NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390538 |
1om2   |
4496 | cing | 4-filtered-FRED | STAR | entry | full | 1113 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1om2
# This FRED archive file contains, for PDB entry <1om2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1om2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1om2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11682.24
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 $PROTEIN__MITOCHONDRIAL_IMPORT_RECEPTOR_SUBUNIT_TOM20_ A . 1 1
2 . 2 $PROTEIN__MITOCHONDRIAL_ALDEHYDE_DEHYDROGENASE_ B . 1 1
stop_
save_
save_PROTEIN__MITOCHONDRIAL_IMPORT_RECEPTOR_SUBUNIT_TOM20_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RAGLSKLPDLKDAEAVQKFFLEEIQLGEELLAQGDYEKGVDHLTNAIAVCGQPQQLLQVLQQTLPPPVFQMLLTKLPTISQRIVSAQSLGEDDVE
_Entity.Number_of_monomers 95
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 ARG . 1 1
2 ALA . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 SER . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 TYR . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 HIS . 1 1
43 LEU . 1 1
44 THR . 1 1
45 ASN . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 GLN . 1 1
53 PRO . 1 1
54 GLN . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 GLN . 1 1
63 THR . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 PRO . 1 1
67 PRO . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 GLN . 1 1
71 MET . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 THR . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 THR . 1 1
79 ILE . 1 1
80 SER . 1 1
81 GLN . 1 1
82 ARG . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 SER . 1 1
86 ALA . 1 1
87 GLN . 1 1
88 SER . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 GLU . 1 1
92 ASP . 1 1
93 ASP . 1 1
94 VAL . 1 1
95 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
ARG 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
TYR 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
HIS 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
GLN 52 52 1 1
PRO 53 53 1 1
GLN 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
GLN 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
PRO 66 66 1 1
PRO 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
GLN 70 70 1 1
MET 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
THR 78 78 1 1
ILE 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
ARG 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
GLN 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
ASP 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
stop_
save_
save_PROTEIN__MITOCHONDRIAL_ALDEHYDE_DEHYDROGENASE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTEIN MITOCHONDRIAL ALDEHYDE DEHYDROGENASE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPRLSRLLSYA
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 PRO . 1 2
3 ARG . 1 2
4 LEU . 1 2
5 SER . 1 2
6 ARG . 1 2
7 LEU . 1 2
8 LEU . 1 2
9 SER . 1 2
10 TYR . 1 2
11 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
PRO 2 2 1 2
ARG 3 3 1 2
LEU 4 4 1 2
SER 5 5 1 2
ARG 6 6 1 2
LEU 7 7 1 2
LEU 8 8 1 2
SER 9 9 1 2
TYR 10 10 1 2
ALA 11 11 1 2
stop_
save_
save_Emboss_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
1 1 2 1 1 3 GLY H 1 3 GLY HN 1 1
2 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
2 1 2 1 1 4 LEU HA 1 4 LEU HA 1 1
3 1 1 1 1 4 LEU HA 1 4 LEU HA 1 1
3 1 2 1 1 4 LEU HG 1 4 LEU HG 1 1
4 1 1 1 1 5 SER H 1 5 SER HN 1 1
4 1 2 1 1 5 SER HA 1 5 SER HA 1 1
5 1 1 1 1 5 SER HA 1 5 SER HA 1 1
5 1 2 1 1 6 LYS H 1 6 LYS+ HN 1 1
6 1 1 1 1 6 LYS HA 1 6 LYS+ HA 1 1
6 1 2 1 1 7 LEU H 1 7 LEU HN 1 1
7 1 1 1 1 7 LEU H 1 7 LEU HN 1 1
7 1 2 1 1 7 LEU HG 1 7 LEU HG 1 1
8 1 1 1 1 7 LEU HA 1 7 LEU HA 1 1
8 1 2 1 1 7 LEU HG 1 7 LEU HG 1 1
9 1 1 1 1 9 ASP HA 1 9 ASP- HA 1 1
9 1 2 1 1 10 LEU H 1 10 LEU HN 1 1
10 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
10 1 2 1 1 10 LEU HG 1 10 LEU HG 1 1
11 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
11 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
12 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
12 1 2 1 1 12 ASP H 1 12 ASP- HN 1 1
13 1 1 1 1 10 LEU HA 1 10 LEU HA 1 1
13 1 2 1 1 10 LEU HG 1 10 LEU HG 1 1
14 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
14 1 2 1 1 12 ASP H 1 12 ASP- HN 1 1
15 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
15 1 2 1 1 14 GLU H 1 14 GLU- HN 1 1
16 1 1 1 1 13 ALA H 1 13 ALA HN 1 1
16 1 2 1 1 13 ALA HA 1 13 ALA HA 1 1
17 1 1 1 1 13 ALA H 1 13 ALA HN 1 1
17 1 2 1 1 14 GLU H 1 14 GLU- HN 1 1
18 1 1 1 1 13 ALA H 1 13 ALA HN 1 1
18 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
19 1 1 1 1 13 ALA HA 1 13 ALA HA 1 1
19 1 2 1 1 14 GLU H 1 14 GLU- HN 1 1
20 1 1 1 1 13 ALA HA 1 13 ALA HA 1 1
20 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
21 1 1 1 1 13 ALA HA 1 13 ALA HA 1 1
21 1 2 1 1 16 VAL HB 1 16 VAL HB 1 1
22 1 1 1 1 14 GLU H 1 14 GLU- HN 1 1
22 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
23 1 1 1 1 14 GLU HA 1 14 GLU- HA 1 1
23 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
24 1 1 1 1 15 ALA H 1 15 ALA HN 1 1
24 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
25 1 1 1 1 15 ALA H 1 15 ALA HN 1 1
25 1 2 1 1 17 GLN H 1 17 GLN HN 1 1
26 1 1 1 1 15 ALA HA 1 15 ALA HA 1 1
26 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
27 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
27 1 2 1 1 16 VAL HB 1 16 VAL HB 1 1
28 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
28 1 2 1 1 17 GLN H 1 17 GLN HN 1 1
29 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
29 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
30 1 1 1 1 16 VAL HA 1 16 VAL HA 1 1
30 1 2 1 1 19 PHE H 1 19 PHE HN 1 1
31 1 1 1 1 17 GLN H 1 17 GLN HN 1 1
31 1 2 1 1 17 GLN HA 1 17 GLN HA 1 1
32 1 1 1 1 17 GLN H 1 17 GLN HN 1 1
32 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
33 1 1 1 1 17 GLN HA 1 17 GLN HA 1 1
33 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
34 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
34 1 2 1 1 18 LYS HA 1 18 LYS+ HA 1 1
35 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
35 1 2 1 1 19 PHE H 1 19 PHE HN 1 1
36 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
36 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
37 1 1 1 1 18 LYS HA 1 18 LYS+ HA 1 1
37 1 2 1 1 19 PHE H 1 19 PHE HN 1 1
38 1 1 1 1 19 PHE H 1 19 PHE HN 1 1
38 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
39 1 1 1 1 19 PHE HA 1 19 PHE HA 1 1
39 1 2 1 1 22 GLU H 1 22 GLU- HN 1 1
40 1 1 1 1 19 PHE O 1 19 PHE O 1 1
40 1 2 1 1 23 GLU N 1 23 GLU- N 1 1
41 1 1 1 1 19 PHE O 1 19 PHE O 1 1
41 1 2 1 1 23 GLU H 1 23 GLU- HN 1 1
42 1 1 1 1 20 PHE H 1 20 PHE HN 1 1
42 1 2 1 1 21 LEU H 1 21 LEU HN 1 1
43 1 1 1 1 20 PHE H 1 20 PHE HN 1 1
43 1 2 1 1 22 GLU H 1 22 GLU- HN 1 1
44 1 1 1 1 20 PHE O 1 20 PHE O 1 1
44 1 2 1 1 24 ILE N 1 24 ILE N 1 1
45 1 1 1 1 20 PHE O 1 20 PHE O 1 1
45 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
46 1 1 1 1 21 LEU H 1 21 LEU HN 1 1
46 1 2 1 1 21 LEU HG 1 21 LEU HG 1 1
47 1 1 1 1 21 LEU H 1 21 LEU HN 1 1
47 1 2 1 1 22 GLU H 1 22 GLU- HN 1 1
48 1 1 1 1 21 LEU H 1 21 LEU HN 1 1
48 1 2 1 1 23 GLU H 1 23 GLU- HN 1 1
49 1 1 1 1 21 LEU HA 1 21 LEU HA 1 1
49 1 2 1 1 21 LEU HG 1 21 LEU HG 1 1
50 1 1 1 1 21 LEU HA 1 21 LEU HA 1 1
50 1 2 1 1 22 GLU H 1 22 GLU- HN 1 1
51 1 1 1 1 21 LEU O 1 21 LEU O 1 1
51 1 2 1 1 25 GLN N 1 25 GLN N 1 1
52 1 1 1 1 21 LEU O 1 21 LEU O 1 1
52 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
53 1 1 1 1 22 GLU H 1 22 GLU- HN 1 1
53 1 2 1 1 23 GLU H 1 23 GLU- HN 1 1
54 1 1 1 1 22 GLU HA 1 22 GLU- HA 1 1
54 1 2 1 1 23 GLU H 1 23 GLU- HN 1 1
55 1 1 1 1 22 GLU O 1 22 GLU- O 1 1
55 1 2 1 1 26 LEU N 1 26 LEU N 1 1
56 1 1 1 1 22 GLU O 1 22 GLU- O 1 1
56 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
57 1 1 1 1 23 GLU H 1 23 GLU- HN 1 1
57 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
58 1 1 1 1 23 GLU H 1 23 GLU- HN 1 1
58 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
59 1 1 1 1 23 GLU HA 1 23 GLU- HA 1 1
59 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
60 1 1 1 1 23 GLU HA 1 23 GLU- HA 1 1
60 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
61 1 1 1 1 24 ILE H 1 24 ILE HN 1 1
61 1 2 1 1 24 ILE HB 1 24 ILE HB 1 1
62 1 1 1 1 24 ILE H 1 24 ILE HN 1 1
62 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
63 1 1 1 1 24 ILE HB 1 24 ILE HB 1 1
63 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
64 1 1 1 1 24 ILE O 1 24 ILE O 1 1
64 1 2 1 1 28 GLU N 1 28 GLU- N 1 1
65 1 1 1 1 24 ILE O 1 24 ILE O 1 1
65 1 2 1 1 28 GLU H 1 28 GLU- HN 1 1
66 1 1 1 1 25 GLN H 1 25 GLN HN 1 1
66 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
67 1 1 1 1 25 GLN HA 1 25 GLN HA 1 1
67 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
68 1 1 1 1 25 GLN HA 1 25 GLN HA 1 1
68 1 2 1 1 28 GLU H 1 28 GLU- HN 1 1
69 1 1 1 1 25 GLN O 1 25 GLN O 1 1
69 1 2 1 1 29 GLU N 1 29 GLU- N 1 1
70 1 1 1 1 25 GLN O 1 25 GLN O 1 1
70 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
71 1 1 1 1 26 LEU H 1 26 LEU HN 1 1
71 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
72 1 1 1 1 26 LEU HA 1 26 LEU HA 1 1
72 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
73 1 1 1 1 26 LEU O 1 26 LEU O 1 1
73 1 2 1 1 30 LEU N 1 30 LEU N 1 1
74 1 1 1 1 26 LEU O 1 26 LEU O 1 1
74 1 2 1 1 30 LEU H 1 30 LEU HN 1 1
75 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
75 1 2 1 1 28 GLU H 1 28 GLU- HN 1 1
76 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
76 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
77 1 1 1 1 27 GLY O 1 27 GLY O 1 1
77 1 2 1 1 31 LEU N 1 31 LEU N 1 1
78 1 1 1 1 27 GLY O 1 27 GLY O 1 1
78 1 2 1 1 31 LEU H 1 31 LEU HN 1 1
79 1 1 1 1 28 GLU H 1 28 GLU- HN 1 1
79 1 2 1 1 28 GLU HA 1 28 GLU- HA 1 1
80 1 1 1 1 28 GLU H 1 28 GLU- HN 1 1
80 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
81 1 1 1 1 28 GLU HA 1 28 GLU- HA 1 1
81 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
82 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 1
82 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
83 1 1 1 1 30 LEU H 1 30 LEU HN 1 1
83 1 2 1 1 31 LEU H 1 31 LEU HN 1 1
84 1 1 1 1 30 LEU H 1 30 LEU HN 1 1
84 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
85 1 1 1 1 30 LEU HA 1 30 LEU HA 1 1
85 1 2 1 1 30 LEU HG 1 30 LEU HG 1 1
86 1 1 1 1 31 LEU H 1 31 LEU HN 1 1
86 1 2 1 1 31 LEU HG 1 31 LEU HG 1 1
87 1 1 1 1 31 LEU H 1 31 LEU HN 1 1
87 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
88 1 1 1 1 31 LEU H 1 31 LEU HN 1 1
88 1 2 1 1 33 GLN H 1 33 GLN HN 1 1
89 1 1 1 1 31 LEU HA 1 31 LEU HA 1 1
89 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
90 1 1 1 1 31 LEU HA 1 31 LEU HA 1 1
90 1 2 1 1 33 GLN H 1 33 GLN HN 1 1
91 1 1 1 1 31 LEU HA 1 31 LEU HA 1 1
91 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
92 1 1 1 1 31 LEU HA 1 31 LEU HA 1 1
92 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
93 1 1 1 1 31 LEU HG 1 31 LEU HG 1 1
93 1 2 1 1 36 TYR H 1 36 TYR HN 1 1
94 1 1 1 1 31 LEU HG 1 31 LEU HG 1 1
94 1 2 1 1 39 GLY H 1 39 GLY HN 1 1
95 1 1 1 1 32 ALA H 1 32 ALA HN 1 1
95 1 2 1 1 32 ALA HA 1 32 ALA HA 1 1
96 1 1 1 1 32 ALA H 1 32 ALA HN 1 1
96 1 2 1 1 33 GLN H 1 33 GLN HN 1 1
97 1 1 1 1 32 ALA HA 1 32 ALA HA 1 1
97 1 2 1 1 33 GLN H 1 33 GLN HN 1 1
98 1 1 1 1 33 GLN H 1 33 GLN HN 1 1
98 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
99 1 1 1 1 33 GLN H 1 33 GLN HN 1 1
99 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
100 1 1 1 1 33 GLN HA 1 33 GLN HA 1 1
100 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
101 1 1 1 1 34 GLY H 1 34 GLY HN 1 1
101 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
102 1 1 1 1 35 ASP H 1 35 ASP- HN 1 1
102 1 2 1 1 36 TYR H 1 36 TYR HN 1 1
103 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
103 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
104 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
104 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 1
105 1 1 1 1 36 TYR H 1 36 TYR HN 1 1
105 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
106 1 1 1 1 36 TYR H 1 36 TYR HN 1 1
106 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 1
107 1 1 1 1 36 TYR HA 1 36 TYR HA 1 1
107 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
108 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
108 1 2 1 1 37 GLU HA 1 37 GLU- HA 1 1
109 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
109 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 1
110 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
110 1 2 1 1 39 GLY H 1 39 GLY HN 1 1
111 1 1 1 1 37 GLU HA 1 37 GLU- HA 1 1
111 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 1
112 1 1 1 1 37 GLU HA 1 37 GLU- HA 1 1
112 1 2 1 1 40 VAL HB 1 40 VAL HB 1 1
113 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 1
113 1 2 1 1 39 GLY H 1 39 GLY HN 1 1
114 1 1 1 1 38 LYS HA 1 38 LYS+ HA 1 1
114 1 2 1 1 39 GLY H 1 39 GLY HN 1 1
115 1 1 1 1 38 LYS HA 1 38 LYS+ HA 1 1
115 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
116 1 1 1 1 38 LYS HA 1 38 LYS+ HA 1 1
116 1 2 1 1 41 ASP H 1 41 ASP- HN 1 1
117 1 1 1 1 39 GLY H 1 39 GLY HN 1 1
117 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
118 1 1 1 1 39 GLY O 1 39 GLY O 1 1
118 1 2 1 1 43 LEU N 1 43 LEU N 1 1
119 1 1 1 1 39 GLY O 1 39 GLY O 1 1
119 1 2 1 1 43 LEU H 1 43 LEU HN 1 1
120 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
120 1 2 1 1 40 VAL HB 1 40 VAL HB 1 1
121 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
121 1 2 1 1 41 ASP H 1 41 ASP- HN 1 1
122 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
122 1 2 1 1 42 HIS H 1 42 HIS HN 1 1
123 1 1 1 1 40 VAL HA 1 40 VAL HA 1 1
123 1 2 1 1 43 LEU H 1 43 LEU HN 1 1
124 1 1 1 1 40 VAL HB 1 40 VAL HB 1 1
124 1 2 1 1 41 ASP H 1 41 ASP- HN 1 1
125 1 1 1 1 40 VAL O 1 40 VAL O 1 1
125 1 2 1 1 44 THR N 1 44 THR N 1 1
126 1 1 1 1 40 VAL O 1 40 VAL O 1 1
126 1 2 1 1 44 THR H 1 44 THR HN 1 1
127 1 1 1 1 41 ASP H 1 41 ASP- HN 1 1
127 1 2 1 1 42 HIS H 1 42 HIS HN 1 1
128 1 1 1 1 41 ASP H 1 41 ASP- HN 1 1
128 1 2 1 1 43 LEU H 1 43 LEU HN 1 1
129 1 1 1 1 41 ASP HA 1 41 ASP- HA 1 1
129 1 2 1 1 42 HIS H 1 42 HIS HN 1 1
130 1 1 1 1 41 ASP O 1 41 ASP- O 1 1
130 1 2 1 1 45 ASN N 1 45 ASN N 1 1
131 1 1 1 1 41 ASP O 1 41 ASP- O 1 1
131 1 2 1 1 45 ASN H 1 45 ASN HN 1 1
132 1 1 1 1 42 HIS H 1 42 HIS HN 1 1
132 1 2 1 1 42 HIS HD1 1 42 HIS HD* 1 1
132 1 2 1 1 42 HIS HD2 1 42 HIS HD* 1 1
133 1 1 1 1 42 HIS H 1 42 HIS HN 1 1
133 1 2 1 1 43 LEU H 1 43 LEU HN 1 1
134 1 1 1 1 42 HIS H 1 42 HIS HN 1 1
134 1 2 1 1 44 THR H 1 44 THR HN 1 1
135 1 1 1 1 42 HIS HA 1 42 HIS HA 1 1
135 1 2 1 1 43 LEU H 1 43 LEU HN 1 1
136 1 1 1 1 42 HIS HA 1 42 HIS HA 1 1
136 1 2 1 1 44 THR H 1 44 THR HN 1 1
137 1 1 1 1 43 LEU H 1 43 LEU HN 1 1
137 1 2 1 1 43 LEU HA 1 43 LEU HA 1 1
138 1 1 1 1 43 LEU H 1 43 LEU HN 1 1
138 1 2 1 1 44 THR H 1 44 THR HN 1 1
139 1 1 1 1 43 LEU H 1 43 LEU HN 1 1
139 1 2 1 1 45 ASN H 1 45 ASN HN 1 1
140 1 1 1 1 43 LEU HG 1 43 LEU HG 1 1
140 1 2 1 1 44 THR H 1 44 THR HN 1 1
141 1 1 1 1 43 LEU HG 1 43 LEU HG 1 1
141 1 2 1 1 46 ALA H 1 46 ALA HN 1 1
142 1 1 1 1 43 LEU O 1 43 LEU O 1 1
142 1 2 1 1 47 ILE N 1 47 ILE N 1 1
143 1 1 1 1 43 LEU O 1 43 LEU O 1 1
143 1 2 1 1 47 ILE H 1 47 ILE HN 1 1
144 1 1 1 1 44 THR H 1 44 THR HN 1 1
144 1 2 1 1 44 THR HB 1 44 THR HB 1 1
145 1 1 1 1 44 THR H 1 44 THR HN 1 1
145 1 2 1 1 45 ASN H 1 45 ASN HN 1 1
146 1 1 1 1 44 THR HA 1 44 THR HA 1 1
146 1 2 1 1 47 ILE HB 1 47 ILE HB 1 1
147 1 1 1 1 44 THR HB 1 44 THR HB 1 1
147 1 2 1 1 45 ASN H 1 45 ASN HN 1 1
148 1 1 1 1 44 THR O 1 44 THR O 1 1
148 1 2 1 1 48 ALA N 1 48 ALA N 1 1
149 1 1 1 1 44 THR O 1 44 THR O 1 1
149 1 2 1 1 48 ALA H 1 48 ALA HN 1 1
150 1 1 1 1 45 ASN H 1 45 ASN HN 1 1
150 1 2 1 1 46 ALA H 1 46 ALA HN 1 1
151 1 1 1 1 45 ASN H 1 45 ASN HN 1 1
151 1 2 1 1 47 ILE H 1 47 ILE HN 1 1
152 1 1 1 1 45 ASN HA 1 45 ASN HA 1 1
152 1 2 1 1 46 ALA H 1 46 ALA HN 1 1
153 1 1 1 1 45 ASN O 1 45 ASN O 1 1
153 1 2 1 1 49 VAL N 1 49 VAL N 1 1
154 1 1 1 1 45 ASN O 1 45 ASN O 1 1
154 1 2 1 1 49 VAL H 1 49 VAL HN 1 1
155 1 1 1 1 46 ALA H 1 46 ALA HN 1 1
155 1 2 1 1 47 ILE H 1 47 ILE HN 1 1
156 1 1 1 1 46 ALA O 1 46 ALA O 1 1
156 1 2 1 1 50 CYS N 1 50 CYS N 1 1
157 1 1 1 1 46 ALA O 1 46 ALA O 1 1
157 1 2 1 1 50 CYS H 1 50 CYS HN 1 1
158 1 1 1 1 47 ILE H 1 47 ILE HN 1 1
158 1 2 1 1 47 ILE HB 1 47 ILE HB 1 1
159 1 1 1 1 47 ILE H 1 47 ILE HN 1 1
159 1 2 1 1 48 ALA H 1 48 ALA HN 1 1
160 1 1 1 1 47 ILE H 1 47 ILE HN 1 1
160 1 2 1 1 49 VAL H 1 49 VAL HN 1 1
161 1 1 1 1 47 ILE HA 1 47 ILE HA 1 1
161 1 2 1 1 48 ALA H 1 48 ALA HN 1 1
162 1 1 1 1 47 ILE HA 1 47 ILE HA 1 1
162 1 2 1 1 49 VAL H 1 49 VAL HN 1 1
163 1 1 1 1 47 ILE HA 1 47 ILE HA 1 1
163 1 2 1 1 50 CYS H 1 50 CYS HN 1 1
164 1 1 1 1 47 ILE HB 1 47 ILE HB 1 1
164 1 2 1 1 48 ALA H 1 48 ALA HN 1 1
165 1 1 1 1 48 ALA H 1 48 ALA HN 1 1
165 1 2 1 1 49 VAL H 1 49 VAL HN 1 1
166 1 1 1 1 48 ALA H 1 48 ALA HN 1 1
166 1 2 1 1 50 CYS H 1 50 CYS HN 1 1
167 1 1 1 1 48 ALA HA 1 48 ALA HA 1 1
167 1 2 1 1 49 VAL H 1 49 VAL HN 1 1
168 1 1 1 1 48 ALA HA 1 48 ALA HA 1 1
168 1 2 1 1 50 CYS H 1 50 CYS HN 1 1
169 1 1 1 1 49 VAL H 1 49 VAL HN 1 1
169 1 2 1 1 49 VAL HB 1 49 VAL HB 1 1
170 1 1 1 1 49 VAL H 1 49 VAL HN 1 1
170 1 2 1 1 50 CYS H 1 50 CYS HN 1 1
171 1 1 1 1 49 VAL HA 1 49 VAL HA 1 1
171 1 2 1 1 50 CYS H 1 50 CYS HN 1 1
172 1 1 1 1 50 CYS H 1 50 CYS HN 1 1
172 1 2 1 1 51 GLY H 1 51 GLY HN 1 1
173 1 1 1 1 50 CYS H 1 50 CYS HN 1 1
173 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
174 1 1 1 1 51 GLY H 1 51 GLY HN 1 1
174 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
175 1 1 1 1 52 GLN HA 1 52 GLN HA 1 1
175 1 2 1 1 54 GLN H 1 54 GLN HN 1 1
176 1 1 1 1 53 PRO HA 1 53 PRO HA 1 1
176 1 2 1 1 54 GLN H 1 54 GLN HN 1 1
177 1 1 1 1 54 GLN H 1 54 GLN HN 1 1
177 1 2 1 1 55 GLN H 1 55 GLN HN 1 1
178 1 1 1 1 54 GLN H 1 54 GLN HN 1 1
178 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
179 1 1 1 1 54 GLN H 1 54 GLN HN 1 1
179 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
180 1 1 1 1 54 GLN H 1 54 GLN HN 1 1
180 1 2 1 1 57 LEU HG 1 57 LEU HG 1 1
181 1 1 1 1 54 GLN HA 1 54 GLN HA 1 1
181 1 2 1 1 55 GLN H 1 55 GLN HN 1 1
182 1 1 1 1 54 GLN HA 1 54 GLN HA 1 1
182 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
183 1 1 1 1 54 GLN HA 1 54 GLN HA 1 1
183 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
184 1 1 1 1 54 GLN HA 1 54 GLN HA 1 1
184 1 2 1 1 58 GLN H 1 58 GLN HN 1 1
185 1 1 1 1 55 GLN H 1 55 GLN HN 1 1
185 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
186 1 1 1 1 55 GLN H 1 55 GLN HN 1 1
186 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
187 1 1 1 1 55 GLN HA 1 55 GLN HA 1 1
187 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
188 1 1 1 1 55 GLN HA 1 55 GLN HA 1 1
188 1 2 1 1 58 GLN H 1 58 GLN HN 1 1
189 1 1 1 1 56 LEU H 1 56 LEU HN 1 1
189 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
190 1 1 1 1 56 LEU HA 1 56 LEU HA 1 1
190 1 2 1 1 56 LEU HG 1 56 LEU HG 1 1
191 1 1 1 1 56 LEU HA 1 56 LEU HA 1 1
191 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
192 1 1 1 1 56 LEU HA 1 56 LEU HA 1 1
192 1 2 1 1 59 VAL H 1 59 VAL HN 1 1
193 1 1 1 1 56 LEU HA 1 56 LEU HA 1 1
193 1 2 1 1 59 VAL HB 1 59 VAL HB 1 1
194 1 1 1 1 56 LEU O 1 56 LEU O 1 1
194 1 2 1 1 60 LEU N 1 60 LEU N 1 1
195 1 1 1 1 56 LEU O 1 56 LEU O 1 1
195 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
196 1 1 1 1 57 LEU H 1 57 LEU HN 1 1
196 1 2 1 1 57 LEU HG 1 57 LEU HG 1 1
197 1 1 1 1 57 LEU H 1 57 LEU HN 1 1
197 1 2 1 1 58 GLN H 1 58 GLN HN 1 1
198 1 1 1 1 57 LEU H 1 57 LEU HN 1 1
198 1 2 1 1 59 VAL H 1 59 VAL HN 1 1
199 1 1 1 1 57 LEU HA 1 57 LEU HA 1 1
199 1 2 1 1 57 LEU HG 1 57 LEU HG 1 1
200 1 1 1 1 57 LEU HA 1 57 LEU HA 1 1
200 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
201 1 1 1 1 57 LEU HG 1 57 LEU HG 1 1
201 1 2 1 1 58 GLN H 1 58 GLN HN 1 1
202 1 1 1 1 57 LEU O 1 57 LEU O 1 1
202 1 2 1 1 61 GLN N 1 61 GLN N 1 1
203 1 1 1 1 57 LEU O 1 57 LEU O 1 1
203 1 2 1 1 61 GLN H 1 61 GLN HN 1 1
204 1 1 1 1 58 GLN H 1 58 GLN HN 1 1
204 1 2 1 1 58 GLN HA 1 58 GLN HA 1 1
205 1 1 1 1 58 GLN H 1 58 GLN HN 1 1
205 1 2 1 1 59 VAL H 1 59 VAL HN 1 1
206 1 1 1 1 58 GLN H 1 58 GLN HN 1 1
206 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
207 1 1 1 1 58 GLN HA 1 58 GLN HA 1 1
207 1 2 1 1 59 VAL H 1 59 VAL HN 1 1
208 1 1 1 1 58 GLN HA 1 58 GLN HA 1 1
208 1 2 1 1 61 GLN H 1 61 GLN HN 1 1
209 1 1 1 1 59 VAL H 1 59 VAL HN 1 1
209 1 2 1 1 59 VAL HB 1 59 VAL HB 1 1
210 1 1 1 1 59 VAL H 1 59 VAL HN 1 1
210 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
211 1 1 1 1 59 VAL H 1 59 VAL HN 1 1
211 1 2 1 1 61 GLN H 1 61 GLN HN 1 1
212 1 1 1 1 59 VAL HA 1 59 VAL HA 1 1
212 1 2 1 1 61 GLN H 1 61 GLN HN 1 1
213 1 1 1 1 59 VAL HA 1 59 VAL HA 1 1
213 1 2 1 1 62 GLN H 1 62 GLN HN 1 1
214 1 1 1 1 59 VAL HB 1 59 VAL HB 1 1
214 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
215 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
215 1 2 1 1 60 LEU HG 1 60 LEU HG 1 1
216 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
216 1 2 1 1 61 GLN H 1 61 GLN HN 1 1
217 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
217 1 2 1 1 62 GLN H 1 62 GLN HN 1 1
218 1 1 1 1 61 GLN H 1 61 GLN HN 1 1
218 1 2 1 1 62 GLN H 1 62 GLN HN 1 1
219 1 1 1 1 61 GLN H 1 61 GLN HN 1 1
219 1 2 1 1 63 THR H 1 63 THR HN 1 1
220 1 1 1 1 61 GLN HA 1 61 GLN HA 1 1
220 1 2 1 1 63 THR H 1 63 THR HN 1 1
221 1 1 1 1 62 GLN H 1 62 GLN HN 1 1
221 1 2 1 1 63 THR H 1 63 THR HN 1 1
222 1 1 1 1 62 GLN H 1 62 GLN HN 1 1
222 1 2 1 1 64 LEU H 1 64 LEU HN 1 1
223 1 1 1 1 63 THR H 1 63 THR HN 1 1
223 1 2 1 1 63 THR HB 1 63 THR HB 1 1
224 1 1 1 1 63 THR H 1 63 THR HN 1 1
224 1 2 1 1 64 LEU H 1 64 LEU HN 1 1
225 1 1 1 1 63 THR HA 1 63 THR HA 1 1
225 1 2 1 1 63 THR HB 1 63 THR HB 1 1
226 1 1 1 1 63 THR HA 1 63 THR HA 1 1
226 1 2 1 1 64 LEU H 1 64 LEU HN 1 1
227 1 1 1 1 63 THR HB 1 63 THR HB 1 1
227 1 2 1 1 64 LEU H 1 64 LEU HN 1 1
228 1 1 1 1 64 LEU H 1 64 LEU HN 1 1
228 1 2 1 1 64 LEU HG 1 64 LEU HG 1 1
229 1 1 1 1 66 PRO HA 1 66 PRO HA 1 1
229 1 2 1 1 69 PHE H 1 69 PHE HN 1 1
230 1 1 1 1 67 PRO HA 1 67 PRO HA 1 1
230 1 2 1 1 70 GLN H 1 70 GLN HN 1 1
231 1 1 1 1 68 VAL H 1 68 VAL HN 1 1
231 1 2 1 1 68 VAL HB 1 68 VAL HB 1 1
232 1 1 1 1 68 VAL H 1 68 VAL HN 1 1
232 1 2 1 1 69 PHE H 1 69 PHE HN 1 1
233 1 1 1 1 68 VAL H 1 68 VAL HN 1 1
233 1 2 1 1 70 GLN H 1 70 GLN HN 1 1
234 1 1 1 1 68 VAL HA 1 68 VAL HA 1 1
234 1 2 1 1 71 MET H 1 71 MET HN 1 1
235 1 1 1 1 68 VAL HB 1 68 VAL HB 1 1
235 1 2 1 1 69 PHE H 1 69 PHE HN 1 1
236 1 1 1 1 68 VAL O 1 68 VAL O 1 1
236 1 2 1 1 72 LEU N 1 72 LEU N 1 1
237 1 1 1 1 68 VAL O 1 68 VAL O 1 1
237 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
238 1 1 1 1 69 PHE H 1 69 PHE HN 1 1
238 1 2 1 1 70 GLN H 1 70 GLN HN 1 1
239 1 1 1 1 69 PHE H 1 69 PHE HN 1 1
239 1 2 1 1 71 MET H 1 71 MET HN 1 1
240 1 1 1 1 69 PHE HA 1 69 PHE HA 1 1
240 1 2 1 1 70 GLN H 1 70 GLN HN 1 1
241 1 1 1 1 69 PHE HA 1 69 PHE HA 1 1
241 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
242 1 1 1 1 69 PHE O 1 69 PHE O 1 1
242 1 2 1 1 73 LEU N 1 73 LEU N 1 1
243 1 1 1 1 69 PHE O 1 69 PHE O 1 1
243 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
244 1 1 1 1 70 GLN H 1 70 GLN HN 1 1
244 1 2 1 1 71 MET H 1 71 MET HN 1 1
245 1 1 1 1 70 GLN H 1 70 GLN HN 1 1
245 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
246 1 1 1 1 70 GLN HA 1 70 GLN HA 1 1
246 1 2 1 1 71 MET H 1 71 MET HN 1 1
247 1 1 1 1 71 MET H 1 71 MET HN 1 1
247 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
248 1 1 1 1 71 MET H 1 71 MET HN 1 1
248 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
249 1 1 1 1 71 MET HA 1 71 MET HA 1 1
249 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
250 1 1 1 1 71 MET HA 1 71 MET HA 1 1
250 1 2 1 1 74 THR HB 1 74 THR HB 1 1
251 1 1 1 1 71 MET O 1 71 MET O 1 1
251 1 2 1 1 75 LYS N 1 75 LYS+ N 1 1
252 1 1 1 1 71 MET O 1 71 MET O 1 1
252 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
253 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
253 1 2 1 1 72 LEU HG 1 72 LEU HG 1 1
254 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
254 1 2 1 1 74 THR H 1 74 THR HN 1 1
255 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
255 1 2 1 1 72 LEU HG 1 72 LEU HG 1 1
256 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
256 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
257 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
257 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
258 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
258 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
259 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
259 1 2 1 1 74 THR H 1 74 THR HN 1 1
260 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
260 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
261 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
261 1 2 1 1 74 THR H 1 74 THR HN 1 1
262 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
262 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
263 1 1 1 1 73 LEU HG 1 73 LEU HG 1 1
263 1 2 1 1 74 THR H 1 74 THR HN 1 1
264 1 1 1 1 74 THR H 1 74 THR HN 1 1
264 1 2 1 1 74 THR HA 1 74 THR HA 1 1
265 1 1 1 1 74 THR H 1 74 THR HN 1 1
265 1 2 1 1 74 THR HB 1 74 THR HB 1 1
266 1 1 1 1 74 THR H 1 74 THR HN 1 1
266 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
267 1 1 1 1 74 THR HA 1 74 THR HA 1 1
267 1 2 1 1 74 THR HB 1 74 THR HB 1 1
268 1 1 1 1 76 LEU H 1 76 LEU HN 1 1
268 1 2 1 1 76 LEU HG 1 76 LEU HG 1 1
269 1 1 1 1 76 LEU HA 1 76 LEU HA 1 1
269 1 2 1 1 76 LEU HG 1 76 LEU HG 1 1
270 1 1 1 1 78 THR H 1 78 THR HN 1 1
270 1 2 1 1 78 THR HB 1 78 THR HB 1 1
271 1 1 1 1 78 THR H 1 78 THR HN 1 1
271 1 2 1 1 79 ILE H 1 79 ILE HN 1 1
272 1 1 1 1 78 THR H 1 78 THR HN 1 1
272 1 2 1 1 80 SER H 1 80 SER HN 1 1
273 1 1 1 1 78 THR HA 1 78 THR HA 1 1
273 1 2 1 1 78 THR HB 1 78 THR HB 1 1
274 1 1 1 1 78 THR HA 1 78 THR HA 1 1
274 1 2 1 1 79 ILE H 1 79 ILE HN 1 1
275 1 1 1 1 78 THR HB 1 78 THR HB 1 1
275 1 2 1 1 79 ILE H 1 79 ILE HN 1 1
276 1 1 1 1 79 ILE H 1 79 ILE HN 1 1
276 1 2 1 1 79 ILE HB 1 79 ILE HB 1 1
277 1 1 1 1 79 ILE H 1 79 ILE HN 1 1
277 1 2 1 1 80 SER H 1 80 SER HN 1 1
278 1 1 1 1 79 ILE HA 1 79 ILE HA 1 1
278 1 2 1 1 80 SER H 1 80 SER HN 1 1
279 1 1 1 1 79 ILE HA 1 79 ILE HA 1 1
279 1 2 1 1 82 ARG H 1 82 ARG+ HN 1 1
280 1 1 1 1 79 ILE HB 1 79 ILE HB 1 1
280 1 2 1 1 80 SER H 1 80 SER HN 1 1
281 1 1 1 1 80 SER H 1 80 SER HN 1 1
281 1 2 1 1 81 GLN H 1 81 GLN HN 1 1
282 1 1 1 1 80 SER HA 1 80 SER HA 1 1
282 1 2 1 1 83 ILE HB 1 83 ILE HB 1 1
283 1 1 1 1 81 GLN HA 1 81 GLN HA 1 1
283 1 2 1 1 82 ARG H 1 82 ARG+ HN 1 1
284 1 1 1 1 81 GLN HA 1 81 GLN HA 1 1
284 1 2 1 1 84 VAL HB 1 84 VAL HB 1 1
285 1 1 1 1 83 ILE H 1 83 ILE HN 1 1
285 1 2 1 1 83 ILE HB 1 83 ILE HB 1 1
286 1 1 1 1 83 ILE HA 1 83 ILE HA 1 1
286 1 2 1 1 84 VAL H 1 84 VAL HN 1 1
287 1 1 1 1 83 ILE HB 1 83 ILE HB 1 1
287 1 2 1 1 84 VAL H 1 84 VAL HN 1 1
288 1 1 1 1 84 VAL H 1 84 VAL HN 1 1
288 1 2 1 1 84 VAL HA 1 84 VAL HA 1 1
289 1 1 1 1 84 VAL H 1 84 VAL HN 1 1
289 1 2 1 1 84 VAL HB 1 84 VAL HB 1 1
290 1 1 1 1 84 VAL H 1 84 VAL HN 1 1
290 1 2 1 1 85 SER H 1 85 SER HN 1 1
291 1 1 1 1 84 VAL HA 1 84 VAL HA 1 1
291 1 2 1 1 84 VAL HB 1 84 VAL HB 1 1
292 1 1 1 1 84 VAL HA 1 84 VAL HA 1 1
292 1 2 1 1 85 SER H 1 85 SER HN 1 1
293 1 1 1 1 84 VAL HA 1 84 VAL HA 1 1
293 1 2 1 1 86 ALA H 1 86 ALA HN 1 1
294 1 1 1 1 84 VAL HB 1 84 VAL HB 1 1
294 1 2 1 1 85 SER H 1 85 SER HN 1 1
295 1 1 1 1 85 SER H 1 85 SER HN 1 1
295 1 2 1 1 85 SER HA 1 85 SER HA 1 1
296 1 1 1 1 85 SER HA 1 85 SER HA 1 1
296 1 2 1 1 86 ALA H 1 86 ALA HN 1 1
297 1 1 1 1 86 ALA H 1 86 ALA HN 1 1
297 1 2 1 1 86 ALA HA 1 86 ALA HA 1 1
298 1 1 1 1 87 GLN H 1 87 GLN HN 1 1
298 1 2 1 1 87 GLN HA 1 87 GLN HA 1 1
299 1 1 1 1 87 GLN HA 1 87 GLN HA 1 1
299 1 2 1 1 88 SER H 1 88 SER HN 1 1
300 1 1 1 1 88 SER H 1 88 SER HN 1 1
300 1 2 1 1 88 SER HA 1 88 SER HA 1 1
301 1 1 1 1 88 SER H 1 88 SER HN 1 1
301 1 2 1 1 90 GLY H 1 90 GLY HN 1 1
302 1 1 1 1 89 LEU H 1 89 LEU HN 1 1
302 1 2 1 1 89 LEU HG 1 89 LEU HG 1 1
303 1 1 1 1 89 LEU H 1 89 LEU HN 1 1
303 1 2 1 1 90 GLY H 1 90 GLY HN 1 1
304 1 1 1 1 89 LEU HA 1 89 LEU HA 1 1
304 1 2 1 1 89 LEU HG 1 89 LEU HG 1 1
305 1 1 1 1 89 LEU HA 1 89 LEU HA 1 1
305 1 2 1 1 90 GLY H 1 90 GLY HN 1 1
306 1 1 1 1 91 GLU HA 1 91 GLU- HA 1 1
306 1 2 1 1 92 ASP H 1 92 ASP- HN 1 1
307 1 1 1 1 92 ASP HA 1 92 ASP- HA 1 1
307 1 2 1 1 93 ASP H 1 93 ASP- HN 1 1
308 1 1 1 1 93 ASP HA 1 93 ASP- HA 1 1
308 1 2 1 1 94 VAL H 1 94 VAL HN 1 1
309 1 1 1 1 94 VAL H 1 94 VAL HN 1 1
309 1 2 1 1 94 VAL HB 1 94 VAL HB 1 1
310 1 1 2 2 7 LEU H 2 7 LEU HN 1 1
310 1 2 2 2 8 LEU H 2 8 LEU HN 1 1
311 1 1 2 2 10 TYR H 2 10 TYR HN 1 1
311 1 2 2 2 11 ALA H 2 11 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . -999.0 2.65 1 1
2 1 . . . . . . -999.0 2.9 1 1
3 1 . . . . . . -999.0 3.61 1 1
4 1 . . . . . . -999.0 2.6 1 1
5 1 . . . . . . -999.0 2.4 1 1
6 1 . . . . . . -999.0 3.52 1 1
7 1 . . . . . . -999.0 4.01 1 1
8 1 . . . . . . -999.0 3.76 1 1
9 1 . . . . . . -999.0 3.55 1 1
10 1 . . . . . . -999.0 4.04 1 1
11 1 . . . . . . -999.0 3.11 1 1
12 1 . . . . . . -999.0 3.8 1 1
13 1 . . . . . . -999.0 3.8 1 1
14 1 . . . . . . -999.0 2.83 1 1
15 1 . . . . . . -999.0 4.63 1 1
16 1 . . . . . . -999.0 2.93 1 1
17 1 . . . . . . -999.0 3.61 1 1
18 1 . . . . . . -999.0 3.99 1 1
19 1 . . . . . . -999.0 3.41 1 1
20 1 . . . . . . -999.0 3.24 1 1
21 1 . . . . . . -999.0 3.11 1 1
22 1 . . . . . . -999.0 2.8 1 1
23 1 . . . . . . -999.0 3.53 1 1
24 1 . . . . . . -999.0 3.05 1 1
25 1 . . . . . . -999.0 3.83 1 1
26 1 . . . . . . -999.0 3.58 1 1
27 1 . . . . . . -999.0 2.83 1 1
28 1 . . . . . . -999.0 3.11 1 1
29 1 . . . . . . -999.0 3.83 1 1
30 1 . . . . . . -999.0 3.67 1 1
31 1 . . . . . . -999.0 2.87 1 1
32 1 . . . . . . -999.0 3.39 1 1
33 1 . . . . . . -999.0 3.48 1 1
34 1 . . . . . . -999.0 2.9 1 1
35 1 . . . . . . -999.0 3.33 1 1
36 1 . . . . . . -999.0 4.42 1 1
37 1 . . . . . . -999.0 3.55 1 1
38 1 . . . . . . -999.0 3.36 1 1
39 1 . . . . . . -999.0 3.11 1 1
40 1 . . . . . . 2.7 2.7 1 1
41 1 . . . . . . 1.8 1.8 1 1
42 1 . . . . . . -999.0 3.14 1 1
43 1 . . . . . . -999.0 4.51 1 1
44 1 . . . . . . 2.7 2.7 1 1
45 1 . . . . . . 1.8 1.8 1 1
46 1 . . . . . . -999.0 3.45 1 1
47 1 . . . . . . -999.0 3.45 1 1
48 1 . . . . . . -999.0 4.2 1 1
49 1 . . . . . . -999.0 4.23 1 1
50 1 . . . . . . -999.0 3.62 1 1
51 1 . . . . . . 2.7 2.7 1 1
52 1 . . . . . . 1.8 1.8 1 1
53 1 . . . . . . -999.0 3.17 1 1
54 1 . . . . . . -999.0 3.64 1 1
55 1 . . . . . . 2.7 2.7 1 1
56 1 . . . . . . 1.8 1.8 1 1
57 1 . . . . . . -999.0 3.21 1 1
58 1 . . . . . . -999.0 3.86 1 1
59 1 . . . . . . -999.0 3.58 1 1
60 1 . . . . . . -999.0 3.73 1 1
61 1 . . . . . . -999.0 2.87 1 1
62 1 . . . . . . -999.0 3.17 1 1
63 1 . . . . . . -999.0 3.36 1 1
64 1 . . . . . . 2.7 2.7 1 1
65 1 . . . . . . 1.8 1.8 1 1
66 1 . . . . . . -999.0 3.24 1 1
67 1 . . . . . . -999.0 3.45 1 1
68 1 . . . . . . -999.0 4.11 1 1
69 1 . . . . . . 2.7 2.7 1 1
70 1 . . . . . . 1.8 1.8 1 1
71 1 . . . . . . -999.0 3.17 1 1
72 1 . . . . . . -999.0 3.73 1 1
73 1 . . . . . . 2.7 2.7 1 1
74 1 . . . . . . 1.8 1.8 1 1
75 1 . . . . . . -999.0 3.21 1 1
76 1 . . . . . . -999.0 4.17 1 1
77 1 . . . . . . 2.7 2.7 1 1
78 1 . . . . . . 1.8 1.8 1 1
79 1 . . . . . . -999.0 2.9 1 1
80 1 . . . . . . -999.0 3.36 1 1
81 1 . . . . . . -999.0 3.45 1 1
82 1 . . . . . . -999.0 3.11 1 1
83 1 . . . . . . -999.0 3.48 1 1
84 1 . . . . . . -999.0 4.72 1 1
85 1 . . . . . . -999.0 4.23 1 1
86 1 . . . . . . -999.0 4.11 1 1
87 1 . . . . . . -999.0 3.05 1 1
88 1 . . . . . . -999.0 3.92 1 1
89 1 . . . . . . -999.0 3.58 1 1
90 1 . . . . . . -999.0 4.14 1 1
91 1 . . . . . . -999.0 3.7 1 1
92 1 . . . . . . -999.0 3.64 1 1
93 1 . . . . . . -999.0 4.26 1 1
94 1 . . . . . . -999.0 4.14 1 1
95 1 . . . . . . -999.0 2.8 1 1
96 1 . . . . . . -999.0 2.93 1 1
97 1 . . . . . . -999.0 3.36 1 1
98 1 . . . . . . -999.0 2.93 1 1
99 1 . . . . . . -999.0 3.33 1 1
100 1 . . . . . . -999.0 3.42 1 1
101 1 . . . . . . -999.0 2.83 1 1
102 1 . . . . . . -999.0 3.76 1 1
103 1 . . . . . . -999.0 3.45 1 1
104 1 . . . . . . -999.0 4.97 1 1
105 1 . . . . . . -999.0 3.05 1 1
106 1 . . . . . . -999.0 4.35 1 1
107 1 . . . . . . -999.0 3.36 1 1
108 1 . . . . . . -999.0 2.9 1 1
109 1 . . . . . . -999.0 2.99 1 1
110 1 . . . . . . -999.0 3.86 1 1
111 1 . . . . . . -999.0 3.36 1 1
112 1 . . . . . . -999.0 3.76 1 1
113 1 . . . . . . -999.0 3.08 1 1
114 1 . . . . . . -999.0 3.52 1 1
115 1 . . . . . . -999.0 4.04 1 1
116 1 . . . . . . -999.0 3.73 1 1
117 1 . . . . . . -999.0 3.42 1 1
118 1 . . . . . . 2.7 2.7 1 1
119 1 . . . . . . 1.8 1.8 1 1
120 1 . . . . . . -999.0 2.99 1 1
121 1 . . . . . . -999.0 3.24 1 1
122 1 . . . . . . -999.0 4.29 1 1
123 1 . . . . . . -999.0 3.58 1 1
124 1 . . . . . . -999.0 3.33 1 1
125 1 . . . . . . 2.7 2.7 1 1
126 1 . . . . . . 1.8 1.8 1 1
127 1 . . . . . . -999.0 3.14 1 1
128 1 . . . . . . -999.0 3.95 1 1
129 1 . . . . . . -999.0 3.48 1 1
130 1 . . . . . . 2.7 2.7 1 1
131 1 . . . . . . 1.8 1.8 1 1
132 1 . . . . . . -999.0 4.17 1 1
133 1 . . . . . . -999.0 3.17 1 1
134 1 . . . . . . -999.0 4.01 1 1
135 1 . . . . . . -999.0 3.58 1 1
136 1 . . . . . . -999.0 4.45 1 1
137 1 . . . . . . -999.0 2.9 1 1
138 1 . . . . . . -999.0 3.42 1 1
139 1 . . . . . . -999.0 3.89 1 1
140 1 . . . . . . -999.0 4.51 1 1
141 1 . . . . . . -999.0 4.54 1 1
142 1 . . . . . . 2.7 2.7 1 1
143 1 . . . . . . 1.8 1.8 1 1
144 1 . . . . . . -999.0 3.11 1 1
145 1 . . . . . . -999.0 3.27 1 1
146 1 . . . . . . -999.0 3.61 1 1
147 1 . . . . . . -999.0 3.27 1 1
148 1 . . . . . . 2.7 2.7 1 1
149 1 . . . . . . 1.8 1.8 1 1
150 1 . . . . . . -999.0 3.11 1 1
151 1 . . . . . . -999.0 4.29 1 1
152 1 . . . . . . -999.0 3.59 1 1
153 1 . . . . . . 2.7 2.7 1 1
154 1 . . . . . . 1.8 1.8 1 1
155 1 . . . . . . -999.0 3.3 1 1
156 1 . . . . . . 2.7 2.7 1 1
157 1 . . . . . . 1.8 1.8 1 1
158 1 . . . . . . -999.0 3.21 1 1
159 1 . . . . . . -999.0 3.27 1 1
160 1 . . . . . . -999.0 4.51 1 1
161 1 . . . . . . -999.0 3.36 1 1
162 1 . . . . . . -999.0 4.42 1 1
163 1 . . . . . . -999.0 3.64 1 1
164 1 . . . . . . -999.0 3.17 1 1
165 1 . . . . . . -999.0 3.3 1 1
166 1 . . . . . . -999.0 3.73 1 1
167 1 . . . . . . -999.0 3.45 1 1
168 1 . . . . . . -999.0 4.29 1 1
169 1 . . . . . . -999.0 3.61 1 1
170 1 . . . . . . -999.0 2.87 1 1
171 1 . . . . . . -999.0 3.48 1 1
172 1 . . . . . . -999.0 3.76 1 1
173 1 . . . . . . -999.0 4.42 1 1
174 1 . . . . . . -999.0 2.93 1 1
175 1 . . . . . . -999.0 3.83 1 1
176 1 . . . . . . -999.0 3.48 1 1
177 1 . . . . . . -999.0 2.93 1 1
178 1 . . . . . . -999.0 4.42 1 1
179 1 . . . . . . -999.0 4.48 1 1
180 1 . . . . . . -999.0 4.23 1 1
181 1 . . . . . . -999.0 3.64 1 1
182 1 . . . . . . -999.0 4.48 1 1
183 1 . . . . . . -999.0 3.7 1 1
184 1 . . . . . . -999.0 3.95 1 1
185 1 . . . . . . -999.0 3.14 1 1
186 1 . . . . . . -999.0 4.38 1 1
187 1 . . . . . . -999.0 3.45 1 1
188 1 . . . . . . -999.0 3.48 1 1
189 1 . . . . . . -999.0 3.17 1 1
190 1 . . . . . . -999.0 3.86 1 1
191 1 . . . . . . -999.0 3.55 1 1
192 1 . . . . . . -999.0 3.42 1 1
193 1 . . . . . . -999.0 3.79 1 1
194 1 . . . . . . 2.7 2.7 1 1
195 1 . . . . . . 1.8 1.8 1 1
196 1 . . . . . . -999.0 3.89 1 1
197 1 . . . . . . -999.0 3.21 1 1
198 1 . . . . . . -999.0 4.14 1 1
199 1 . . . . . . -999.0 4.11 1 1
200 1 . . . . . . -999.0 3.52 1 1
201 1 . . . . . . -999.0 5.1 1 1
202 1 . . . . . . 2.7 2.7 1 1
203 1 . . . . . . 1.8 1.8 1 1
204 1 . . . . . . -999.0 2.9 1 1
205 1 . . . . . . -999.0 3.14 1 1
206 1 . . . . . . -999.0 3.98 1 1
207 1 . . . . . . -999.0 3.53 1 1
208 1 . . . . . . -999.0 3.33 1 1
209 1 . . . . . . -999.0 2.71 1 1
210 1 . . . . . . -999.0 3.11 1 1
211 1 . . . . . . -999.0 4.23 1 1
212 1 . . . . . . -999.0 4.23 1 1
213 1 . . . . . . -999.0 3.73 1 1
214 1 . . . . . . -999.0 3.7 1 1
215 1 . . . . . . -999.0 3.64 1 1
216 1 . . . . . . -999.0 3.3 1 1
217 1 . . . . . . -999.0 4.07 1 1
218 1 . . . . . . -999.0 3.11 1 1
219 1 . . . . . . -999.0 4.26 1 1
220 1 . . . . . . -999.0 4.69 1 1
221 1 . . . . . . -999.0 3.11 1 1
222 1 . . . . . . -999.0 3.98 1 1
223 1 . . . . . . -999.0 3.11 1 1
224 1 . . . . . . -999.0 2.96 1 1
225 1 . . . . . . -999.0 2.87 1 1
226 1 . . . . . . -999.0 3.48 1 1
227 1 . . . . . . -999.0 4.05 1 1
228 1 . . . . . . -999.0 4.63 1 1
229 1 . . . . . . -999.0 3.98 1 1
230 1 . . . . . . -999.0 3.68 1 1
231 1 . . . . . . -999.0 2.93 1 1
232 1 . . . . . . -999.0 3.11 1 1
233 1 . . . . . . -999.0 4.17 1 1
234 1 . . . . . . -999.0 3.36 1 1
235 1 . . . . . . -999.0 3.11 1 1
236 1 . . . . . . 2.7 2.7 1 1
237 1 . . . . . . 1.8 1.8 1 1
238 1 . . . . . . -999.0 3.21 1 1
239 1 . . . . . . -999.0 4.29 1 1
240 1 . . . . . . -999.0 3.48 1 1
241 1 . . . . . . -999.0 3.86 1 1
242 1 . . . . . . 2.7 2.7 1 1
243 1 . . . . . . 1.8 1.8 1 1
244 1 . . . . . . -999.0 3.17 1 1
245 1 . . . . . . -999.0 3.93 1 1
246 1 . . . . . . -999.0 3.58 1 1
247 1 . . . . . . -999.0 3.08 1 1
248 1 . . . . . . -999.0 3.79 1 1
249 1 . . . . . . -999.0 3.58 1 1
250 1 . . . . . . -999.0 3.48 1 1
251 1 . . . . . . 2.7 2.7 1 1
252 1 . . . . . . 1.8 1.8 1 1
253 1 . . . . . . -999.0 3.89 1 1
254 1 . . . . . . -999.0 3.89 1 1
255 1 . . . . . . -999.0 3.95 1 1
256 1 . . . . . . -999.0 3.42 1 1
257 1 . . . . . . -999.0 3.42 1 1
258 1 . . . . . . -999.0 5.5 1 1
259 1 . . . . . . -999.0 3.21 1 1
260 1 . . . . . . -999.0 4.01 1 1
261 1 . . . . . . -999.0 3.45 1 1
262 1 . . . . . . -999.0 4.04 1 1
263 1 . . . . . . -999.0 4.97 1 1
264 1 . . . . . . -999.0 2.83 1 1
265 1 . . . . . . -999.0 3.15 1 1
266 1 . . . . . . -999.0 3.17 1 1
267 1 . . . . . . -999.0 2.62 1 1
268 1 . . . . . . -999.0 3.36 1 1
269 1 . . . . . . -999.0 3.79 1 1
270 1 . . . . . . -999.0 2.99 1 1
271 1 . . . . . . -999.0 3.14 1 1
272 1 . . . . . . -999.0 4.48 1 1
273 1 . . . . . . -999.0 2.71 1 1
274 1 . . . . . . -999.0 3.58 1 1
275 1 . . . . . . -999.0 3.27 1 1
276 1 . . . . . . -999.0 2.9 1 1
277 1 . . . . . . -999.0 3.08 1 1
278 1 . . . . . . -999.0 3.45 1 1
279 1 . . . . . . -999.0 3.27 1 1
280 1 . . . . . . -999.0 3.24 1 1
281 1 . . . . . . -999.0 3.21 1 1
282 1 . . . . . . -999.0 3.45 1 1
283 1 . . . . . . -999.0 3.42 1 1
284 1 . . . . . . -999.0 3.33 1 1
285 1 . . . . . . -999.0 2.71 1 1
286 1 . . . . . . -999.0 3.58 1 1
287 1 . . . . . . -999.0 3.08 1 1
288 1 . . . . . . -999.0 2.83 1 1
289 1 . . . . . . -999.0 2.93 1 1
290 1 . . . . . . -999.0 3.02 1 1
291 1 . . . . . . -999.0 2.93 1 1
292 1 . . . . . . -999.0 3.42 1 1
293 1 . . . . . . -999.0 3.45 1 1
294 1 . . . . . . -999.0 3.45 1 1
295 1 . . . . . . -999.0 2.77 1 1
296 1 . . . . . . -999.0 2.74 1 1
297 1 . . . . . . -999.0 2.77 1 1
298 1 . . . . . . -999.0 2.79 1 1
299 1 . . . . . . -999.0 3.08 1 1
300 1 . . . . . . -999.0 2.9 1 1
301 1 . . . . . . -999.0 3.02 1 1
302 1 . . . . . . -999.0 3.11 1 1
303 1 . . . . . . -999.0 2.9 1 1
304 1 . . . . . . -999.0 3.73 1 1
305 1 . . . . . . -999.0 2.71 1 1
306 1 . . . . . . -999.0 2.65 1 1
307 1 . . . . . . -999.0 2.8 1 1
308 1 . . . . . . -999.0 2.99 1 1
309 1 . . . . . . -999.0 2.9 1 1
310 1 . . . . . . -999.0 2.8 1 1
311 1 . . . . . . -999.0 2.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU H . 4 LEU HN 1 2
1 1 2 1 1 4 LEU QB . 4 LEU QB 1 2
2 1 1 1 1 4 LEU HA . 4 LEU HA 1 2
2 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 2
3 1 1 1 1 4 LEU HA . 4 LEU HA 1 2
3 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 2
4 1 1 1 1 4 LEU QB . 4 LEU QB 1 2
4 1 2 1 1 5 SER H . 5 SER HN 1 2
5 1 1 1 1 4 LEU QD . 4 LEU QQD 1 2
5 1 2 1 1 5 SER H . 5 SER HN 1 2
6 1 1 1 1 4 LEU QD . 4 LEU QQD 1 2
6 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
7 1 1 1 1 5 SER H . 5 SER HN 1 2
7 1 2 1 1 5 SER QB . 5 SER QB 1 2
8 1 1 1 1 5 SER QB . 5 SER QB 1 2
8 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
9 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
9 1 2 1 1 6 LYS QG . 6 LYS+ QG 1 2
10 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
10 1 2 1 1 6 LYS QD . 6 LYS+ QD 1 2
11 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
11 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
12 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
12 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
13 1 1 1 1 7 LEU H . 7 LEU HN 1 2
13 1 2 1 1 7 LEU QB . 7 LEU QB 1 2
14 1 1 1 1 7 LEU H . 7 LEU HN 1 2
14 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 2
15 1 1 1 1 7 LEU H . 7 LEU HN 1 2
15 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 2
16 1 1 1 1 7 LEU H . 7 LEU HN 1 2
16 1 2 1 1 16 VAL QG . 16 VAL QQG 1 2
17 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
17 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 2
18 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
18 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 2
19 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
19 1 2 1 1 19 PHE QE . 19 PHE QE 1 2
20 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
20 1 2 1 1 19 PHE HZ . 19 PHE HZ 1 2
21 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
21 1 2 1 1 15 ALA MB . 15 ALA QB 1 2
22 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
22 1 2 1 1 19 PHE QB . 19 PHE QB 1 2
23 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
23 1 2 1 1 19 PHE QE . 19 PHE QE 1 2
24 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
24 1 2 1 1 19 PHE HZ . 19 PHE HZ 1 2
25 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 2
25 1 2 1 1 9 ASP H . 9 ASP- HN 1 2
26 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 2
26 1 2 1 1 9 ASP H . 9 ASP- HN 1 2
27 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 2
27 1 2 1 1 19 PHE QE . 19 PHE QE 1 2
28 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 2
28 1 2 1 1 19 PHE QE . 19 PHE QE 1 2
29 1 1 1 1 9 ASP H . 9 ASP- HN 1 2
29 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 2
30 1 1 1 1 9 ASP H . 9 ASP- HN 1 2
30 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 2
31 1 1 1 1 9 ASP HA . 9 ASP- HA 1 2
31 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 2
32 1 1 1 1 9 ASP HA . 9 ASP- HA 1 2
32 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 2
33 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 2
33 1 2 1 1 10 LEU H . 10 LEU HN 1 2
34 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 2
34 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
35 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 2
35 1 2 1 1 10 LEU H . 10 LEU HN 1 2
36 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 2
36 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
37 1 1 1 1 9 ASP QB . 9 ASP- QB 1 2
37 1 2 1 1 12 ASP H . 12 ASP- HN 1 2
38 1 1 1 1 10 LEU H . 10 LEU HN 1 2
38 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 2
39 1 1 1 1 10 LEU H . 10 LEU HN 1 2
39 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 2
40 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
40 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 2
41 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
41 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 2
42 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
42 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
43 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 2
43 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
44 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 2
44 1 2 1 1 19 PHE QD . 19 PHE QD 1 2
45 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 2
45 1 2 1 1 19 PHE QE . 19 PHE QE 1 2
46 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
46 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
47 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
47 1 2 1 1 16 VAL HA . 16 VAL HA 1 2
48 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
48 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
49 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
49 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
50 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
50 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
51 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
51 1 2 1 1 19 PHE QD . 19 PHE QD 1 2
52 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
52 1 2 1 1 49 VAL HA . 49 VAL HA 1 2
53 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
53 1 2 1 1 49 VAL HB . 49 VAL HB 1 2
54 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
54 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 2
55 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
55 1 2 1 1 11 LYS QG . 11 LYS+ QG 1 2
56 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
56 1 2 1 1 11 LYS QD . 11 LYS+ QD 1 2
57 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
57 1 2 1 1 16 VAL QG . 16 VAL QQG 1 2
58 1 1 1 1 11 LYS QB . 11 LYS+ HB2 1 2
58 1 2 1 1 12 ASP H . 12 ASP- HN 1 2
59 1 1 1 1 11 LYS QG . 11 LYS+ QG 1 2
59 1 2 1 1 12 ASP H . 12 ASP- HN 1 2
60 1 1 1 1 11 LYS QD . 11 LYS+ QD 1 2
60 1 2 1 1 12 ASP H . 12 ASP- HN 1 2
61 1 1 1 1 12 ASP H . 12 ASP- HN 1 2
61 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 2
62 1 1 1 1 12 ASP H . 12 ASP- HN 1 2
62 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 2
63 1 1 1 1 12 ASP H . 12 ASP- HN 1 2
63 1 2 1 1 16 VAL QG . 16 VAL QQG 1 2
64 1 1 1 1 12 ASP HA . 12 ASP- HA 1 2
64 1 2 1 1 13 ALA MB . 13 ALA QB 1 2
65 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 2
65 1 2 1 1 13 ALA H . 13 ALA HN 1 2
66 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 2
66 1 2 1 1 15 ALA H . 15 ALA HN 1 2
67 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 2
67 1 2 1 1 15 ALA MB . 15 ALA QB 1 2
68 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 2
68 1 2 1 1 13 ALA H . 13 ALA HN 1 2
69 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 2
69 1 2 1 1 15 ALA H . 15 ALA HN 1 2
70 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 2
70 1 2 1 1 15 ALA MB . 15 ALA QB 1 2
71 1 1 1 1 12 ASP QB . 12 ASP- QB 1 2
71 1 2 1 1 13 ALA MB . 13 ALA QB 1 2
72 1 1 1 1 12 ASP QB . 12 ASP- QB 1 2
72 1 2 1 1 14 GLU H . 14 GLU- HN 1 2
73 1 1 1 1 13 ALA H . 13 ALA HN 1 2
73 1 2 1 1 13 ALA MB . 13 ALA QB 1 2
74 1 1 1 1 13 ALA H . 13 ALA HN 1 2
74 1 2 1 1 16 VAL QG . 16 VAL QQG 1 2
75 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
75 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
76 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
76 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
77 1 1 1 1 13 ALA MB . 13 ALA QB 1 2
77 1 2 1 1 14 GLU H . 14 GLU- HN 1 2
78 1 1 1 1 13 ALA MB . 13 ALA QB 1 2
78 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
79 1 1 1 1 14 GLU H . 14 GLU- HN 1 2
79 1 2 1 1 14 GLU QB . 14 GLU- QB 1 2
80 1 1 1 1 14 GLU H . 14 GLU- HN 1 2
80 1 2 1 1 16 VAL QG . 16 VAL QQG 1 2
81 1 1 1 1 14 GLU QB . 14 GLU- QB 1 2
81 1 2 1 1 15 ALA H . 15 ALA HN 1 2
82 1 1 1 1 15 ALA HA . 15 ALA HA 1 2
82 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 2
83 1 1 1 1 15 ALA HA . 15 ALA HA 1 2
83 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 2
84 1 1 1 1 15 ALA MB . 15 ALA QB 1 2
84 1 2 1 1 17 GLN H . 17 GLN HN 1 2
85 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
85 1 2 1 1 17 GLN QG . 17 GLN QG 1 2
86 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
86 1 2 1 1 19 PHE QD . 19 PHE QD 1 2
87 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
87 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
88 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
88 1 2 1 1 19 PHE QB . 19 PHE QB 1 2
89 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
89 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
90 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
90 1 2 1 1 49 VAL HA . 49 VAL HA 1 2
91 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
91 1 2 1 1 49 VAL HB . 49 VAL HB 1 2
92 1 1 1 1 16 VAL QG . 16 VAL QQG 1 2
92 1 2 1 1 17 GLN H . 17 GLN HN 1 2
93 1 1 1 1 16 VAL QG . 16 VAL QQG 1 2
93 1 2 1 1 18 LYS H . 18 LYS+ HN 1 2
94 1 1 1 1 16 VAL QG . 16 VAL QQG 1 2
94 1 2 1 1 19 PHE H . 19 PHE HN 1 2
95 1 1 1 1 16 VAL QG . 16 VAL QQG 1 2
95 1 2 1 1 20 PHE H . 20 PHE HN 1 2
96 1 1 1 1 17 GLN H . 17 GLN HN 1 2
96 1 2 1 1 17 GLN QB . 17 GLN QB 1 2
97 1 1 1 1 17 GLN H . 17 GLN HN 1 2
97 1 2 1 1 17 GLN QG . 17 GLN QG 1 2
98 1 1 1 1 17 GLN H . 17 GLN HN 1 2
98 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 2
99 1 1 1 1 17 GLN H . 17 GLN HN 1 2
99 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 2
100 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
100 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
101 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
101 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
102 1 1 1 1 17 GLN QB . 17 GLN QB 1 2
102 1 2 1 1 18 LYS H . 18 LYS+ HN 1 2
103 1 1 1 1 17 GLN QB . 17 GLN QB 1 2
103 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
104 1 1 1 1 17 GLN QG . 17 GLN QG 1 2
104 1 2 1 1 18 LYS H . 18 LYS+ HN 1 2
105 1 1 1 1 17 GLN QG . 17 GLN QG 1 2
105 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 2
106 1 1 1 1 17 GLN QG . 17 GLN QG 1 2
106 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
107 1 1 1 1 17 GLN QG . 17 GLN QG 1 2
107 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
108 1 1 1 1 18 LYS H . 18 LYS+ HN 1 2
108 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 2
109 1 1 1 1 18 LYS H . 18 LYS+ HN 1 2
109 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 2
110 1 1 1 1 18 LYS H . 18 LYS+ HN 1 2
110 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 2
111 1 1 1 1 18 LYS H . 18 LYS+ HN 1 2
111 1 2 1 1 19 PHE QB . 19 PHE QB 1 2
112 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 2
112 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 2
113 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 2
113 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 2
114 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 2
114 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 2
115 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 2
115 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
116 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 2
116 1 2 1 1 19 PHE H . 19 PHE HN 1 2
117 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 2
117 1 2 1 1 19 PHE H . 19 PHE HN 1 2
118 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 2
118 1 2 1 1 19 PHE H . 19 PHE HN 1 2
119 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 2
119 1 2 1 1 19 PHE H . 19 PHE HN 1 2
120 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 2
120 1 2 1 1 19 PHE H . 19 PHE HN 1 2
121 1 1 1 1 19 PHE QB . 19 PHE QB 1 2
121 1 2 1 1 22 GLU H . 22 GLU- HN 1 2
122 1 1 1 1 19 PHE QB . 19 PHE QB 1 2
122 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
123 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
123 1 2 1 1 22 GLU H . 22 GLU- HN 1 2
124 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
124 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
125 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
125 1 2 1 1 45 ASN HA . 45 ASN HA 1 2
126 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
126 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
127 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
127 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
128 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
128 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
129 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
129 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
130 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
130 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
131 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 2
131 1 2 1 1 45 ASN QB . 45 ASN QB 1 2
132 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 2
132 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
133 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 2
133 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
134 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 2
134 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
135 1 1 1 1 20 PHE H . 20 PHE HN 1 2
135 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
136 1 1 1 1 20 PHE H . 20 PHE HN 1 2
136 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
137 1 1 1 1 20 PHE H . 20 PHE HN 1 2
137 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
138 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
138 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
139 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
139 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
140 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
140 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
141 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
141 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
142 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
142 1 2 1 1 21 LEU H . 21 LEU HN 1 2
143 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
143 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
144 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
144 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
145 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
145 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
146 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
146 1 2 1 1 46 ALA HA . 46 ALA HA 1 2
147 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
147 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
148 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
148 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
149 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
149 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
150 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
150 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
151 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
151 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
152 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
152 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
153 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
153 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
154 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
154 1 2 1 1 43 LEU HA . 43 LEU HA 1 2
155 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
155 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
156 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
156 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 2
157 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
157 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
158 1 1 1 1 21 LEU H . 21 LEU HN 1 2
158 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 2
159 1 1 1 1 21 LEU H . 21 LEU HN 1 2
159 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 2
160 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
160 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
161 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
161 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
162 1 1 1 1 21 LEU QB . 21 LEU QB 1 2
162 1 2 1 1 22 GLU H . 22 GLU- HN 1 2
163 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
163 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
164 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
164 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
165 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
165 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
166 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
166 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
167 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
167 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
168 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
168 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
169 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
169 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
170 1 1 1 1 21 LEU QD . 21 LEU QQD 1 2
170 1 2 1 1 22 GLU H . 22 GLU- HN 1 2
171 1 1 1 1 22 GLU H . 22 GLU- HN 1 2
171 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 2
172 1 1 1 1 22 GLU H . 22 GLU- HN 1 2
172 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 2
173 1 1 1 1 22 GLU H . 22 GLU- HN 1 2
173 1 2 1 1 22 GLU QG . 22 GLU- QG 1 2
174 1 1 1 1 22 GLU HA . 22 GLU- HA 1 2
174 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
175 1 1 1 1 22 GLU QB . 22 GLU- QB 1 2
175 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
176 1 1 1 1 22 GLU QG . 22 GLU- QG 1 2
176 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
177 1 1 1 1 22 GLU QG . 22 GLU- QG 1 2
177 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
178 1 1 1 1 22 GLU QG . 22 GLU- QG 1 2
178 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
179 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
179 1 2 1 1 23 GLU QB . 23 GLU- QB 1 2
180 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
180 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
181 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
181 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
182 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
182 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
183 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
183 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
184 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
184 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
185 1 1 1 1 23 GLU QG . 23 GLU- QG 1 2
185 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
186 1 1 1 1 23 GLU QG . 23 GLU- QG 1 2
186 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
187 1 1 1 1 23 GLU QG . 23 GLU- QG 1 2
187 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
188 1 1 1 1 24 ILE H . 24 ILE HN 1 2
188 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
189 1 1 1 1 24 ILE H . 24 ILE HN 1 2
189 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
190 1 1 1 1 24 ILE H . 24 ILE HN 1 2
190 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
191 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
191 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
192 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
192 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
193 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
193 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
194 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
194 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
195 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
195 1 2 1 1 25 GLN H . 25 GLN HN 1 2
196 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
196 1 2 1 1 28 GLU QB . 28 GLU- QB 1 2
197 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
197 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
198 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
198 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 2
199 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
199 1 2 2 2 4 LEU QD . 125 LEU QQD 1 2
200 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
200 1 2 2 2 7 LEU QD . 128 LEU QQD 1 2
201 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
201 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
202 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
202 1 2 1 1 25 GLN H . 25 GLN HN 1 2
203 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
203 1 2 1 1 25 GLN H . 25 GLN HN 1 2
204 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
204 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 2
205 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
205 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
206 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
206 1 2 2 2 7 LEU QD . 128 LEU QQD 1 2
207 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
207 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
208 1 1 1 1 25 GLN H . 25 GLN HN 1 2
208 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
209 1 1 1 1 25 GLN H . 25 GLN HN 1 2
209 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
210 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
210 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
211 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
211 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
212 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
212 1 2 1 1 26 LEU H . 26 LEU HN 1 2
213 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 2
213 1 2 1 1 26 LEU H . 26 LEU HN 1 2
214 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 2
214 1 2 1 1 26 LEU H . 26 LEU HN 1 2
215 1 1 1 1 26 LEU H . 26 LEU HN 1 2
215 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
216 1 1 1 1 26 LEU H . 26 LEU HN 1 2
216 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
217 1 1 1 1 26 LEU H . 26 LEU HN 1 2
217 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
218 1 1 1 1 26 LEU H . 26 LEU HN 1 2
218 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
219 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
219 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
220 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
220 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
221 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
221 1 2 1 1 29 GLU QB . 29 GLU- QB 1 2
222 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
222 1 2 1 1 27 GLY H . 27 GLY HN 1 2
223 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
223 1 2 1 1 27 GLY H . 27 GLY HN 1 2
224 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
224 1 2 1 1 27 GLY H . 27 GLY HN 1 2
225 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
225 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
226 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
226 1 2 1 1 29 GLU QG . 29 GLU- QG 1 2
227 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
227 1 2 1 1 30 LEU H . 30 LEU HN 1 2
228 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
228 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
229 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
229 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
230 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
230 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
231 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
231 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
232 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
232 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
233 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
233 1 2 1 1 27 GLY H . 27 GLY HN 1 2
234 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
234 1 2 1 1 29 GLU QG . 29 GLU- QG 1 2
235 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
235 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
236 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
236 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
237 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
237 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
238 1 1 1 1 27 GLY H . 27 GLY HN 1 2
238 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
239 1 1 1 1 27 GLY H . 27 GLY HN 1 2
239 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
240 1 1 1 1 27 GLY H . 27 GLY HN 1 2
240 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 2
241 1 1 1 1 27 GLY H . 27 GLY HN 1 2
241 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 2
242 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 2
242 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
243 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 2
243 1 2 1 1 31 LEU H . 31 LEU HN 1 2
244 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 2
244 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
245 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 2
245 1 2 1 1 31 LEU H . 31 LEU HN 1 2
246 1 1 1 1 28 GLU H . 28 GLU- HN 1 2
246 1 2 1 1 43 LEU QD . 43 LEU QQD 1 2
247 1 1 1 1 28 GLU HA . 28 GLU- HA 1 2
247 1 2 1 1 31 LEU QB . 31 LEU QB 1 2
248 1 1 1 1 28 GLU QG . 28 GLU- QG 1 2
248 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
249 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
249 1 2 1 1 29 GLU HB2 . 29 GLU- HB2 1 2
250 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
250 1 2 1 1 29 GLU HB3 . 29 GLU- HB3 1 2
251 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
251 1 2 1 1 29 GLU QG . 29 GLU- QG 1 2
252 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
252 1 2 1 1 30 LEU H . 30 LEU HN 1 2
253 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
253 1 2 1 1 32 ALA MB . 32 ALA QB 1 2
254 1 1 1 1 29 GLU QG . 29 GLU- QG 1 2
254 1 2 1 1 30 LEU H . 30 LEU HN 1 2
255 1 1 1 1 29 GLU QG . 29 GLU- QG 1 2
255 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
256 1 1 1 1 29 GLU QG . 29 GLU- QG 1 2
256 1 2 1 1 32 ALA H . 32 ALA HN 1 2
257 1 1 1 1 30 LEU H . 30 LEU HN 1 2
257 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
258 1 1 1 1 30 LEU H . 30 LEU HN 1 2
258 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
259 1 1 1 1 30 LEU H . 30 LEU HN 1 2
259 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
260 1 1 1 1 30 LEU H . 30 LEU HN 1 2
260 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
261 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
261 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
262 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
262 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
263 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
263 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 2
264 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
264 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
265 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 2
265 1 2 1 1 31 LEU H . 31 LEU HN 1 2
266 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
266 1 2 1 1 31 LEU H . 31 LEU HN 1 2
267 1 1 1 1 30 LEU HG . 30 LEU HG 1 2
267 1 2 1 1 35 ASP QB . 35 ASP- QB 1 2
268 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
268 1 2 1 1 38 LYS QE . 38 LYS+ QE 1 2
269 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
269 1 2 1 1 33 GLN H . 33 GLN HN 1 2
270 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
270 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 2
271 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
271 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
272 1 1 1 1 31 LEU H . 31 LEU HN 1 2
272 1 2 1 1 31 LEU QB . 31 LEU QB 1 2
273 1 1 1 1 31 LEU H . 31 LEU HN 1 2
273 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
274 1 1 1 1 31 LEU H . 31 LEU HN 1 2
274 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
275 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
275 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
276 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
276 1 2 1 1 36 TYR QD . 36 TYR QD 1 2
277 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
277 1 2 1 1 32 ALA H . 32 ALA HN 1 2
278 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
278 1 2 1 1 32 ALA H . 32 ALA HN 1 2
279 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
279 1 2 1 1 34 GLY H . 34 GLY HN 1 2
280 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
280 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
281 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
281 1 2 1 1 36 TYR H . 36 TYR HN 1 2
282 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
282 1 2 1 1 36 TYR HA . 36 TYR HA 1 2
283 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
283 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 2
284 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
284 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 2
285 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
285 1 2 1 1 36 TYR QD . 36 TYR QD 1 2
286 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
286 1 2 1 1 36 TYR QE . 36 TYR QE 1 2
287 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
287 1 2 1 1 38 LYS H . 38 LYS+ HN 1 2
288 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
288 1 2 1 1 39 GLY H . 39 GLY HN 1 2
289 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
289 1 2 1 1 39 GLY QA . 39 GLY QA 1 2
290 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
290 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
291 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
291 1 2 1 1 32 ALA H . 32 ALA HN 1 2
292 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
292 1 2 1 1 36 TYR H . 36 TYR HN 1 2
293 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
293 1 2 1 1 39 GLY H . 39 GLY HN 1 2
294 1 1 1 1 32 ALA MB . 32 ALA QB 1 2
294 1 2 1 1 33 GLN H . 33 GLN HN 1 2
295 1 1 1 1 32 ALA MB . 32 ALA QB 1 2
295 1 2 1 1 33 GLN HA . 33 GLN HA 1 2
296 1 1 1 1 32 ALA MB . 32 ALA QB 1 2
296 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
297 1 1 1 1 32 ALA MB . 32 ALA QB 1 2
297 1 2 1 1 34 GLY H . 34 GLY HN 1 2
298 1 1 1 1 33 GLN H . 33 GLN HN 1 2
298 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 2
299 1 1 1 1 33 GLN H . 33 GLN HN 1 2
299 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 2
300 1 1 1 1 33 GLN H . 33 GLN HN 1 2
300 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
301 1 1 1 1 33 GLN H . 33 GLN HN 1 2
301 1 2 1 1 33 GLN QE . 33 GLN QE2 1 2
302 1 1 1 1 33 GLN H . 33 GLN HN 1 2
302 1 2 1 1 35 ASP QB . 35 ASP- QB 1 2
303 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
303 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 2
304 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
304 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 2
305 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
305 1 2 1 1 34 GLY H . 34 GLY HN 1 2
306 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
306 1 2 1 1 34 GLY H . 34 GLY HN 1 2
307 1 1 1 1 33 GLN QG . 33 GLN QG 1 2
307 1 2 1 1 34 GLY H . 34 GLY HN 1 2
308 1 1 1 1 33 GLN QG . 33 GLN QG 1 2
308 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
309 1 1 1 1 34 GLY H . 34 GLY HN 1 2
309 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
310 1 1 1 1 34 GLY H . 34 GLY HN 1 2
310 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
311 1 1 1 1 34 GLY H . 34 GLY HN 1 2
311 1 2 1 1 35 ASP QB . 35 ASP- QB 1 2
312 1 1 1 1 34 GLY H . 34 GLY HN 1 2
312 1 2 1 1 36 TYR QE . 36 TYR QE 1 2
313 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
313 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 2
314 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
314 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
315 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
315 1 2 1 1 36 TYR QD . 36 TYR QD 1 2
316 1 1 1 1 35 ASP QB . 35 ASP- QB 1 2
316 1 2 1 1 38 LYS H . 38 LYS+ HN 1 2
317 1 1 1 1 36 TYR HA . 36 TYR HA 1 2
317 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
318 1 1 1 1 36 TYR QB . 36 TYR QB 1 2
318 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
319 1 1 1 1 36 TYR QB . 36 TYR QB 1 2
319 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
320 1 1 1 1 36 TYR QD . 36 TYR QD 1 2
320 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
321 1 1 1 1 36 TYR QD . 36 TYR QD 1 2
321 1 2 1 1 38 LYS H . 38 LYS+ HN 1 2
322 1 1 1 1 36 TYR QD . 36 TYR QD 1 2
322 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 2
323 1 1 1 1 36 TYR QD . 36 TYR QD 1 2
323 1 2 1 1 71 MET ME . 71 MET QE 1 2
324 1 1 1 1 36 TYR QE . 36 TYR QE 1 2
324 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 2
325 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
325 1 2 1 1 37 GLU QB . 37 GLU- QB 1 2
326 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
326 1 2 1 1 37 GLU QG . 37 GLU- QG 1 2
327 1 1 1 1 37 GLU QB . 37 GLU- QB 1 2
327 1 2 1 1 38 LYS H . 38 LYS+ HN 1 2
328 1 1 1 1 37 GLU QG . 37 GLU- QG 1 2
328 1 2 1 1 38 LYS H . 38 LYS+ HN 1 2
329 1 1 1 1 38 LYS H . 38 LYS+ HN 1 2
329 1 2 1 1 38 LYS HB2 . 38 LYS+ HB2 1 2
330 1 1 1 1 38 LYS H . 38 LYS+ HN 1 2
330 1 2 1 1 38 LYS HB3 . 38 LYS+ HB3 1 2
331 1 1 1 1 38 LYS H . 38 LYS+ HN 1 2
331 1 2 1 1 38 LYS HG2 . 38 LYS+ HG2 1 2
332 1 1 1 1 38 LYS H . 38 LYS+ HN 1 2
332 1 2 1 1 38 LYS HG3 . 38 LYS+ HG3 1 2
333 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 2
333 1 2 1 1 38 LYS HG2 . 38 LYS+ HG2 1 2
334 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 2
334 1 2 1 1 38 LYS HG3 . 38 LYS+ HG3 1 2
335 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 2
335 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 2
336 1 1 1 1 38 LYS HB2 . 38 LYS+ HB2 1 2
336 1 2 1 1 39 GLY H . 39 GLY HN 1 2
337 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 2
337 1 2 1 1 39 GLY H . 39 GLY HN 1 2
338 1 1 1 1 38 LYS QG . 38 LYS+ QG 1 2
338 1 2 1 1 39 GLY H . 39 GLY HN 1 2
339 1 1 1 1 39 GLY QA . 39 GLY QA 1 2
339 1 2 1 1 41 ASP H . 41 ASP- HN 1 2
340 1 1 1 1 39 GLY QA . 39 GLY QA 1 2
340 1 2 1 1 42 HIS H . 42 HIS HN 1 2
341 1 1 1 1 40 VAL H . 40 VAL HN 1 2
341 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 2
342 1 1 1 1 40 VAL H . 40 VAL HN 1 2
342 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 2
343 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
343 1 2 1 1 41 ASP H . 41 ASP- HN 1 2
344 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
344 1 2 1 1 41 ASP HA . 41 ASP- HA 1 2
345 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
345 1 2 1 1 72 LEU H . 72 LEU HN 1 2
346 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
346 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 2
347 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
347 1 2 1 1 75 LYS QD . 75 LYS+ QD 1 2
348 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
348 1 2 1 1 75 LYS HE2 . 75 LYS+ HE2 1 2
349 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 2
349 1 2 1 1 75 LYS HE3 . 75 LYS+ HE3 1 2
350 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
350 1 2 1 1 41 ASP H . 41 ASP- HN 1 2
351 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
351 1 2 1 1 72 LEU H . 72 LEU HN 1 2
352 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
352 1 2 1 1 75 LYS H . 75 LYS+ HN 1 2
353 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
353 1 2 1 1 75 LYS HE2 . 75 LYS+ HE2 1 2
354 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 2
354 1 2 1 1 75 LYS HE3 . 75 LYS+ HE3 1 2
355 1 1 1 1 41 ASP H . 41 ASP- HN 1 2
355 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 2
356 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 2
356 1 2 1 1 42 HIS H . 42 HIS HN 1 2
357 1 1 1 1 42 HIS H . 42 HIS HN 1 2
357 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 2
358 1 1 1 1 42 HIS H . 42 HIS HN 1 2
358 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 2
359 1 1 1 1 42 HIS H . 42 HIS HN 1 2
359 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 2
360 1 1 1 1 42 HIS HA . 42 HIS HA 1 2
360 1 2 1 1 45 ASN QB . 45 ASN QB 1 2
361 1 1 1 1 42 HIS QB . 42 HIS QB 1 2
361 1 2 1 1 43 LEU H . 43 LEU HN 1 2
362 1 1 1 1 43 LEU H . 43 LEU HN 1 2
362 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 2
363 1 1 1 1 43 LEU H . 43 LEU HN 1 2
363 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 2
364 1 1 1 1 43 LEU HA . 43 LEU HA 1 2
364 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
365 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 2
365 1 2 1 1 44 THR H . 44 THR HN 1 2
366 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 2
366 1 2 1 1 44 THR H . 44 THR HN 1 2
367 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 2
367 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
368 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
368 1 2 1 1 44 THR H . 44 THR HN 1 2
369 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
369 1 2 1 1 46 ALA H . 46 ALA HN 1 2
370 1 1 1 1 43 LEU QD . 43 LEU QQD 1 2
370 1 2 1 1 69 PHE H . 69 PHE HN 1 2
371 1 1 1 1 44 THR MG . 44 THR QG2 1 2
371 1 2 1 1 45 ASN H . 45 ASN HN 1 2
372 1 1 1 1 44 THR MG . 44 THR QG2 1 2
372 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
373 1 1 1 1 44 THR MG . 44 THR QG2 1 2
373 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
374 1 1 1 1 45 ASN H . 45 ASN HN 1 2
374 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
375 1 1 1 1 45 ASN H . 45 ASN HN 1 2
375 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
376 1 1 1 1 45 ASN H . 45 ASN HN 1 2
376 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
377 1 1 1 1 45 ASN H . 45 ASN HN 1 2
377 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
378 1 1 1 1 45 ASN H . 45 ASN HN 1 2
378 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
379 1 1 1 1 45 ASN H . 45 ASN HN 1 2
379 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
380 1 1 1 1 45 ASN H . 45 ASN HN 1 2
380 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
381 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
381 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
382 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 2
382 1 2 1 1 46 ALA H . 46 ALA HN 1 2
383 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
383 1 2 1 1 46 ALA H . 46 ALA HN 1 2
384 1 1 1 1 45 ASN QD . 45 ASN QD2 1 2
384 1 2 1 1 46 ALA H . 46 ALA HN 1 2
385 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
385 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
386 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
386 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 2
387 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
387 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
388 1 1 1 1 47 ILE H . 47 ILE HN 1 2
388 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
389 1 1 1 1 47 ILE H . 47 ILE HN 1 2
389 1 2 1 1 47 ILE QG . 47 ILE HG12 1 2
390 1 1 1 1 47 ILE H . 47 ILE HN 1 2
390 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
391 1 1 1 1 47 ILE H . 47 ILE HN 1 2
391 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
392 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
392 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
393 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
393 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
394 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
394 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 2
395 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
395 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 2
396 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
396 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
397 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
397 1 2 1 1 48 ALA H . 48 ALA HN 1 2
398 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
398 1 2 1 1 50 CYS H . 50 CYS HN 1 2
399 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
399 1 2 1 1 52 GLN H . 52 GLN HN 1 2
400 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
400 1 2 1 1 53 PRO QB . 53 PRO QB 1 2
401 1 1 1 1 47 ILE QG . 47 ILE HG12 1 2
401 1 2 1 1 51 GLY H . 51 GLY HN 1 2
402 1 1 1 1 47 ILE QG . 47 ILE QG1 1 2
402 1 2 1 1 50 CYS H . 50 CYS HN 1 2
403 1 1 1 1 48 ALA H . 48 ALA HN 1 2
403 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
404 1 1 1 1 48 ALA H . 48 ALA HN 1 2
404 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
405 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
405 1 2 1 1 50 CYS H . 50 CYS HN 1 2
406 1 1 1 1 49 VAL H . 49 VAL HN 1 2
406 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
407 1 1 1 1 49 VAL H . 49 VAL HN 1 2
407 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
408 1 1 1 1 49 VAL H . 49 VAL HN 1 2
408 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 2
409 1 1 1 1 49 VAL H . 49 VAL HN 1 2
409 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 2
410 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
410 1 2 1 1 50 CYS H . 50 CYS HN 1 2
411 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
411 1 2 1 1 50 CYS H . 50 CYS HN 1 2
412 1 1 1 1 50 CYS H . 50 CYS HN 1 2
412 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 2
413 1 1 1 1 50 CYS H . 50 CYS HN 1 2
413 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 2
414 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 2
414 1 2 1 1 51 GLY H . 51 GLY HN 1 2
415 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 2
415 1 2 1 1 52 GLN H . 52 GLN HN 1 2
416 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 2
416 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
417 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 2
417 1 2 1 1 51 GLY H . 51 GLY HN 1 2
418 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 2
418 1 2 1 1 52 GLN H . 52 GLN HN 1 2
419 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 2
419 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
420 1 1 1 1 51 GLY H . 51 GLY HN 1 2
420 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
421 1 1 1 1 51 GLY H . 51 GLY HN 1 2
421 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
422 1 1 1 1 52 GLN H . 52 GLN HN 1 2
422 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 2
423 1 1 1 1 52 GLN H . 52 GLN HN 1 2
423 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 2
424 1 1 1 1 52 GLN H . 52 GLN HN 1 2
424 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
425 1 1 1 1 52 GLN H . 52 GLN HN 1 2
425 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
426 1 1 1 1 52 GLN HA . 52 GLN HA 1 2
426 1 2 1 1 53 PRO QG . 53 PRO QG 1 2
427 1 1 1 1 52 GLN HA . 52 GLN HA 1 2
427 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2
428 1 1 1 1 52 GLN HA . 52 GLN HA 1 2
428 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2
429 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 2
429 1 2 1 1 54 GLN H . 54 GLN HN 1 2
430 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 2
430 1 2 1 1 54 GLN H . 54 GLN HN 1 2
431 1 1 1 1 54 GLN H . 54 GLN HN 1 2
431 1 2 1 1 54 GLN QB . 54 GLN QB 1 2
432 1 1 1 1 54 GLN H . 54 GLN HN 1 2
432 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 2
433 1 1 1 1 54 GLN H . 54 GLN HN 1 2
433 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 2
434 1 1 1 1 54 GLN H . 54 GLN HN 1 2
434 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2
435 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
435 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 2
436 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
436 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 2
437 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
437 1 2 1 1 57 LEU QB . 57 LEU QB 1 2
438 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
438 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
439 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
439 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
440 1 1 1 1 54 GLN QG . 54 GLN QG 1 2
440 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
441 1 1 1 1 54 GLN QG . 54 GLN QG 1 2
441 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
442 1 1 1 1 55 GLN H . 55 GLN HN 1 2
442 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 2
443 1 1 1 1 55 GLN H . 55 GLN HN 1 2
443 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 2
444 1 1 1 1 55 GLN H . 55 GLN HN 1 2
444 1 2 1 1 55 GLN QG . 55 GLN QG 1 2
445 1 1 1 1 55 GLN HA . 55 GLN HA 1 2
445 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 2
446 1 1 1 1 55 GLN HA . 55 GLN HA 1 2
446 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 2
447 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 2
447 1 2 1 1 56 LEU H . 56 LEU HN 1 2
448 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 2
448 1 2 1 1 56 LEU H . 56 LEU HN 1 2
449 1 1 1 1 55 GLN QG . 55 GLN QG 1 2
449 1 2 1 1 56 LEU H . 56 LEU HN 1 2
450 1 1 1 1 55 GLN QG . 55 GLN QG 1 2
450 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 2
451 1 1 1 1 56 LEU H . 56 LEU HN 1 2
451 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 2
452 1 1 1 1 56 LEU H . 56 LEU HN 1 2
452 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 2
453 1 1 1 1 56 LEU H . 56 LEU HN 1 2
453 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 2
454 1 1 1 1 56 LEU H . 56 LEU HN 1 2
454 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
455 1 1 1 1 56 LEU H . 56 LEU HN 1 2
455 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2
456 1 1 1 1 56 LEU HA . 56 LEU HA 1 2
456 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 2
457 1 1 1 1 56 LEU HA . 56 LEU HA 1 2
457 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 2
458 1 1 1 1 56 LEU HA . 56 LEU HA 1 2
458 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 2
459 1 1 1 1 56 LEU HA . 56 LEU HA 1 2
459 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 2
460 1 1 1 1 56 LEU HG . 56 LEU HG 1 2
460 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 2
461 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 2
461 1 2 2 2 7 LEU QD . 128 LEU QQD 1 2
462 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 2
462 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
463 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
463 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
464 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
464 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
465 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
465 1 2 1 1 60 LEU QB . 60 LEU QB 1 2
466 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 2
466 1 2 1 1 58 GLN H . 58 GLN HN 1 2
467 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 2
467 1 2 1 1 58 GLN H . 58 GLN HN 1 2
468 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 2
468 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
469 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 2
469 1 2 1 1 69 PHE QE . 69 PHE QE 1 2
470 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
470 1 2 1 1 60 LEU HG . 60 LEU HG 1 2
471 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
471 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
472 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
472 1 2 1 1 69 PHE QE . 69 PHE QE 1 2
473 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2
473 1 2 1 1 58 GLN H . 58 GLN HN 1 2
474 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
474 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 2
475 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
475 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 2
476 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
476 1 2 1 1 61 GLN QB . 61 GLN QB 1 2
477 1 1 1 1 58 GLN QG . 58 GLN QG 1 2
477 1 2 1 1 59 VAL H . 59 VAL HN 1 2
478 1 1 1 1 59 VAL H . 59 VAL HN 1 2
478 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 2
479 1 1 1 1 59 VAL H . 59 VAL HN 1 2
479 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 2
480 1 1 1 1 59 VAL HA . 59 VAL HA 1 2
480 1 2 1 1 62 GLN QB . 62 GLN QB 1 2
481 1 1 1 1 59 VAL HA . 59 VAL HA 1 2
481 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
482 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 2
482 1 2 1 1 60 LEU H . 60 LEU HN 1 2
483 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 2
483 1 2 2 2 7 LEU QD . 128 LEU QQD 1 2
484 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 2
484 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
485 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 2
485 1 2 1 1 60 LEU H . 60 LEU HN 1 2
486 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 2
486 1 2 2 2 7 LEU QD . 128 LEU QQD 1 2
487 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 2
487 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
488 1 1 1 1 60 LEU H . 60 LEU HN 1 2
488 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 2
489 1 1 1 1 60 LEU H . 60 LEU HN 1 2
489 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 2
490 1 1 1 1 60 LEU HA . 60 LEU HA 1 2
490 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 2
491 1 1 1 1 60 LEU HA . 60 LEU HA 1 2
491 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 2
492 1 1 1 1 60 LEU QB . 60 LEU QB 1 2
492 1 2 1 1 61 GLN H . 61 GLN HN 1 2
493 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 2
493 1 2 2 2 4 LEU QD . 125 LEU QQD 1 2
494 1 1 1 1 60 LEU QD . 60 LEU QQD 1 2
494 1 2 1 1 61 GLN H . 61 GLN HN 1 2
495 1 1 1 1 60 LEU QD . 60 LEU QQD 1 2
495 1 2 1 1 63 THR H . 63 THR HN 1 2
496 1 1 1 1 61 GLN H . 61 GLN HN 1 2
496 1 2 1 1 61 GLN QB . 61 GLN QB 1 2
497 1 1 1 1 61 GLN H . 61 GLN HN 1 2
497 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 2
498 1 1 1 1 61 GLN H . 61 GLN HN 1 2
498 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 2
499 1 1 1 1 61 GLN H . 61 GLN HN 1 2
499 1 2 1 1 62 GLN QB . 62 GLN QB 1 2
500 1 1 1 1 61 GLN H . 61 GLN HN 1 2
500 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
501 1 1 1 1 61 GLN H . 61 GLN HN 1 2
501 1 2 1 1 63 THR MG . 63 THR QG2 1 2
502 1 1 1 1 61 GLN H . 61 GLN HN 1 2
502 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
503 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
503 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 2
504 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
504 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 2
505 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
505 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
506 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 2
506 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
507 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 2
507 1 2 1 1 69 PHE QE . 69 PHE QE 1 2
508 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 2
508 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
509 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 2
509 1 2 1 1 69 PHE QE . 69 PHE QE 1 2
510 1 1 1 1 61 GLN HG2 . 61 GLN HG2 1 2
510 1 2 1 1 62 GLN H . 62 GLN HN 1 2
511 1 1 1 1 61 GLN HG3 . 61 GLN HG3 1 2
511 1 2 1 1 62 GLN H . 62 GLN HN 1 2
512 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
512 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
513 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
513 1 2 1 1 69 PHE QE . 69 PHE QE 1 2
514 1 1 1 1 62 GLN H . 62 GLN HN 1 2
514 1 2 1 1 62 GLN QG . 62 GLN QG 1 2
515 1 1 1 1 62 GLN H . 62 GLN HN 1 2
515 1 2 1 1 63 THR MG . 63 THR QG2 1 2
516 1 1 1 1 62 GLN QG . 62 GLN QG 1 2
516 1 2 1 1 63 THR H . 63 THR HN 1 2
517 1 1 1 1 62 GLN QG . 62 GLN QG 1 2
517 1 2 1 1 63 THR MG . 63 THR QG2 1 2
518 1 1 1 1 63 THR H . 63 THR HN 1 2
518 1 2 1 1 63 THR MG . 63 THR QG2 1 2
519 1 1 1 1 63 THR HA . 63 THR HA 1 2
519 1 2 1 1 63 THR MG . 63 THR QG2 1 2
520 1 1 1 1 63 THR MG . 63 THR QG2 1 2
520 1 2 1 1 64 LEU H . 64 LEU HN 1 2
521 1 1 1 1 63 THR MG . 63 THR QG2 1 2
521 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
522 1 1 1 1 63 THR MG . 63 THR QG2 1 2
522 1 2 2 2 4 LEU QD . 125 LEU QQD 1 2
523 1 1 1 1 63 THR MG . 63 THR QG2 1 2
523 1 2 2 2 7 LEU QD . 128 LEU QQD 1 2
524 1 1 1 1 64 LEU H . 64 LEU HN 1 2
524 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
525 1 1 1 1 64 LEU H . 64 LEU HN 1 2
525 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
526 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
526 1 2 1 1 65 PRO QD . 65 PRO QD 1 2
527 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 2
527 1 2 1 1 68 VAL H . 68 VAL HN 1 2
528 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 2
528 1 2 1 1 68 VAL H . 68 VAL HN 1 2
529 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 2
529 1 2 1 1 68 VAL H . 68 VAL HN 1 2
530 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 2
530 1 2 1 1 68 VAL H . 68 VAL HN 1 2
531 1 1 1 1 68 VAL H . 68 VAL HN 1 2
531 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
532 1 1 1 1 68 VAL H . 68 VAL HN 1 2
532 1 2 1 1 69 PHE QB . 69 PHE QB 1 2
533 1 1 1 1 68 VAL H . 68 VAL HN 1 2
533 1 2 1 1 69 PHE QD . 69 PHE QD 1 2
534 1 1 1 1 68 VAL HA . 68 VAL HA 1 2
534 1 2 1 1 71 MET QB . 71 MET HB2 1 2
535 1 1 1 1 68 VAL HA . 68 VAL HA 1 2
535 1 2 1 1 71 MET ME . 71 MET QE 1 2
536 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 2
536 1 2 1 1 69 PHE H . 69 PHE HN 1 2
537 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 2
537 1 2 1 1 71 MET H . 71 MET HN 1 2
538 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 2
538 1 2 1 1 71 MET ME . 71 MET QE 1 2
539 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 2
539 1 2 1 1 69 PHE H . 69 PHE HN 1 2
540 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 2
540 1 2 1 1 71 MET H . 71 MET HN 1 2
541 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 2
541 1 2 1 1 71 MET ME . 71 MET QE 1 2
542 1 1 1 1 69 PHE HA . 69 PHE HA 1 2
542 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
543 1 1 1 1 69 PHE QB . 69 PHE QB 1 2
543 1 2 1 1 70 GLN H . 70 GLN HN 1 2
544 1 1 1 1 69 PHE QD . 69 PHE QD 1 2
544 1 2 1 1 70 GLN H . 70 GLN HN 1 2
545 1 1 1 1 69 PHE QD . 69 PHE QD 1 2
545 1 2 1 1 72 LEU H . 72 LEU HN 1 2
546 1 1 1 1 69 PHE QD . 69 PHE QD 1 2
546 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
547 1 1 1 1 69 PHE QD . 69 PHE QD 1 2
547 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
548 1 1 1 1 69 PHE QD . 69 PHE QD 1 2
548 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
549 1 1 1 1 69 PHE QE . 69 PHE QE 1 2
549 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
550 1 1 1 1 69 PHE QE . 69 PHE QE 1 2
550 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
551 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 2
551 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
552 1 1 1 1 70 GLN H . 70 GLN HN 1 2
552 1 2 1 1 70 GLN QB . 70 GLN QB 1 2
553 1 1 1 1 70 GLN H . 70 GLN HN 1 2
553 1 2 1 1 70 GLN QG . 70 GLN QG 1 2
554 1 1 1 1 70 GLN H . 70 GLN HN 1 2
554 1 2 1 1 70 GLN QE . 70 GLN QE2 1 2
555 1 1 1 1 70 GLN QG . 70 GLN QG 1 2
555 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
556 1 1 1 1 70 GLN QG . 70 GLN QG 1 2
556 1 2 1 1 74 THR H . 74 THR HN 1 2
557 1 1 1 1 70 GLN QE . 70 GLN QE2 1 2
557 1 2 1 1 71 MET H . 71 MET HN 1 2
558 1 1 1 1 71 MET H . 71 MET HN 1 2
558 1 2 1 1 71 MET HG2 . 71 MET HG2 1 2
559 1 1 1 1 71 MET H . 71 MET HN 1 2
559 1 2 1 1 71 MET HG3 . 71 MET HG3 1 2
560 1 1 1 1 71 MET H . 71 MET HN 1 2
560 1 2 1 1 71 MET ME . 71 MET QE 1 2
561 1 1 1 1 71 MET H . 71 MET HN 1 2
561 1 2 1 1 74 THR MG . 74 THR QG2 1 2
562 1 1 1 1 71 MET HA . 71 MET HA 1 2
562 1 2 1 1 71 MET HG2 . 71 MET HG2 1 2
563 1 1 1 1 71 MET HA . 71 MET HA 1 2
563 1 2 1 1 71 MET HG3 . 71 MET HG3 1 2
564 1 1 1 1 71 MET HA . 71 MET HA 1 2
564 1 2 1 1 71 MET ME . 71 MET QE 1 2
565 1 1 1 1 71 MET QB . 71 MET HB2 1 2
565 1 2 1 1 71 MET ME . 71 MET QE 1 2
566 1 1 1 1 71 MET QB . 71 MET QB 1 2
566 1 2 1 1 72 LEU H . 72 LEU HN 1 2
567 1 1 1 1 71 MET ME . 71 MET QE 1 2
567 1 2 1 1 71 MET HG2 . 71 MET HG2 1 2
568 1 1 1 1 71 MET HG2 . 71 MET HG2 1 2
568 1 2 1 1 72 LEU H . 72 LEU HN 1 2
569 1 1 1 1 71 MET ME . 71 MET QE 1 2
569 1 2 1 1 71 MET HG3 . 71 MET HG3 1 2
570 1 1 1 1 71 MET HG3 . 71 MET HG3 1 2
570 1 2 1 1 72 LEU H . 72 LEU HN 1 2
571 1 1 1 1 72 LEU H . 72 LEU HN 1 2
571 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
572 1 1 1 1 72 LEU H . 72 LEU HN 1 2
572 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 2
573 1 1 1 1 72 LEU H . 72 LEU HN 1 2
573 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
574 1 1 1 1 72 LEU H . 72 LEU HN 1 2
574 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
575 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
575 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
576 1 1 1 1 72 LEU HA . 72 LEU HA 1 2
576 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 2
577 1 1 1 1 73 LEU H . 73 LEU HN 1 2
577 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
578 1 1 1 1 73 LEU H . 73 LEU HN 1 2
578 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
579 1 1 1 1 73 LEU HA . 73 LEU HA 1 2
579 1 2 1 1 76 LEU QB . 76 LEU QB 1 2
580 1 1 1 1 73 LEU QB . 73 LEU QB 1 2
580 1 2 1 1 74 THR H . 74 THR HN 1 2
581 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 2
581 1 2 1 1 74 THR H . 74 THR HN 1 2
582 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 2
582 1 2 1 1 74 THR H . 74 THR HN 1 2
583 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 2
583 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 2
584 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 2
584 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 2
585 1 1 1 1 74 THR H . 74 THR HN 1 2
585 1 2 1 1 74 THR MG . 74 THR QG2 1 2
586 1 1 1 1 74 THR H . 74 THR HN 1 2
586 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 2
587 1 1 1 1 74 THR H . 74 THR HN 1 2
587 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 2
588 1 1 1 1 74 THR H . 74 THR HN 1 2
588 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 2
589 1 1 1 1 74 THR HA . 74 THR HA 1 2
589 1 2 1 1 74 THR MG . 74 THR QG2 1 2
590 1 1 1 1 74 THR HA . 74 THR HA 1 2
590 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 2
591 1 1 1 1 74 THR HA . 74 THR HA 1 2
591 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 2
592 1 1 1 1 74 THR HA . 74 THR HA 1 2
592 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 2
593 1 1 1 1 74 THR HA . 74 THR HA 1 2
593 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 2
594 1 1 1 1 75 LYS H . 75 LYS+ HN 1 2
594 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 2
595 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 2
595 1 2 1 1 75 LYS HG2 . 75 LYS+ HG2 1 2
596 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 2
596 1 2 1 1 75 LYS HG3 . 75 LYS+ HG3 1 2
597 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 2
597 1 2 1 1 75 LYS HD2 . 75 LYS+ HD2 1 2
598 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 2
598 1 2 1 1 75 LYS HD3 . 75 LYS+ HD3 1 2
599 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 2
599 1 2 1 1 75 LYS HE2 . 75 LYS+ HE2 1 2
600 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 2
600 1 2 1 1 75 LYS HE3 . 75 LYS+ HE3 1 2
601 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 2
601 1 2 1 1 76 LEU H . 76 LEU HN 1 2
602 1 1 1 1 75 LYS HE2 . 75 LYS+ HE2 1 2
602 1 2 1 1 75 LYS HG2 . 75 LYS+ HG2 1 2
603 1 1 1 1 75 LYS HE3 . 75 LYS+ HE3 1 2
603 1 2 1 1 75 LYS HG2 . 75 LYS+ HG2 1 2
604 1 1 1 1 75 LYS HE2 . 75 LYS+ HE2 1 2
604 1 2 1 1 75 LYS HG3 . 75 LYS+ HG3 1 2
605 1 1 1 1 75 LYS HE3 . 75 LYS+ HE3 1 2
605 1 2 1 1 75 LYS HG3 . 75 LYS+ HG3 1 2
606 1 1 1 1 76 LEU H . 76 LEU HN 1 2
606 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 2
607 1 1 1 1 76 LEU H . 76 LEU HN 1 2
607 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 2
608 1 1 1 1 76 LEU H . 76 LEU HN 1 2
608 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 2
609 1 1 1 1 76 LEU H . 76 LEU HN 1 2
609 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 2
610 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
610 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 2
611 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
611 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 2
612 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
612 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 2
613 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 2
613 1 2 1 1 78 THR H . 78 THR HN 1 2
614 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 2
614 1 2 1 1 78 THR H . 78 THR HN 1 2
615 1 1 1 1 77 PRO QG . 77 PRO QG 1 2
615 1 2 1 1 78 THR H . 78 THR HN 1 2
616 1 1 1 1 78 THR H . 78 THR HN 1 2
616 1 2 1 1 78 THR MG . 78 THR QG2 1 2
617 1 1 1 1 78 THR H . 78 THR HN 1 2
617 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 2
618 1 1 1 1 78 THR H . 78 THR HN 1 2
618 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 2
619 1 1 1 1 78 THR HA . 78 THR HA 1 2
619 1 2 1 1 81 GLN QB . 81 GLN QB 1 2
620 1 1 1 1 78 THR HA . 78 THR HA 1 2
620 1 2 1 1 81 GLN QG . 81 GLN QG 1 2
621 1 1 1 1 78 THR MG . 78 THR QG2 1 2
621 1 2 1 1 79 ILE H . 79 ILE HN 1 2
622 1 1 1 1 79 ILE H . 79 ILE HN 1 2
622 1 2 1 1 79 ILE MG . 79 ILE QG2 1 2
623 1 1 1 1 79 ILE H . 79 ILE HN 1 2
623 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 2
624 1 1 1 1 79 ILE H . 79 ILE HN 1 2
624 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 2
625 1 1 1 1 79 ILE H . 79 ILE HN 1 2
625 1 2 1 1 79 ILE MD . 79 ILE QD1 1 2
626 1 1 1 1 79 ILE HA . 79 ILE HA 1 2
626 1 2 1 1 79 ILE QG . 79 ILE QG1 1 2
627 1 1 1 1 79 ILE HA . 79 ILE HA 1 2
627 1 2 1 1 79 ILE MD . 79 ILE QD1 1 2
628 1 1 1 1 79 ILE HA . 79 ILE HA 1 2
628 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 2
629 1 1 1 1 79 ILE MG . 79 ILE QG2 1 2
629 1 2 1 1 80 SER H . 80 SER HN 1 2
630 1 1 1 1 79 ILE MG . 79 ILE QG2 1 2
630 1 2 1 1 80 SER HA . 80 SER HA 1 2
631 1 1 1 1 79 ILE HG12 . 79 ILE HG12 1 2
631 1 2 1 1 80 SER H . 80 SER HN 1 2
632 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 2
632 1 2 1 1 80 SER H . 80 SER HN 1 2
633 1 1 1 1 79 ILE MD . 79 ILE QD1 1 2
633 1 2 1 1 80 SER H . 80 SER HN 1 2
634 1 1 1 1 80 SER HA . 80 SER HA 1 2
634 1 2 1 1 83 ILE QG . 83 ILE QG1 1 2
635 1 1 1 1 80 SER HA . 80 SER HA 1 2
635 1 2 1 1 83 ILE MD . 83 ILE QD1 1 2
636 1 1 1 1 81 GLN HA . 81 GLN HA 1 2
636 1 2 1 1 81 GLN QB . 81 GLN QB 1 2
637 1 1 1 1 81 GLN QG . 81 GLN QG 1 2
637 1 2 1 1 82 ARG H . 82 ARG+ HN 1 2
638 1 1 1 1 82 ARG H . 82 ARG+ HN 1 2
638 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 2
639 1 1 1 1 83 ILE H . 83 ILE HN 1 2
639 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 2
640 1 1 1 1 83 ILE H . 83 ILE HN 1 2
640 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 2
641 1 1 1 1 83 ILE H . 83 ILE HN 1 2
641 1 2 1 1 83 ILE MD . 83 ILE QD1 1 2
642 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
642 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 2
643 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
643 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 2
644 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
644 1 2 1 1 83 ILE MD . 83 ILE QD1 1 2
645 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
645 1 2 1 1 86 ALA MB . 86 ALA QB 1 2
646 1 1 1 1 83 ILE QG . 83 ILE QG1 1 2
646 1 2 1 1 84 VAL H . 84 VAL HN 1 2
647 1 1 1 1 84 VAL HA . 84 VAL HA 1 2
647 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 2
648 1 1 1 1 84 VAL QG . 84 VAL QQG 1 2
648 1 2 1 1 85 SER H . 85 SER HN 1 2
649 1 1 1 1 85 SER QB . 85 SER QB 1 2
649 1 2 1 1 86 ALA H . 86 ALA HN 1 2
650 1 1 1 1 86 ALA H . 86 ALA HN 1 2
650 1 2 1 1 86 ALA MB . 86 ALA QB 1 2
651 1 1 1 1 86 ALA HA . 86 ALA HA 1 2
651 1 2 1 1 89 LEU QB . 89 LEU QB 1 2
652 1 1 1 1 87 GLN H . 87 GLN HN 1 2
652 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 2
653 1 1 1 1 87 GLN H . 87 GLN HN 1 2
653 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 2
654 1 1 1 1 87 GLN H . 87 GLN HN 1 2
654 1 2 1 1 87 GLN QG . 87 GLN QG 1 2
655 1 1 1 1 87 GLN H . 87 GLN HN 1 2
655 1 2 1 1 87 GLN QE . 87 GLN QE2 1 2
656 1 1 1 1 87 GLN QG . 87 GLN QG 1 2
656 1 2 1 1 88 SER H . 88 SER HN 1 2
657 1 1 1 1 88 SER QB . 88 SER QB 1 2
657 1 2 1 1 89 LEU H . 89 LEU HN 1 2
658 1 1 1 1 89 LEU QB . 89 LEU QB 1 2
658 1 2 1 1 90 GLY H . 90 GLY HN 1 2
659 1 1 1 1 89 LEU QD . 89 LEU QQD 1 2
659 1 2 1 1 90 GLY H . 90 GLY HN 1 2
660 1 1 1 1 91 GLU H . 91 GLU- HN 1 2
660 1 2 1 1 91 GLU HB2 . 91 GLU- HB2 1 2
661 1 1 1 1 91 GLU H . 91 GLU- HN 1 2
661 1 2 1 1 91 GLU HB3 . 91 GLU- HB3 1 2
662 1 1 1 1 91 GLU HB2 . 91 GLU- HB2 1 2
662 1 2 1 1 92 ASP H . 92 ASP- HN 1 2
663 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 2
663 1 2 1 1 92 ASP H . 92 ASP- HN 1 2
664 1 1 1 1 91 GLU QG . 91 GLU- QG 1 2
664 1 2 1 1 92 ASP H . 92 ASP- HN 1 2
665 1 1 1 1 92 ASP H . 92 ASP- HN 1 2
665 1 2 1 1 92 ASP HB2 . 92 ASP- HB2 1 2
666 1 1 1 1 92 ASP H . 92 ASP- HN 1 2
666 1 2 1 1 92 ASP HB3 . 92 ASP- HB3 1 2
667 1 1 1 1 93 ASP H . 93 ASP- HN 1 2
667 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 2
668 1 1 1 1 93 ASP H . 93 ASP- HN 1 2
668 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 2
669 1 1 2 2 5 SER HB2 . 126 SER HB2 1 2
669 1 2 2 2 8 LEU QB . 129 LEU QB 1 2
670 1 1 2 2 5 SER HB3 . 126 SER HB3 1 2
670 1 2 2 2 8 LEU QB . 129 LEU QB 1 2
671 1 1 2 2 5 SER QB . 126 SER QB 1 2
671 1 2 2 2 8 LEU QD . 129 LEU QQD 1 2
672 1 1 2 2 7 LEU HA . 128 LEU HA 1 2
672 1 2 2 2 10 TYR QD . 131 TYR QD 1 2
673 1 1 2 2 7 LEU HA . 128 LEU HA 1 2
673 1 2 2 2 10 TYR QE . 131 TYR QE 1 2
674 1 1 2 2 7 LEU QB . 128 LEU QB 1 2
674 1 2 2 2 10 TYR QD . 131 TYR QD 1 2
675 1 1 2 2 7 LEU QB . 128 LEU QB 1 2
675 1 2 2 2 10 TYR QE . 131 TYR QE 1 2
676 1 1 2 2 7 LEU QD . 128 LEU QQD 1 2
676 1 2 2 2 10 TYR QD . 131 TYR QD 1 2
677 1 1 2 2 7 LEU QD . 128 LEU QQD 1 2
677 1 2 2 2 10 TYR QE . 131 TYR QE 1 2
678 1 1 2 2 8 LEU HA . 129 LEU HA 1 2
678 1 2 2 2 10 TYR QD . 131 TYR QD 1 2
679 1 1 2 2 8 LEU HA . 129 LEU HA 1 2
679 1 2 2 2 10 TYR QE . 131 TYR QE 1 2
680 1 1 2 2 8 LEU HA . 129 LEU HA 1 2
680 1 2 2 2 11 ALA MB . 132 ALA QB 1 2
681 1 1 2 2 8 LEU QB . 129 LEU QB 1 2
681 1 2 2 2 10 TYR QE . 131 TYR QE 1 2
682 1 1 2 2 8 LEU QD . 129 LEU QQD 1 2
682 1 2 2 2 10 TYR QD . 131 TYR QD 1 2
683 1 1 2 2 8 LEU QD . 129 LEU QQD 1 2
683 1 2 2 2 10 TYR QE . 131 TYR QE 1 2
684 1 1 2 2 10 TYR QD . 131 TYR QD 1 2
684 1 2 2 2 11 ALA MB . 132 ALA QB 1 2
685 1 1 2 2 10 TYR QE . 131 TYR QE 1 2
685 1 2 2 2 11 ALA MB . 132 ALA QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.56 1 2
2 1 . . . . . . . 4.48 1 2
3 1 . . . . . . . 4.39 1 2
4 1 . . . . . . . 4.24 1 2
5 1 . . . . . . . 7.2 1 2
6 1 . . . . . . . 7.63 1 2
7 1 . . . . . . . 3.83 1 2
8 1 . . . . . . . 4.24 1 2
9 1 . . . . . . . 4.92 1 2
10 1 . . . . . . . 4.33 1 2
11 1 . . . . . . . 3.14 1 2
12 1 . . . . . . . 3.14 1 2
13 1 . . . . . . . 3.65 1 2
14 1 . . . . . . . 4.04 1 2
15 1 . . . . . . . 4.04 1 2
16 1 . . . . . . . 7.62 1 2
17 1 . . . . . . . 4.7 1 2
18 1 . . . . . . . 4.79 1 2
19 1 . . . . . . . 8.65 1 2
20 1 . . . . . . . 4.98 1 2
21 1 . . . . . . . 7.4 1 2
22 1 . . . . . . . 7.16 1 2
23 1 . . . . . . . 7.44 1 2
24 1 . . . . . . . 5.29 1 2
25 1 . . . . . . . 3.36 1 2
26 1 . . . . . . . 3.36 1 2
27 1 . . . . . . . 7.62 1 2
28 1 . . . . . . . 7.62 1 2
29 1 . . . . . . . 2.94 1 2
30 1 . . . . . . . 3.04 1 2
31 1 . . . . . . . 2.99 1 2
32 1 . . . . . . . 2.99 1 2
33 1 . . . . . . . 3.76 1 2
34 1 . . . . . . . 4.29 1 2
35 1 . . . . . . . 3.76 1 2
36 1 . . . . . . . 4.29 1 2
37 1 . . . . . . . 4.61 1 2
38 1 . . . . . . . 5.42 1 2
39 1 . . . . . . . 5.19 1 2
40 1 . . . . . . . 4.64 1 2
41 1 . . . . . . . 4.79 1 2
42 1 . . . . . . . 4.33 1 2
43 1 . . . . . . . 6.06 1 2
44 1 . . . . . . . 8.43 1 2
45 1 . . . . . . . 8.56 1 2
46 1 . . . . . . . 5.57 1 2
47 1 . . . . . . . 5.63 1 2
48 1 . . . . . . . 5.47 1 2
49 1 . . . . . . . 6.07 1 2
50 1 . . . . . . . 6.47 1 2
51 1 . . . . . . . 8.65 1 2
52 1 . . . . . . . 5.85 1 2
53 1 . . . . . . . 5.81 1 2
54 1 . . . . . . . 3.39 1 2
55 1 . . . . . . . 4.7 1 2
56 1 . . . . . . . 4.92 1 2
57 1 . . . . . . . 7.62 1 2
58 1 . . . . . . . 3.17 1 2
59 1 . . . . . . . 6.04 1 2
60 1 . . . . . . . 6.04 1 2
61 1 . . . . . . . 2.96 1 2
62 1 . . . . . . . 3.36 1 2
63 1 . . . . . . . 6.97 1 2
64 1 . . . . . . . 5.91 1 2
65 1 . . . . . . . 3.5 1 2
66 1 . . . . . . . 4.17 1 2
67 1 . . . . . . . 5.26 1 2
68 1 . . . . . . . 3.3 1 2
69 1 . . . . . . . 4.17 1 2
70 1 . . . . . . . 5.26 1 2
71 1 . . . . . . . 7.0 1 2
72 1 . . . . . . . 5.04 1 2
73 1 . . . . . . . 3.55 1 2
74 1 . . . . . . . 7.62 1 2
75 1 . . . . . . . 3.92 1 2
76 1 . . . . . . . 4.57 1 2
77 1 . . . . . . . 4.08 1 2
78 1 . . . . . . . 6.04 1 2
79 1 . . . . . . . 3.37 1 2
80 1 . . . . . . . 7.62 1 2
81 1 . . . . . . . 3.8 1 2
82 1 . . . . . . . 4.36 1 2
83 1 . . . . . . . 5.54 1 2
84 1 . . . . . . . 5.78 1 2
85 1 . . . . . . . 7.4 1 2
86 1 . . . . . . . 8.65 1 2
87 1 . . . . . . . 6.1 1 2
88 1 . . . . . . . 6.75 1 2
89 1 . . . . . . . 7.0 1 2
90 1 . . . . . . . 6.28 1 2
91 1 . . . . . . . 4.57 1 2
92 1 . . . . . . . 6.23 1 2
93 1 . . . . . . . 7.62 1 2
94 1 . . . . . . . 7.62 1 2
95 1 . . . . . . . 7.53 1 2
96 1 . . . . . . . 3.4 1 2
97 1 . . . . . . . 5.14 1 2
98 1 . . . . . . . 5.5 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 3.86 1 2
101 1 . . . . . . . 3.86 1 2
102 1 . . . . . . . 3.9 1 2
103 1 . . . . . . . 6.04 1 2
104 1 . . . . . . . 5.94 1 2
105 1 . . . . . . . 7.25 1 2
106 1 . . . . . . . 6.1 1 2
107 1 . . . . . . . 6.82 1 2
108 1 . . . . . . . 3.8 1 2
109 1 . . . . . . . 4.51 1 2
110 1 . . . . . . . 4.51 1 2
111 1 . . . . . . . 5.29 1 2
112 1 . . . . . . . 4.23 1 2
113 1 . . . . . . . 4.23 1 2
114 1 . . . . . . . 5.48 1 2
115 1 . . . . . . . 4.92 1 2
116 1 . . . . . . . 4.24 1 2
117 1 . . . . . . . 5.16 1 2
118 1 . . . . . . . 5.16 1 2
119 1 . . . . . . . 6.38 1 2
120 1 . . . . . . . 6.38 1 2
121 1 . . . . . . . 5.76 1 2
122 1 . . . . . . . 7.4 1 2
123 1 . . . . . . . 7.62 1 2
124 1 . . . . . . . 7.62 1 2
125 1 . . . . . . . 7.62 1 2
126 1 . . . . . . . 7.62 1 2
127 1 . . . . . . . 7.62 1 2
128 1 . . . . . . . 8.65 1 2
129 1 . . . . . . . 7.13 1 2
130 1 . . . . . . . 6.73 1 2
131 1 . . . . . . . 6.31 1 2
132 1 . . . . . . . 6.4 1 2
133 1 . . . . . . . 5.35 1 2
134 1 . . . . . . . 4.7 1 2
135 1 . . . . . . . 3.17 1 2
136 1 . . . . . . . 3.17 1 2
137 1 . . . . . . . 5.44 1 2
138 1 . . . . . . . 5.57 1 2
139 1 . . . . . . . 4.64 1 2
140 1 . . . . . . . 4.92 1 2
141 1 . . . . . . . 4.92 1 2
142 1 . . . . . . . 6.88 1 2
143 1 . . . . . . . 8.65 1 2
144 1 . . . . . . . 7.66 1 2
145 1 . . . . . . . 8.65 1 2
146 1 . . . . . . . 7.62 1 2
147 1 . . . . . . . 7.75 1 2
148 1 . . . . . . . 6.79 1 2
149 1 . . . . . . . 8.65 1 2
150 1 . . . . . . . 8.65 1 2
151 1 . . . . . . . 8.06 1 2
152 1 . . . . . . . 8.65 1 2
153 1 . . . . . . . 7.35 1 2
154 1 . . . . . . . 7.62 1 2
155 1 . . . . . . . 7.84 1 2
156 1 . . . . . . . 8.18 1 2
157 1 . . . . . . . 7.63 1 2
158 1 . . . . . . . 3.24 1 2
159 1 . . . . . . . 3.24 1 2
160 1 . . . . . . . 4.3 1 2
161 1 . . . . . . . 5.35 1 2
162 1 . . . . . . . 4.08 1 2
163 1 . . . . . . . 4.95 1 2
164 1 . . . . . . . 5.23 1 2
165 1 . . . . . . . 7.09 1 2
166 1 . . . . . . . 5.35 1 2
167 1 . . . . . . . 7.09 1 2
168 1 . . . . . . . 7.09 1 2
169 1 . . . . . . . 4.1 1 2
170 1 . . . . . . . 7.2 1 2
171 1 . . . . . . . 3.52 1 2
172 1 . . . . . . . 3.52 1 2
173 1 . . . . . . . 4.73 1 2
174 1 . . . . . . . 5.01 1 2
175 1 . . . . . . . 4.18 1 2
176 1 . . . . . . . 6.04 1 2
177 1 . . . . . . . 7.03 1 2
178 1 . . . . . . . 7.34 1 2
179 1 . . . . . . . 3.48 1 2
180 1 . . . . . . . 5.81 1 2
181 1 . . . . . . . 3.36 1 2
182 1 . . . . . . . 3.36 1 2
183 1 . . . . . . . 5.72 1 2
184 1 . . . . . . . 5.75 1 2
185 1 . . . . . . . 6.97 1 2
186 1 . . . . . . . 7.37 1 2
187 1 . . . . . . . 7.12 1 2
188 1 . . . . . . . 4.7 1 2
189 1 . . . . . . . 4.29 1 2
190 1 . . . . . . . 4.29 1 2
191 1 . . . . . . . 3.65 1 2
192 1 . . . . . . . 4.3 1 2
193 1 . . . . . . . 4.36 1 2
194 1 . . . . . . . 3.74 1 2
195 1 . . . . . . . 5.16 1 2
196 1 . . . . . . . 7.4 1 2
197 1 . . . . . . . 7.56 1 2
198 1 . . . . . . . 6.66 1 2
199 1 . . . . . . . 4.1 1 2
200 1 . . . . . . . 6.0 1 2
201 1 . . . . . . . 4.3 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 5.5 1 2
204 1 . . . . . . . 6.66 1 2
205 1 . . . . . . . 7.56 1 2
206 1 . . . . . . . 4.5 1 2
207 1 . . . . . . . 4.1 1 2
208 1 . . . . . . . 3.98 1 2
209 1 . . . . . . . 3.98 1 2
210 1 . . . . . . . 3.59 1 2
211 1 . . . . . . . 3.39 1 2
212 1 . . . . . . . 4.08 1 2
213 1 . . . . . . . 4.66 1 2
214 1 . . . . . . . 4.66 1 2
215 1 . . . . . . . 3.05 1 2
216 1 . . . . . . . 3.05 1 2
217 1 . . . . . . . 5.5 1 2
218 1 . . . . . . . 5.23 1 2
219 1 . . . . . . . 4.02 1 2
220 1 . . . . . . . 4.14 1 2
221 1 . . . . . . . 4.83 1 2
222 1 . . . . . . . 3.52 1 2
223 1 . . . . . . . 3.52 1 2
224 1 . . . . . . . 6.47 1 2
225 1 . . . . . . . 6.53 1 2
226 1 . . . . . . . 7.4 1 2
227 1 . . . . . . . 6.53 1 2
228 1 . . . . . . . 6.03 1 2
229 1 . . . . . . . 6.03 1 2
230 1 . . . . . . . 5.01 1 2
231 1 . . . . . . . 5.63 1 2
232 1 . . . . . . . 6.01 1 2
233 1 . . . . . . . 6.53 1 2
234 1 . . . . . . . 7.4 1 2
235 1 . . . . . . . 5.94 1 2
236 1 . . . . . . . 5.79 1 2
237 1 . . . . . . . 5.94 1 2
238 1 . . . . . . . 2.93 1 2
239 1 . . . . . . . 2.93 1 2
240 1 . . . . . . . 4.54 1 2
241 1 . . . . . . . 4.54 1 2
242 1 . . . . . . . 4.54 1 2
243 1 . . . . . . . 4.26 1 2
244 1 . . . . . . . 4.54 1 2
245 1 . . . . . . . 4.66 1 2
246 1 . . . . . . . 6.67 1 2
247 1 . . . . . . . 4.45 1 2
248 1 . . . . . . . 7.4 1 2
249 1 . . . . . . . 3.03 1 2
250 1 . . . . . . . 3.03 1 2
251 1 . . . . . . . 5.01 1 2
252 1 . . . . . . . 4.33 1 2
253 1 . . . . . . . 5.36 1 2
254 1 . . . . . . . 6.38 1 2
255 1 . . . . . . . 6.38 1 2
256 1 . . . . . . . 6.38 1 2
257 1 . . . . . . . 3.33 1 2
258 1 . . . . . . . 3.33 1 2
259 1 . . . . . . . 4.82 1 2
260 1 . . . . . . . 5.07 1 2
261 1 . . . . . . . 4.57 1 2
262 1 . . . . . . . 4.79 1 2
263 1 . . . . . . . 5.04 1 2
264 1 . . . . . . . 5.04 1 2
265 1 . . . . . . . 3.42 1 2
266 1 . . . . . . . 3.42 1 2
267 1 . . . . . . . 5.26 1 2
268 1 . . . . . . . 5.82 1 2
269 1 . . . . . . . 5.72 1 2
270 1 . . . . . . . 5.19 1 2
271 1 . . . . . . . 5.19 1 2
272 1 . . . . . . . 3.68 1 2
273 1 . . . . . . . 4.73 1 2
274 1 . . . . . . . 4.58 1 2
275 1 . . . . . . . 4.02 1 2
276 1 . . . . . . . 7.64 1 2
277 1 . . . . . . . 3.68 1 2
278 1 . . . . . . . 3.58 1 2
279 1 . . . . . . . 6.53 1 2
280 1 . . . . . . . 5.38 1 2
281 1 . . . . . . . 5.78 1 2
282 1 . . . . . . . 4.14 1 2
283 1 . . . . . . . 5.75 1 2
284 1 . . . . . . . 5.75 1 2
285 1 . . . . . . . 7.12 1 2
286 1 . . . . . . . 8.6 1 2
287 1 . . . . . . . 5.66 1 2
288 1 . . . . . . . 5.13 1 2
289 1 . . . . . . . 5.57 1 2
290 1 . . . . . . . 7.25 1 2
291 1 . . . . . . . 5.3 1 2
292 1 . . . . . . . 6.22 1 2
293 1 . . . . . . . 4.85 1 2
294 1 . . . . . . . 4.26 1 2
295 1 . . . . . . . 5.16 1 2
296 1 . . . . . . . 6.38 1 2
297 1 . . . . . . . 5.63 1 2
298 1 . . . . . . . 3.09 1 2
299 1 . . . . . . . 2.99 1 2
300 1 . . . . . . . 4.64 1 2
301 1 . . . . . . . 6.37 1 2
302 1 . . . . . . . 5.54 1 2
303 1 . . . . . . . 3.05 1 2
304 1 . . . . . . . 3.05 1 2
305 1 . . . . . . . 3.52 1 2
306 1 . . . . . . . 3.52 1 2
307 1 . . . . . . . 6.28 1 2
308 1 . . . . . . . 6.38 1 2
309 1 . . . . . . . 2.8 1 2
310 1 . . . . . . . 2.8 1 2
311 1 . . . . . . . 5.11 1 2
312 1 . . . . . . . 7.63 1 2
313 1 . . . . . . . 2.96 1 2
314 1 . . . . . . . 2.96 1 2
315 1 . . . . . . . 7.64 1 2
316 1 . . . . . . . 4.64 1 2
317 1 . . . . . . . 5.41 1 2
318 1 . . . . . . . 4.3 1 2
319 1 . . . . . . . 7.19 1 2
320 1 . . . . . . . 7.64 1 2
321 1 . . . . . . . 7.64 1 2
322 1 . . . . . . . 8.39 1 2
323 1 . . . . . . . 7.74 1 2
324 1 . . . . . . . 8.66 1 2
325 1 . . . . . . . 3.62 1 2
326 1 . . . . . . . 4.83 1 2
327 1 . . . . . . . 4.45 1 2
328 1 . . . . . . . 6.1 1 2
329 1 . . . . . . . 3.17 1 2
330 1 . . . . . . . 3.17 1 2
331 1 . . . . . . . 3.95 1 2
332 1 . . . . . . . 3.95 1 2
333 1 . . . . . . . 4.23 1 2
334 1 . . . . . . . 4.23 1 2
335 1 . . . . . . . 3.42 1 2
336 1 . . . . . . . 3.45 1 2
337 1 . . . . . . . 3.45 1 2
338 1 . . . . . . . 6.38 1 2
339 1 . . . . . . . 4.83 1 2
340 1 . . . . . . . 4.33 1 2
341 1 . . . . . . . 4.54 1 2
342 1 . . . . . . . 4.23 1 2
343 1 . . . . . . . 4.88 1 2
344 1 . . . . . . . 5.44 1 2
345 1 . . . . . . . 5.23 1 2
346 1 . . . . . . . 5.48 1 2
347 1 . . . . . . . 5.48 1 2
348 1 . . . . . . . 5.72 1 2
349 1 . . . . . . . 5.72 1 2
350 1 . . . . . . . 5.04 1 2
351 1 . . . . . . . 5.38 1 2
352 1 . . . . . . . 5.19 1 2
353 1 . . . . . . . 5.26 1 2
354 1 . . . . . . . 5.26 1 2
355 1 . . . . . . . 3.24 1 2
356 1 . . . . . . . 3.24 1 2
357 1 . . . . . . . 3.33 1 2
358 1 . . . . . . . 3.33 1 2
359 1 . . . . . . . 4.17 1 2
360 1 . . . . . . . 4.8 1 2
361 1 . . . . . . . 4.3 1 2
362 1 . . . . . . . 3.24 1 2
363 1 . . . . . . . 3.24 1 2
364 1 . . . . . . . 4.61 1 2
365 1 . . . . . . . 3.86 1 2
366 1 . . . . . . . 3.86 1 2
367 1 . . . . . . . 8.65 1 2
368 1 . . . . . . . 6.52 1 2
369 1 . . . . . . . 6.39 1 2
370 1 . . . . . . . 7.38 1 2
371 1 . . . . . . . 5.29 1 2
372 1 . . . . . . . 4.57 1 2
373 1 . . . . . . . 6.07 1 2
374 1 . . . . . . . 3.48 1 2
375 1 . . . . . . . 3.48 1 2
376 1 . . . . . . . 4.76 1 2
377 1 . . . . . . . 4.76 1 2
378 1 . . . . . . . 6.16 1 2
379 1 . . . . . . . 5.38 1 2
380 1 . . . . . . . 6.53 1 2
381 1 . . . . . . . 4.51 1 2
382 1 . . . . . . . 3.73 1 2
383 1 . . . . . . . 3.73 1 2
384 1 . . . . . . . 5.75 1 2
385 1 . . . . . . . 4.23 1 2
386 1 . . . . . . . 6.44 1 2
387 1 . . . . . . . 6.28 1 2
388 1 . . . . . . . 4.7 1 2
389 1 . . . . . . . 3.89 1 2
390 1 . . . . . . . 5.23 1 2
391 1 . . . . . . . 5.63 1 2
392 1 . . . . . . . 3.95 1 2
393 1 . . . . . . . 4.02 1 2
394 1 . . . . . . . 4.14 1 2
395 1 . . . . . . . 4.14 1 2
396 1 . . . . . . . 5.01 1 2
397 1 . . . . . . . 4.3 1 2
398 1 . . . . . . . 5.66 1 2
399 1 . . . . . . . 6.53 1 2
400 1 . . . . . . . 5.64 1 2
401 1 . . . . . . . 5.5 1 2
402 1 . . . . . . . 6.38 1 2
403 1 . . . . . . . 5.13 1 2
404 1 . . . . . . . 5.38 1 2
405 1 . . . . . . . 6.0 1 2
406 1 . . . . . . . 4.7 1 2
407 1 . . . . . . . 4.39 1 2
408 1 . . . . . . . 4.42 1 2
409 1 . . . . . . . 4.42 1 2
410 1 . . . . . . . 5.26 1 2
411 1 . . . . . . . 4.92 1 2
412 1 . . . . . . . 3.11 1 2
413 1 . . . . . . . 3.11 1 2
414 1 . . . . . . . 3.92 1 2
415 1 . . . . . . . 4.07 1 2
416 1 . . . . . . . 6.03 1 2
417 1 . . . . . . . 3.92 1 2
418 1 . . . . . . . 4.07 1 2
419 1 . . . . . . . 6.03 1 2
420 1 . . . . . . . 5.5 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 3.11 1 2
423 1 . . . . . . . 3.11 1 2
424 1 . . . . . . . 4.17 1 2
425 1 . . . . . . . 4.17 1 2
426 1 . . . . . . . 5.34 1 2
427 1 . . . . . . . 3.86 1 2
428 1 . . . . . . . 3.86 1 2
429 1 . . . . . . . 4.54 1 2
430 1 . . . . . . . 4.54 1 2
431 1 . . . . . . . 3.83 1 2
432 1 . . . . . . . 3.55 1 2
433 1 . . . . . . . 3.55 1 2
434 1 . . . . . . . 7.45 1 2
435 1 . . . . . . . 3.95 1 2
436 1 . . . . . . . 3.95 1 2
437 1 . . . . . . . 4.49 1 2
438 1 . . . . . . . 4.57 1 2
439 1 . . . . . . . 5.29 1 2
440 1 . . . . . . . 5.95 1 2
441 1 . . . . . . . 7.19 1 2
442 1 . . . . . . . 3.27 1 2
443 1 . . . . . . . 3.27 1 2
444 1 . . . . . . . 4.95 1 2
445 1 . . . . . . . 2.93 1 2
446 1 . . . . . . . 2.93 1 2
447 1 . . . . . . . 3.58 1 2
448 1 . . . . . . . 3.48 1 2
449 1 . . . . . . . 6.19 1 2
450 1 . . . . . . . 7.0 1 2
451 1 . . . . . . . 2.96 1 2
452 1 . . . . . . . 2.96 1 2
453 1 . . . . . . . 5.04 1 2
454 1 . . . . . . . 5.19 1 2
455 1 . . . . . . . 6.76 1 2
456 1 . . . . . . . 4.76 1 2
457 1 . . . . . . . 4.76 1 2
458 1 . . . . . . . 4.11 1 2
459 1 . . . . . . . 4.64 1 2
460 1 . . . . . . . 5.69 1 2
461 1 . . . . . . . 4.9 1 2
462 1 . . . . . . . 4.9 1 2
463 1 . . . . . . . 4.67 1 2
464 1 . . . . . . . 4.79 1 2
465 1 . . . . . . . 3.59 1 2
466 1 . . . . . . . 3.48 1 2
467 1 . . . . . . . 3.48 1 2
468 1 . . . . . . . 8.65 1 2
469 1 . . . . . . . 8.65 1 2
470 1 . . . . . . . 4.14 1 2
471 1 . . . . . . . 7.94 1 2
472 1 . . . . . . . 7.84 1 2
473 1 . . . . . . . 7.11 1 2
474 1 . . . . . . . 3.83 1 2
475 1 . . . . . . . 3.83 1 2
476 1 . . . . . . . 3.57 1 2
477 1 . . . . . . . 6.38 1 2
478 1 . . . . . . . 4.61 1 2
479 1 . . . . . . . 4.05 1 2
480 1 . . . . . . . 4.8 1 2
481 1 . . . . . . . 6.22 1 2
482 1 . . . . . . . 4.98 1 2
483 1 . . . . . . . 3.7 1 2
484 1 . . . . . . . 4.6 1 2
485 1 . . . . . . . 5.29 1 2
486 1 . . . . . . . 4.1 1 2
487 1 . . . . . . . 6.0 1 2
488 1 . . . . . . . 3.45 1 2
489 1 . . . . . . . 3.45 1 2
490 1 . . . . . . . 4.26 1 2
491 1 . . . . . . . 4.19 1 2
492 1 . . . . . . . 4.24 1 2
493 1 . . . . . . . 3.7 1 2
494 1 . . . . . . . 6.98 1 2
495 1 . . . . . . . 7.29 1 2
496 1 . . . . . . . 3.54 1 2
497 1 . . . . . . . 4.72 1 2
498 1 . . . . . . . 4.72 1 2
499 1 . . . . . . . 5.23 1 2
500 1 . . . . . . . 6.38 1 2
501 1 . . . . . . . 6.31 1 2
502 1 . . . . . . . 7.28 1 2
503 1 . . . . . . . 3.95 1 2
504 1 . . . . . . . 3.95 1 2
505 1 . . . . . . . 7.62 1 2
506 1 . . . . . . . 7.62 1 2
507 1 . . . . . . . 7.62 1 2
508 1 . . . . . . . 7.62 1 2
509 1 . . . . . . . 7.62 1 2
510 1 . . . . . . . 5.5 1 2
511 1 . . . . . . . 5.5 1 2
512 1 . . . . . . . 8.5 1 2
513 1 . . . . . . . 8.5 1 2
514 1 . . . . . . . 4.89 1 2
515 1 . . . . . . . 5.69 1 2
516 1 . . . . . . . 6.38 1 2
517 1 . . . . . . . 7.12 1 2
518 1 . . . . . . . 4.51 1 2
519 1 . . . . . . . 3.68 1 2
520 1 . . . . . . . 6.09 1 2
521 1 . . . . . . . 5.79 1 2
522 1 . . . . . . . 4.1 1 2
523 1 . . . . . . . 4.4 1 2
524 1 . . . . . . . 3.88 1 2
525 1 . . . . . . . 3.78 1 2
526 1 . . . . . . . 5.88 1 2
527 1 . . . . . . . 3.89 1 2
528 1 . . . . . . . 4.29 1 2
529 1 . . . . . . . 4.97 1 2
530 1 . . . . . . . 4.97 1 2
531 1 . . . . . . . 4.54 1 2
532 1 . . . . . . . 5.63 1 2
533 1 . . . . . . . 7.62 1 2
534 1 . . . . . . . 3.79 1 2
535 1 . . . . . . . 4.39 1 2
536 1 . . . . . . . 3.8 1 2
537 1 . . . . . . . 5.38 1 2
538 1 . . . . . . . 5.76 1 2
539 1 . . . . . . . 5.72 1 2
540 1 . . . . . . . 6.53 1 2
541 1 . . . . . . . 6.47 1 2
542 1 . . . . . . . 5.72 1 2
543 1 . . . . . . . 4.55 1 2
544 1 . . . . . . . 7.22 1 2
545 1 . . . . . . . 7.62 1 2
546 1 . . . . . . . 8.03 1 2
547 1 . . . . . . . 7.84 1 2
548 1 . . . . . . . 7.66 1 2
549 1 . . . . . . . 8.65 1 2
550 1 . . . . . . . 7.84 1 2
551 1 . . . . . . . 4.98 1 2
552 1 . . . . . . . 3.74 1 2
553 1 . . . . . . . 4.64 1 2
554 1 . . . . . . . 6.37 1 2
555 1 . . . . . . . 7.4 1 2
556 1 . . . . . . . 6.38 1 2
557 1 . . . . . . . 5.9 1 2
558 1 . . . . . . . 3.64 1 2
559 1 . . . . . . . 3.64 1 2
560 1 . . . . . . . 6.09 1 2
561 1 . . . . . . . 5.75 1 2
562 1 . . . . . . . 4.26 1 2
563 1 . . . . . . . 4.26 1 2
564 1 . . . . . . . 6.19 1 2
565 1 . . . . . . . 4.17 1 2
566 1 . . . . . . . 4.39 1 2
567 1 . . . . . . . 4.0 1 2
568 1 . . . . . . . 5.5 1 2
569 1 . . . . . . . 3.8 1 2
570 1 . . . . . . . 5.5 1 2
571 1 . . . . . . . 3.11 1 2
572 1 . . . . . . . 3.11 1 2
573 1 . . . . . . . 5.29 1 2
574 1 . . . . . . . 5.44 1 2
575 1 . . . . . . . 4.3 1 2
576 1 . . . . . . . 5.42 1 2
577 1 . . . . . . . 4.51 1 2
578 1 . . . . . . . 5.01 1 2
579 1 . . . . . . . 4.64 1 2
580 1 . . . . . . . 4.24 1 2
581 1 . . . . . . . 5.69 1 2
582 1 . . . . . . . 6.19 1 2
583 1 . . . . . . . 7.21 1 2
584 1 . . . . . . . 7.28 1 2
585 1 . . . . . . . 4.02 1 2
586 1 . . . . . . . 4.83 1 2
587 1 . . . . . . . 6.38 1 2
588 1 . . . . . . . 6.19 1 2
589 1 . . . . . . . 3.52 1 2
590 1 . . . . . . . 5.0 1 2
591 1 . . . . . . . 5.0 1 2
592 1 . . . . . . . 5.38 1 2
593 1 . . . . . . . 5.38 1 2
594 1 . . . . . . . 4.8 1 2
595 1 . . . . . . . 4.14 1 2
596 1 . . . . . . . 4.14 1 2
597 1 . . . . . . . 3.89 1 2
598 1 . . . . . . . 3.89 1 2
599 1 . . . . . . . 4.85 1 2
600 1 . . . . . . . 4.85 1 2
601 1 . . . . . . . 4.58 1 2
602 1 . . . . . . . 4.17 1 2
603 1 . . . . . . . 4.17 1 2
604 1 . . . . . . . 4.17 1 2
605 1 . . . . . . . 4.17 1 2
606 1 . . . . . . . 4.98 1 2
607 1 . . . . . . . 4.98 1 2
608 1 . . . . . . . 5.5 1 2
609 1 . . . . . . . 5.5 1 2
610 1 . . . . . . . 4.79 1 2
611 1 . . . . . . . 3.83 1 2
612 1 . . . . . . . 3.83 1 2
613 1 . . . . . . . 3.95 1 2
614 1 . . . . . . . 3.95 1 2
615 1 . . . . . . . 5.32 1 2
616 1 . . . . . . . 4.42 1 2
617 1 . . . . . . . 5.5 1 2
618 1 . . . . . . . 5.5 1 2
619 1 . . . . . . . 4.33 1 2
620 1 . . . . . . . 6.38 1 2
621 1 . . . . . . . 5.32 1 2
622 1 . . . . . . . 4.7 1 2
623 1 . . . . . . . 3.98 1 2
624 1 . . . . . . . 3.98 1 2
625 1 . . . . . . . 4.92 1 2
626 1 . . . . . . . 3.91 1 2
627 1 . . . . . . . 4.26 1 2
628 1 . . . . . . . 4.8 1 2
629 1 . . . . . . . 4.76 1 2
630 1 . . . . . . . 4.73 1 2
631 1 . . . . . . . 5.5 1 2
632 1 . . . . . . . 5.5 1 2
633 1 . . . . . . . 4.57 1 2
634 1 . . . . . . . 5.29 1 2
635 1 . . . . . . . 4.51 1 2
636 1 . . . . . . . 2.73 1 2
637 1 . . . . . . . 6.22 1 2
638 1 . . . . . . . 4.89 1 2
639 1 . . . . . . . 3.73 1 2
640 1 . . . . . . . 3.73 1 2
641 1 . . . . . . . 4.45 1 2
642 1 . . . . . . . 3.83 1 2
643 1 . . . . . . . 3.83 1 2
644 1 . . . . . . . 4.23 1 2
645 1 . . . . . . . 4.36 1 2
646 1 . . . . . . . 3.81 1 2
647 1 . . . . . . . 3.68 1 2
648 1 . . . . . . . 5.89 1 2
649 1 . . . . . . . 4.27 1 2
650 1 . . . . . . . 3.58 1 2
651 1 . . . . . . . 4.3 1 2
652 1 . . . . . . . 3.21 1 2
653 1 . . . . . . . 3.21 1 2
654 1 . . . . . . . 4.8 1 2
655 1 . . . . . . . 6.37 1 2
656 1 . . . . . . . 5.69 1 2
657 1 . . . . . . . 4.36 1 2
658 1 . . . . . . . 4.58 1 2
659 1 . . . . . . . 7.63 1 2
660 1 . . . . . . . 3.17 1 2
661 1 . . . . . . . 3.17 1 2
662 1 . . . . . . . 4.04 1 2
663 1 . . . . . . . 4.04 1 2
664 1 . . . . . . . 6.38 1 2
665 1 . . . . . . . 3.61 1 2
666 1 . . . . . . . 3.61 1 2
667 1 . . . . . . . 3.55 1 2
668 1 . . . . . . . 3.55 1 2
669 1 . . . . . . . 4.5 1 2
670 1 . . . . . . . 4.5 1 2
671 1 . . . . . . . 5.5 1 2
672 1 . . . . . . . 4.5 1 2
673 1 . . . . . . . 5.5 1 2
674 1 . . . . . . . 5.0 1 2
675 1 . . . . . . . 5.0 1 2
676 1 . . . . . . . 6.0 1 2
677 1 . . . . . . . 5.1 1 2
678 1 . . . . . . . 4.5 1 2
679 1 . . . . . . . 5.0 1 2
680 1 . . . . . . . 5.0 1 2
681 1 . . . . . . . 6.0 1 2
682 1 . . . . . . . 6.2 1 2
683 1 . . . . . . . 5.0 1 2
684 1 . . . . . . . 4.5 1 2
685 1 . . . . . . . 4.5 1 2
stop_
save_
save_Emboss_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -80.0 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1
2 . 1 1 12 ASP C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -40.0 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1
3 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -40.0 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1
4 . 1 1 16 VAL C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -89.99999 -40.0 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1
5 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -89.99999 -40.0 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1
6 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -89.99999 -40.0 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1
7 . 1 1 20 PHE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -40.0 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1
8 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -40.0 1 22 . C 1 23 . N 1 23 . CA 1 23 . C 1 1
9 . 1 1 24 ILE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -40.0 1 24 . C 1 25 . N 1 25 . CA 1 25 . C 1 1
10 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -40.0 1 25 . C 1 26 . N 1 26 . CA 1 26 . C 1 1
11 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -40.0 1 27 . C 1 28 . N 1 28 . CA 1 28 . C 1 1
12 . 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -160.0 -80.0 1 32 . C 1 33 . N 1 33 . CA 1 33 . C 1 1
13 . 1 1 35 ASP C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -89.99999 -40.0 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1
14 . 1 1 36 TYR C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.99999 -40.0 1 36 . C 1 37 . N 1 37 . CA 1 37 . C 1 1
15 . 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 1 37 . C 1 38 . N 1 38 . CA 1 38 . C 1 1
16 . 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.99999 -40.0 1 39 . C 1 40 . N 1 40 . CA 1 40 . C 1 1
17 . 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -89.99999 -40.0 1 40 . C 1 41 . N 1 41 . CA 1 41 . C 1 1
18 . 1 1 41 ASP C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -89.99999 -40.0 1 41 . C 1 42 . N 1 42 . CA 1 42 . C 1 1
19 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -89.99999 -40.0 1 43 . C 1 44 . N 1 44 . CA 1 44 . C 1 1
20 . 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -89.99999 -40.0 1 44 . C 1 45 . N 1 45 . CA 1 45 . C 1 1
21 . 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 1 45 . C 1 46 . N 1 46 . CA 1 46 . C 1 1
22 . 1 1 47 ILE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -89.99999 -40.0 1 47 . C 1 48 . N 1 48 . CA 1 48 . C 1 1
23 . 1 1 48 ALA C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -140.0 -100.0 1 48 . C 1 49 . N 1 49 . CA 1 49 . C 1 1
24 . 1 1 49 VAL C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -89.99999 -40.0 1 49 . C 1 50 . N 1 50 . CA 1 50 . C 1 1
25 . 1 1 51 GLY C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -160.0 -80.0 1 51 . C 1 52 . N 1 52 . CA 1 52 . C 1 1
26 . 1 1 53 PRO C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -89.99999 -40.0 1 53 . C 1 54 . N 1 54 . CA 1 54 . C 1 1
27 . 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -40.0 1 55 . C 1 56 . N 1 56 . CA 1 56 . C 1 1
28 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.99999 -40.0 1 56 . C 1 57 . N 1 57 . CA 1 57 . C 1 1
29 . 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -89.99999 -40.0 1 57 . C 1 58 . N 1 58 . CA 1 58 . C 1 1
30 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -89.99999 -40.0 1 58 . C 1 59 . N 1 59 . CA 1 59 . C 1 1
31 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -160.0 -80.0 1 59 . C 1 60 . N 1 60 . CA 1 60 . C 1 1
32 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -89.99999 -40.0 1 60 . C 1 61 . N 1 61 . CA 1 61 . C 1 1
33 . 1 1 62 GLN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -160.0 -80.0 1 62 . C 1 63 . N 1 63 . CA 1 63 . C 1 1
34 . 1 1 69 PHE C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -89.99999 -40.0 1 69 . C 1 70 . N 1 70 . CA 1 70 . C 1 1
35 . 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -89.99999 -40.0 1 70 . C 1 71 . N 1 71 . CA 1 71 . C 1 1
36 . 1 1 71 MET C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -89.99999 -40.0 1 71 . C 1 72 . N 1 72 . CA 1 72 . C 1 1
37 . 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -89.99999 -40.0 1 75 . C 1 76 . N 1 76 . CA 1 76 . C 1 1
38 . 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -89.99999 -40.0 1 78 . C 1 79 . N 1 79 . CA 1 79 . C 1 1
39 . 1 1 82 ARG C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -89.99999 -40.0 1 82 . C 1 83 . N 1 83 . CA 1 83 . C 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PHI 1 1 48 ALA C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 2
2 PHI 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 2
3 PHI 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 2
4 PHI 1 1 51 GLY C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 2
5 PHI 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 2
6 PHI 1 1 62 GLN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 2
7 PHI 1 1 12 ASP C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
8 PHI 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
9 PHI 1 1 16 VAL C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
10 PHI 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
11 PHI 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
12 PHI 1 1 20 PHE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
13 PHI 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
14 PHI 1 1 24 ILE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
15 PHI 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
16 PHI 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
17 PHI 1 1 35 ASP C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
18 PHI 1 1 36 TYR C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
19 PHI 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
20 PHI 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
21 PHI 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
22 PHI 1 1 41 ASP C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
23 PHI 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
24 PHI 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
25 PHI 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
26 PHI 1 1 47 ILE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
27 PHI 1 1 49 VAL C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
28 PHI 1 1 53 PRO C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
29 PHI 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
30 PHI 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
31 PHI 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
32 PHI 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
33 PHI 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
34 PHI 1 1 69 PHE C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
35 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
36 PHI 1 1 71 MET C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
37 PHI 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
38 PHI 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
39 PHI 1 1 82 ARG C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 2
stop_
save_
save_Emboss_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_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 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -80.0 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 3
2 . 1 1 12 ASP C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -40.0 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 3
3 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -40.0 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 3
4 . 1 1 16 VAL C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -89.99999 -40.0 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 3
5 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -89.99999 -40.0 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 3
6 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -89.99999 -40.0 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 3
7 . 1 1 20 PHE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -40.0 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 3
8 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -40.0 1 22 . C 1 23 . N 1 23 . CA 1 23 . C 1 3
9 . 1 1 24 ILE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -40.0 1 24 . C 1 25 . N 1 25 . CA 1 25 . C 1 3
10 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -40.0 1 25 . C 1 26 . N 1 26 . CA 1 26 . C 1 3
11 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -40.0 1 27 . C 1 28 . N 1 28 . CA 1 28 . C 1 3
12 . 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -160.0 -80.0 1 32 . C 1 33 . N 1 33 . CA 1 33 . C 1 3
13 . 1 1 35 ASP C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -89.99999 -40.0 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 3
14 . 1 1 36 TYR C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.99999 -40.0 1 36 . C 1 37 . N 1 37 . CA 1 37 . C 1 3
15 . 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 1 37 . C 1 38 . N 1 38 . CA 1 38 . C 1 3
16 . 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.99999 -40.0 1 39 . C 1 40 . N 1 40 . CA 1 40 . C 1 3
17 . 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -89.99999 -40.0 1 40 . C 1 41 . N 1 41 . CA 1 41 . C 1 3
18 . 1 1 41 ASP C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -89.99999 -40.0 1 41 . C 1 42 . N 1 42 . CA 1 42 . C 1 3
19 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -89.99999 -40.0 1 43 . C 1 44 . N 1 44 . CA 1 44 . C 1 3
20 . 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -89.99999 -40.0 1 44 . C 1 45 . N 1 45 . CA 1 45 . C 1 3
21 . 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 1 45 . C 1 46 . N 1 46 . CA 1 46 . C 1 3
22 . 1 1 47 ILE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -89.99999 -40.0 1 47 . C 1 48 . N 1 48 . CA 1 48 . C 1 3
23 . 1 1 48 ALA C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -140.0 -100.0 1 48 . C 1 49 . N 1 49 . CA 1 49 . C 1 3
24 . 1 1 49 VAL C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -89.99999 -40.0 1 49 . C 1 50 . N 1 50 . CA 1 50 . C 1 3
25 . 1 1 51 GLY C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -160.0 -80.0 1 51 . C 1 52 . N 1 52 . CA 1 52 . C 1 3
26 . 1 1 53 PRO C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -89.99999 -40.0 1 53 . C 1 54 . N 1 54 . CA 1 54 . C 1 3
27 . 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -40.0 1 55 . C 1 56 . N 1 56 . CA 1 56 . C 1 3
28 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.99999 -40.0 1 56 . C 1 57 . N 1 57 . CA 1 57 . C 1 3
29 . 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -89.99999 -40.0 1 57 . C 1 58 . N 1 58 . CA 1 58 . C 1 3
30 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -89.99999 -40.0 1 58 . C 1 59 . N 1 59 . CA 1 59 . C 1 3
31 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -160.0 -80.0 1 59 . C 1 60 . N 1 60 . CA 1 60 . C 1 3
32 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -89.99999 -40.0 1 60 . C 1 61 . N 1 61 . CA 1 61 . C 1 3
33 . 1 1 62 GLN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -160.0 -80.0 1 62 . C 1 63 . N 1 63 . CA 1 63 . C 1 3
34 . 1 1 69 PHE C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -89.99999 -40.0 1 69 . C 1 70 . N 1 70 . CA 1 70 . C 1 3
35 . 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -89.99999 -40.0 1 70 . C 1 71 . N 1 71 . CA 1 71 . C 1 3
36 . 1 1 71 MET C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -89.99999 -40.0 1 71 . C 1 72 . N 1 72 . CA 1 72 . C 1 3
37 . 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -89.99999 -40.0 1 75 . C 1 76 . N 1 76 . CA 1 76 . C 1 3
38 . 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -89.99999 -40.0 1 78 . C 1 79 . N 1 79 . CA 1 79 . C 1 3
39 . 1 1 82 ARG C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -89.99999 -40.0 1 82 . C 1 83 . N 1 83 . CA 1 83 . C 1 3
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 ARG C C 3.168 1.432 -1.109 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.200 0.305 -1.474 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 1.408 0.591 -2.764 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 1.538 -1.716 -3.869 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 0.624 -0.614 -3.311 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 0.282 -2.756 -5.777 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.883 -0.160 0.483 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 0.732 0.834 -0.145 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 0.731 -0.773 -0.523 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 2.812 -0.582 -1.636 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 0.692 1.392 -2.575 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 2.098 0.928 -3.540 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 2.258 -1.292 -4.572 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 2.098 -2.177 -3.056 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 0.616 -3.622 -3.974 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -0.025 -1.029 -2.539 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -0.010 -0.247 -4.119 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 0.927 -0.864 -6.184 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 0.088 -1.649 -7.492 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -0.498 -4.645 -5.692 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -0.739 -3.816 -7.201 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 1.312 0.028 -0.330 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 0.764 -2.786 -4.521 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 0.445 -1.673 -6.548 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -0.371 -3.821 -6.261 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 4.212 1.158 -0.524 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 ALA C C 2.768 5.103 -1.210 1.00 . A A . 2 ALA C 1 1
1 28 1 1 2 ALA CA C 3.649 3.854 -1.149 1.00 . A A . 2 ALA CA 1 1
1 29 1 1 2 ALA CB C 4.798 3.942 -2.162 1.00 . A A . 2 ALA CB 1 1
1 30 1 1 2 ALA H H 1.960 2.876 -1.913 1.00 . A A . 2 ALA H 1 1
1 31 1 1 2 ALA HA H 4.064 3.772 -0.143 1.00 . A A . 2 ALA HA 1 1
1 32 1 1 2 ALA HB1 H 5.413 3.044 -2.111 1.00 . A A . 2 ALA HB1 1 1
1 33 1 1 2 ALA HB2 H 4.395 4.042 -3.171 1.00 . A A . 2 ALA HB2 1 1
1 34 1 1 2 ALA HB3 H 5.426 4.806 -1.943 1.00 . A A . 2 ALA HB3 1 1
1 35 1 1 2 ALA N N 2.831 2.685 -1.436 1.00 . A A . 2 ALA N 1 1
1 36 1 1 2 ALA O O 1.591 5.010 -1.561 1.00 . A A . 2 ALA O 1 1
1 37 1 1 3 GLY C C 2.484 8.081 -2.306 1.00 . A A . 3 GLY C 1 1
1 38 1 1 3 GLY CA C 2.639 7.539 -0.883 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 3 GLY H H 4.310 6.265 -0.592 1.00 . A A . 3 GLY H 1 1
1 40 1 1 3 GLY HA2 H 1.653 7.426 -0.429 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 3.214 8.253 -0.294 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 3 GLY N N 3.339 6.263 -0.868 1.00 . A A . 3 GLY N 1 1
1 43 1 1 3 GLY O O 2.836 7.414 -3.279 1.00 . A A . 3 GLY O 1 1
1 44 1 1 4 LEU C C 1.864 11.486 -3.445 1.00 . A A . 4 LEU C 1 1
1 45 1 1 4 LEU CA C 1.723 9.981 -3.686 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 4 LEU CB C 0.325 9.614 -4.211 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 4 LEU CD1 C 0.707 10.760 -6.485 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 4 LEU CD2 C 0.860 8.250 -6.303 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 4 LEU CG C 0.204 9.518 -5.742 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 4 LEU H H 1.682 9.806 -1.588 1.00 . A A . 4 LEU H 1 1
1 51 1 1 4 LEU HA H 2.471 9.661 -4.406 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 4 LEU HB2 H 0.032 8.643 -3.810 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 4 LEU HB3 H -0.396 10.346 -3.844 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 4 LEU HD11 H 0.297 11.661 -6.028 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 4 LEU HD12 H 1.794 10.798 -6.471 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 4 LEU HD13 H 0.380 10.715 -7.524 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 4 LEU HD21 H 0.446 7.369 -5.812 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 4 LEU HD22 H 0.655 8.176 -7.372 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 4 LEU HD23 H 1.939 8.267 -6.153 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 4 LEU HG H -0.859 9.434 -5.944 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 4 LEU N N 1.952 9.303 -2.420 1.00 . A A . 4 LEU N 1 1
1 62 1 1 4 LEU O O 1.312 12.003 -2.475 1.00 . A A . 4 LEU O 1 1
1 63 1 1 5 SER C C 3.380 14.111 -5.578 1.00 . A A . 5 SER C 1 1
1 64 1 1 5 SER CA C 2.818 13.619 -4.244 1.00 . A A . 5 SER CA 1 1
1 65 1 1 5 SER CB C 3.736 13.988 -3.069 1.00 . A A . 5 SER CB 1 1
1 66 1 1 5 SER H H 3.031 11.738 -5.100 1.00 . A A . 5 SER H 1 1
1 67 1 1 5 SER HA H 1.837 14.058 -4.111 1.00 . A A . 5 SER HA 1 1
1 68 1 1 5 SER HB2 H 3.466 13.433 -2.170 1.00 . A A . 5 SER HB2 1 1
1 69 1 1 5 SER HB3 H 4.772 13.757 -3.325 1.00 . A A . 5 SER HB3 1 1
1 70 1 1 5 SER HG H 2.846 15.496 -2.222 1.00 . A A . 5 SER HG 1 1
1 71 1 1 5 SER N N 2.599 12.189 -4.313 1.00 . A A . 5 SER N 1 1
1 72 1 1 5 SER O O 3.585 13.320 -6.498 1.00 . A A . 5 SER O 1 1
1 73 1 1 5 SER OG O 3.614 15.369 -2.785 1.00 . A A . 5 SER OG 1 1
1 74 1 1 6 LYS C C 5.700 16.061 -6.757 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 4.168 16.078 -6.849 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 3.671 17.540 -6.912 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 1.399 18.430 -6.061 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 1.289 17.565 -4.801 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 2.167 17.746 -7.200 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 3.442 15.986 -4.852 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 3.854 15.506 -7.725 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 3.936 18.042 -5.982 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 4.227 18.040 -7.704 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 1.875 19.383 -5.823 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 0.394 18.635 -6.435 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 0.971 16.559 -5.079 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 2.258 17.516 -4.305 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 2.061 18.420 -8.056 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 1.663 16.815 -7.462 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 0.580 19.057 -3.587 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -0.605 18.155 -4.295 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 0.254 17.540 -3.031 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 3.626 15.421 -5.669 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 0.305 18.123 -3.855 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 6.235 16.204 -5.660 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 8.511 15.060 -6.853 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 7.857 15.857 -7.988 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 8.409 17.288 -8.103 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 8.300 19.551 -9.178 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 7.971 17.538 -10.613 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 7.745 18.123 -9.214 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H 5.917 15.785 -8.773 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 8.124 15.314 -8.890 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 8.247 17.800 -7.153 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 9.483 17.240 -8.287 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 8.109 19.997 -8.201 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 9.375 19.540 -9.363 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 7.811 20.156 -9.942 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 7.553 16.534 -10.705 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 7.480 18.174 -11.340 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 9.031 17.525 -10.856 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 6.672 18.189 -9.031 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 6.399 15.892 -7.893 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 9.270 15.621 -6.066 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 PRO C C 10.296 12.774 -5.844 1.00 . A A . 8 PRO C 1 1
1 116 1 1 8 PRO CA C 8.773 12.892 -5.728 1.00 . A A . 8 PRO CA 1 1
1 117 1 1 8 PRO CB C 8.047 11.552 -5.865 1.00 . A A . 8 PRO CB 1 1
1 118 1 1 8 PRO CD C 7.338 13.011 -7.651 1.00 . A A . 8 PRO CD 1 1
1 119 1 1 8 PRO CG C 7.551 11.534 -7.311 1.00 . A A . 8 PRO CG 1 1
1 120 1 1 8 PRO HA H 8.537 13.313 -4.748 1.00 . A A . 8 PRO HA 1 1
1 121 1 1 8 PRO HB2 H 8.686 10.698 -5.636 1.00 . A A . 8 PRO HB2 1 1
1 122 1 1 8 PRO HB3 H 7.181 11.551 -5.201 1.00 . A A . 8 PRO HB3 1 1
1 123 1 1 8 PRO HD2 H 7.558 13.195 -8.705 1.00 . A A . 8 PRO HD2 1 1
1 124 1 1 8 PRO HD3 H 6.303 13.294 -7.449 1.00 . A A . 8 PRO HD3 1 1
1 125 1 1 8 PRO HG2 H 8.324 11.114 -7.956 1.00 . A A . 8 PRO HG2 1 1
1 126 1 1 8 PRO HG3 H 6.632 10.955 -7.407 1.00 . A A . 8 PRO HG3 1 1
1 127 1 1 8 PRO N N 8.224 13.750 -6.763 1.00 . A A . 8 PRO N 1 1
1 128 1 1 8 PRO O O 11.002 13.148 -4.910 1.00 . A A . 8 PRO O 1 1
1 129 1 1 9 ASP C C 12.645 12.219 -8.673 1.00 . A A . 9 ASP C 1 1
1 130 1 1 9 ASP CA C 12.237 12.090 -7.196 1.00 . A A . 9 ASP CA 1 1
1 131 1 1 9 ASP CB C 12.684 10.750 -6.592 1.00 . A A . 9 ASP CB 1 1
1 132 1 1 9 ASP CG C 14.163 10.724 -6.211 1.00 . A A . 9 ASP CG 1 1
1 133 1 1 9 ASP H H 10.166 11.963 -7.694 1.00 . A A . 9 ASP H 1 1
1 134 1 1 9 ASP HA H 12.735 12.906 -6.668 1.00 . A A . 9 ASP HA 1 1
1 135 1 1 9 ASP HB2 H 12.119 10.563 -5.679 1.00 . A A . 9 ASP HB2 1 1
1 136 1 1 9 ASP HB3 H 12.467 9.947 -7.299 1.00 . A A . 9 ASP HB3 1 1
1 137 1 1 9 ASP N N 10.802 12.257 -6.973 1.00 . A A . 9 ASP N 1 1
1 138 1 1 9 ASP O O 13.809 12.477 -8.969 1.00 . A A . 9 ASP O 1 1
1 139 1 1 9 ASP OD1 O 14.852 11.752 -6.389 1.00 . A A . 9 ASP OD1 1 1
1 140 1 1 9 ASP OD2 O 14.629 9.651 -5.768 1.00 . A A . 9 ASP OD2 1 1
1 141 1 1 10 LEU C C 12.554 10.982 -11.738 1.00 . A A . 10 LEU C 1 1
1 142 1 1 10 LEU CA C 11.890 12.169 -11.060 1.00 . A A . 10 LEU CA 1 1
1 143 1 1 10 LEU CB C 12.567 13.485 -11.475 1.00 . A A . 10 LEU CB 1 1
1 144 1 1 10 LEU CD1 C 12.751 15.966 -11.240 1.00 . A A . 10 LEU CD1 1 1
1 145 1 1 10 LEU CD2 C 10.514 14.880 -11.045 1.00 . A A . 10 LEU CD2 1 1
1 146 1 1 10 LEU CG C 12.005 14.720 -10.761 1.00 . A A . 10 LEU CG 1 1
1 147 1 1 10 LEU H H 10.765 11.840 -9.307 1.00 . A A . 10 LEU H 1 1
1 148 1 1 10 LEU HA H 10.891 12.112 -11.481 1.00 . A A . 10 LEU HA 1 1
1 149 1 1 10 LEU HB2 H 13.638 13.422 -11.279 1.00 . A A . 10 LEU HB2 1 1
1 150 1 1 10 LEU HB3 H 12.436 13.612 -12.550 1.00 . A A . 10 LEU HB3 1 1
1 151 1 1 10 LEU HD11 H 12.624 16.084 -12.316 1.00 . A A . 10 LEU HD11 1 1
1 152 1 1 10 LEU HD12 H 12.357 16.845 -10.729 1.00 . A A . 10 LEU HD12 1 1
1 153 1 1 10 LEU HD13 H 13.812 15.864 -11.009 1.00 . A A . 10 LEU HD13 1 1
1 154 1 1 10 LEU HD21 H 9.959 13.995 -10.739 1.00 . A A . 10 LEU HD21 1 1
1 155 1 1 10 LEU HD22 H 10.153 15.724 -10.470 1.00 . A A . 10 LEU HD22 1 1
1 156 1 1 10 LEU HD23 H 10.361 15.062 -12.109 1.00 . A A . 10 LEU HD23 1 1
1 157 1 1 10 LEU HG H 12.152 14.645 -9.684 1.00 . A A . 10 LEU HG 1 1
1 158 1 1 10 LEU N N 11.701 12.051 -9.611 1.00 . A A . 10 LEU N 1 1
1 159 1 1 10 LEU O O 12.430 10.835 -12.953 1.00 . A A . 10 LEU O 1 1
1 160 1 1 11 LYS C C 12.723 8.098 -12.193 1.00 . A A . 11 LYS C 1 1
1 161 1 1 11 LYS CA C 13.830 8.921 -11.526 1.00 . A A . 11 LYS CA 1 1
1 162 1 1 11 LYS CB C 14.548 8.066 -10.473 1.00 . A A . 11 LYS CB 1 1
1 163 1 1 11 LYS CD C 15.795 9.393 -8.721 1.00 . A A . 11 LYS CD 1 1
1 164 1 1 11 LYS CE C 17.174 9.764 -8.164 1.00 . A A . 11 LYS CE 1 1
1 165 1 1 11 LYS CG C 15.910 8.623 -10.036 1.00 . A A . 11 LYS CG 1 1
1 166 1 1 11 LYS H H 13.254 10.354 -9.986 1.00 . A A . 11 LYS H 1 1
1 167 1 1 11 LYS HA H 14.547 9.204 -12.299 1.00 . A A . 11 LYS HA 1 1
1 168 1 1 11 LYS HB2 H 13.894 7.891 -9.618 1.00 . A A . 11 LYS HB2 1 1
1 169 1 1 11 LYS HB3 H 14.747 7.099 -10.939 1.00 . A A . 11 LYS HB3 1 1
1 170 1 1 11 LYS HD2 H 15.203 10.295 -8.876 1.00 . A A . 11 LYS HD2 1 1
1 171 1 1 11 LYS HD3 H 15.287 8.749 -8.002 1.00 . A A . 11 LYS HD3 1 1
1 172 1 1 11 LYS HE2 H 17.787 8.865 -8.086 1.00 . A A . 11 LYS HE2 1 1
1 173 1 1 11 LYS HE3 H 17.663 10.472 -8.835 1.00 . A A . 11 LYS HE3 1 1
1 174 1 1 11 LYS HG2 H 16.577 7.776 -9.872 1.00 . A A . 11 LYS HG2 1 1
1 175 1 1 11 LYS HG3 H 16.339 9.255 -10.815 1.00 . A A . 11 LYS HG3 1 1
1 176 1 1 11 LYS HZ1 H 16.518 9.749 -6.219 1.00 . A A . 11 LYS HZ1 1 1
1 177 1 1 11 LYS HZ2 H 17.960 10.557 -6.415 1.00 . A A . 11 LYS HZ2 1 1
1 178 1 1 11 LYS HZ3 H 16.506 11.217 -6.870 1.00 . A A . 11 LYS HZ3 1 1
1 179 1 1 11 LYS N N 13.226 10.128 -10.968 1.00 . A A . 11 LYS N 1 1
1 180 1 1 11 LYS NZ N 17.058 10.363 -6.823 1.00 . A A . 11 LYS NZ 1 1
1 181 1 1 11 LYS O O 12.934 7.529 -13.263 1.00 . A A . 11 LYS O 1 1
1 182 1 1 12 ASP C C 9.739 8.211 -13.167 1.00 . A A . 12 ASP C 1 1
1 183 1 1 12 ASP CA C 10.392 7.348 -12.092 1.00 . A A . 12 ASP CA 1 1
1 184 1 1 12 ASP CB C 9.370 7.072 -10.993 1.00 . A A . 12 ASP CB 1 1
1 185 1 1 12 ASP CG C 10.002 6.476 -9.741 1.00 . A A . 12 ASP CG 1 1
1 186 1 1 12 ASP H H 11.413 8.543 -10.689 1.00 . A A . 12 ASP H 1 1
1 187 1 1 12 ASP HA H 10.721 6.391 -12.503 1.00 . A A . 12 ASP HA 1 1
1 188 1 1 12 ASP HB2 H 8.885 8.009 -10.728 1.00 . A A . 12 ASP HB2 1 1
1 189 1 1 12 ASP HB3 H 8.624 6.387 -11.399 1.00 . A A . 12 ASP HB3 1 1
1 190 1 1 12 ASP N N 11.540 8.058 -11.567 1.00 . A A . 12 ASP N 1 1
1 191 1 1 12 ASP O O 9.545 9.414 -12.992 1.00 . A A . 12 ASP O 1 1
1 192 1 1 12 ASP OD1 O 10.500 7.287 -8.930 1.00 . A A . 12 ASP OD1 1 1
1 193 1 1 12 ASP OD2 O 9.983 5.233 -9.626 1.00 . A A . 12 ASP OD2 1 1
1 194 1 1 13 ALA C C 7.280 8.389 -15.176 1.00 . A A . 13 ALA C 1 1
1 195 1 1 13 ALA CA C 8.768 8.209 -15.426 1.00 . A A . 13 ALA CA 1 1
1 196 1 1 13 ALA CB C 9.026 7.385 -16.690 1.00 . A A . 13 ALA CB 1 1
1 197 1 1 13 ALA H H 9.587 6.582 -14.304 1.00 . A A . 13 ALA H 1 1
1 198 1 1 13 ALA HA H 9.187 9.203 -15.556 1.00 . A A . 13 ALA HA 1 1
1 199 1 1 13 ALA HB1 H 10.100 7.303 -16.862 1.00 . A A . 13 ALA HB1 1 1
1 200 1 1 13 ALA HB2 H 8.602 6.386 -16.580 1.00 . A A . 13 ALA HB2 1 1
1 201 1 1 13 ALA HB3 H 8.566 7.877 -17.547 1.00 . A A . 13 ALA HB3 1 1
1 202 1 1 13 ALA N N 9.397 7.570 -14.281 1.00 . A A . 13 ALA N 1 1
1 203 1 1 13 ALA O O 6.707 9.407 -15.547 1.00 . A A . 13 ALA O 1 1
1 204 1 1 14 GLU C C 4.906 8.591 -13.311 1.00 . A A . 14 GLU C 1 1
1 205 1 1 14 GLU CA C 5.254 7.395 -14.196 1.00 . A A . 14 GLU CA 1 1
1 206 1 1 14 GLU CB C 4.883 6.077 -13.508 1.00 . A A . 14 GLU CB 1 1
1 207 1 1 14 GLU CD C 4.623 3.587 -13.779 1.00 . A A . 14 GLU CD 1 1
1 208 1 1 14 GLU CG C 5.096 4.877 -14.439 1.00 . A A . 14 GLU CG 1 1
1 209 1 1 14 GLU H H 7.232 6.606 -14.270 1.00 . A A . 14 GLU H 1 1
1 210 1 1 14 GLU HA H 4.678 7.478 -15.118 1.00 . A A . 14 GLU HA 1 1
1 211 1 1 14 GLU HB2 H 5.478 5.942 -12.603 1.00 . A A . 14 GLU HB2 1 1
1 212 1 1 14 GLU HB3 H 3.828 6.113 -13.228 1.00 . A A . 14 GLU HB3 1 1
1 213 1 1 14 GLU HG2 H 4.526 5.022 -15.358 1.00 . A A . 14 GLU HG2 1 1
1 214 1 1 14 GLU HG3 H 6.151 4.776 -14.693 1.00 . A A . 14 GLU HG3 1 1
1 215 1 1 14 GLU N N 6.667 7.396 -14.534 1.00 . A A . 14 GLU N 1 1
1 216 1 1 14 GLU O O 3.867 9.212 -13.501 1.00 . A A . 14 GLU O 1 1
1 217 1 1 14 GLU OE1 O 3.388 3.415 -13.697 1.00 . A A . 14 GLU OE1 1 1
1 218 1 1 14 GLU OE2 O 5.505 2.808 -13.358 1.00 . A A . 14 GLU OE2 1 1
1 219 1 1 15 ALA C C 5.632 11.365 -12.196 1.00 . A A . 15 ALA C 1 1
1 220 1 1 15 ALA CA C 5.573 10.046 -11.441 1.00 . A A . 15 ALA CA 1 1
1 221 1 1 15 ALA CB C 6.675 10.088 -10.380 1.00 . A A . 15 ALA CB 1 1
1 222 1 1 15 ALA H H 6.616 8.369 -12.277 1.00 . A A . 15 ALA H 1 1
1 223 1 1 15 ALA HA H 4.606 9.947 -10.946 1.00 . A A . 15 ALA HA 1 1
1 224 1 1 15 ALA HB1 H 7.654 10.187 -10.852 1.00 . A A . 15 ALA HB1 1 1
1 225 1 1 15 ALA HB2 H 6.510 10.968 -9.757 1.00 . A A . 15 ALA HB2 1 1
1 226 1 1 15 ALA HB3 H 6.650 9.195 -9.759 1.00 . A A . 15 ALA HB3 1 1
1 227 1 1 15 ALA N N 5.776 8.922 -12.352 1.00 . A A . 15 ALA N 1 1
1 228 1 1 15 ALA O O 4.870 12.292 -11.927 1.00 . A A . 15 ALA O 1 1
1 229 1 1 16 VAL C C 5.594 12.749 -14.883 1.00 . A A . 16 VAL C 1 1
1 230 1 1 16 VAL CA C 6.797 12.604 -13.963 1.00 . A A . 16 VAL CA 1 1
1 231 1 1 16 VAL CB C 8.162 12.534 -14.682 1.00 . A A . 16 VAL CB 1 1
1 232 1 1 16 VAL CG1 C 8.161 12.881 -16.168 1.00 . A A . 16 VAL CG1 1 1
1 233 1 1 16 VAL CG2 C 9.231 13.336 -13.961 1.00 . A A . 16 VAL CG2 1 1
1 234 1 1 16 VAL H H 7.117 10.590 -13.287 1.00 . A A . 16 VAL H 1 1
1 235 1 1 16 VAL HA H 6.808 13.483 -13.316 1.00 . A A . 16 VAL HA 1 1
1 236 1 1 16 VAL HB H 8.560 11.548 -14.617 1.00 . A A . 16 VAL HB 1 1
1 237 1 1 16 VAL HG11 H 7.806 13.899 -16.311 1.00 . A A . 16 VAL HG11 1 1
1 238 1 1 16 VAL HG12 H 9.181 12.790 -16.545 1.00 . A A . 16 VAL HG12 1 1
1 239 1 1 16 VAL HG13 H 7.533 12.170 -16.705 1.00 . A A . 16 VAL HG13 1 1
1 240 1 1 16 VAL HG21 H 9.251 13.008 -12.924 1.00 . A A . 16 VAL HG21 1 1
1 241 1 1 16 VAL HG22 H 10.199 13.124 -14.420 1.00 . A A . 16 VAL HG22 1 1
1 242 1 1 16 VAL HG23 H 9.003 14.396 -14.036 1.00 . A A . 16 VAL HG23 1 1
1 243 1 1 16 VAL N N 6.570 11.427 -13.140 1.00 . A A . 16 VAL N 1 1
1 244 1 1 16 VAL O O 5.136 13.864 -15.100 1.00 . A A . 16 VAL O 1 1
1 245 1 1 17 GLN C C 2.689 12.103 -15.449 1.00 . A A . 17 GLN C 1 1
1 246 1 1 17 GLN CA C 3.898 11.650 -16.256 1.00 . A A . 17 GLN CA 1 1
1 247 1 1 17 GLN CB C 3.653 10.291 -16.937 1.00 . A A . 17 GLN CB 1 1
1 248 1 1 17 GLN CD C 2.798 11.234 -19.176 1.00 . A A . 17 GLN CD 1 1
1 249 1 1 17 GLN CG C 2.520 10.324 -17.978 1.00 . A A . 17 GLN CG 1 1
1 250 1 1 17 GLN H H 5.497 10.742 -15.151 1.00 . A A . 17 GLN H 1 1
1 251 1 1 17 GLN HA H 4.082 12.392 -17.023 1.00 . A A . 17 GLN HA 1 1
1 252 1 1 17 GLN HB2 H 4.560 9.961 -17.440 1.00 . A A . 17 GLN HB2 1 1
1 253 1 1 17 GLN HB3 H 3.377 9.553 -16.184 1.00 . A A . 17 GLN HB3 1 1
1 254 1 1 17 GLN HE21 H 0.860 11.110 -19.787 1.00 . A A . 17 GLN HE21 1 1
1 255 1 1 17 GLN HE22 H 1.910 12.100 -20.778 1.00 . A A . 17 GLN HE22 1 1
1 256 1 1 17 GLN HG2 H 2.378 9.311 -18.358 1.00 . A A . 17 GLN HG2 1 1
1 257 1 1 17 GLN HG3 H 1.594 10.636 -17.497 1.00 . A A . 17 GLN HG3 1 1
1 258 1 1 17 GLN N N 5.068 11.629 -15.393 1.00 . A A . 17 GLN N 1 1
1 259 1 1 17 GLN NE2 N 1.762 11.531 -19.959 1.00 . A A . 17 GLN NE2 1 1
1 260 1 1 17 GLN O O 1.912 12.922 -15.933 1.00 . A A . 17 GLN O 1 1
1 261 1 1 17 GLN OE1 O 3.923 11.671 -19.399 1.00 . A A . 17 GLN OE1 1 1
1 262 1 1 18 LYS C C 1.404 13.431 -13.101 1.00 . A A . 18 LYS C 1 1
1 263 1 1 18 LYS CA C 1.402 11.930 -13.375 1.00 . A A . 18 LYS CA 1 1
1 264 1 1 18 LYS CB C 1.400 11.129 -12.059 1.00 . A A . 18 LYS CB 1 1
1 265 1 1 18 LYS CD C -0.048 9.097 -11.434 1.00 . A A . 18 LYS CD 1 1
1 266 1 1 18 LYS CE C -1.395 9.545 -12.019 1.00 . A A . 18 LYS CE 1 1
1 267 1 1 18 LYS CG C 1.157 9.617 -12.232 1.00 . A A . 18 LYS CG 1 1
1 268 1 1 18 LYS H H 3.232 10.916 -13.890 1.00 . A A . 18 LYS H 1 1
1 269 1 1 18 LYS HA H 0.489 11.723 -13.931 1.00 . A A . 18 LYS HA 1 1
1 270 1 1 18 LYS HB2 H 2.356 11.273 -11.554 1.00 . A A . 18 LYS HB2 1 1
1 271 1 1 18 LYS HB3 H 0.626 11.543 -11.413 1.00 . A A . 18 LYS HB3 1 1
1 272 1 1 18 LYS HD2 H -0.009 8.005 -11.447 1.00 . A A . 18 LYS HD2 1 1
1 273 1 1 18 LYS HD3 H 0.044 9.429 -10.398 1.00 . A A . 18 LYS HD3 1 1
1 274 1 1 18 LYS HE2 H -1.447 10.633 -12.055 1.00 . A A . 18 LYS HE2 1 1
1 275 1 1 18 LYS HE3 H -1.500 9.150 -13.030 1.00 . A A . 18 LYS HE3 1 1
1 276 1 1 18 LYS HG2 H 1.051 9.354 -13.285 1.00 . A A . 18 LYS HG2 1 1
1 277 1 1 18 LYS HG3 H 2.031 9.091 -11.842 1.00 . A A . 18 LYS HG3 1 1
1 278 1 1 18 LYS HZ1 H -2.457 9.413 -10.268 1.00 . A A . 18 LYS HZ1 1 1
1 279 1 1 18 LYS HZ2 H -3.396 9.380 -11.618 1.00 . A A . 18 LYS HZ2 1 1
1 280 1 1 18 LYS HZ3 H -2.530 8.047 -11.189 1.00 . A A . 18 LYS HZ3 1 1
1 281 1 1 18 LYS N N 2.534 11.578 -14.225 1.00 . A A . 18 LYS N 1 1
1 282 1 1 18 LYS NZ N -2.529 9.057 -11.211 1.00 . A A . 18 LYS NZ 1 1
1 283 1 1 18 LYS O O 0.412 14.107 -13.361 1.00 . A A . 18 LYS O 1 1
1 284 1 1 19 PHE C C 2.532 16.223 -13.543 1.00 . A A . 19 PHE C 1 1
1 285 1 1 19 PHE CA C 2.674 15.358 -12.283 1.00 . A A . 19 PHE CA 1 1
1 286 1 1 19 PHE CB C 4.025 15.599 -11.583 1.00 . A A . 19 PHE CB 1 1
1 287 1 1 19 PHE CD1 C 5.217 17.364 -12.913 1.00 . A A . 19 PHE CD1 1 1
1 288 1 1 19 PHE CD2 C 4.237 18.011 -10.786 1.00 . A A . 19 PHE CD2 1 1
1 289 1 1 19 PHE CE1 C 5.636 18.681 -13.117 1.00 . A A . 19 PHE CE1 1 1
1 290 1 1 19 PHE CE2 C 4.675 19.333 -10.990 1.00 . A A . 19 PHE CE2 1 1
1 291 1 1 19 PHE CG C 4.508 17.024 -11.750 1.00 . A A . 19 PHE CG 1 1
1 292 1 1 19 PHE CZ C 5.374 19.666 -12.167 1.00 . A A . 19 PHE CZ 1 1
1 293 1 1 19 PHE H H 3.299 13.319 -12.405 1.00 . A A . 19 PHE H 1 1
1 294 1 1 19 PHE HA H 1.872 15.652 -11.605 1.00 . A A . 19 PHE HA 1 1
1 295 1 1 19 PHE HB2 H 3.933 15.348 -10.526 1.00 . A A . 19 PHE HB2 1 1
1 296 1 1 19 PHE HB3 H 4.780 14.944 -12.021 1.00 . A A . 19 PHE HB3 1 1
1 297 1 1 19 PHE HD1 H 5.430 16.614 -13.658 1.00 . A A . 19 PHE HD1 1 1
1 298 1 1 19 PHE HD2 H 3.688 17.754 -9.895 1.00 . A A . 19 PHE HD2 1 1
1 299 1 1 19 PHE HE1 H 6.165 18.968 -14.000 1.00 . A A . 19 PHE HE1 1 1
1 300 1 1 19 PHE HE2 H 4.462 20.081 -10.241 1.00 . A A . 19 PHE HE2 1 1
1 301 1 1 19 PHE HZ H 5.740 20.651 -12.414 1.00 . A A . 19 PHE HZ 1 1
1 302 1 1 19 PHE N N 2.523 13.944 -12.587 1.00 . A A . 19 PHE N 1 1
1 303 1 1 19 PHE O O 1.856 17.248 -13.512 1.00 . A A . 19 PHE O 1 1
1 304 1 1 20 PHE C C 1.722 16.792 -16.310 1.00 . A A . 20 PHE C 1 1
1 305 1 1 20 PHE CA C 3.178 16.570 -15.899 1.00 . A A . 20 PHE CA 1 1
1 306 1 1 20 PHE CB C 3.994 15.799 -16.944 1.00 . A A . 20 PHE CB 1 1
1 307 1 1 20 PHE CD1 C 4.473 17.539 -18.703 1.00 . A A . 20 PHE CD1 1 1
1 308 1 1 20 PHE CD2 C 3.537 15.401 -19.397 1.00 . A A . 20 PHE CD2 1 1
1 309 1 1 20 PHE CE1 C 4.505 17.958 -20.042 1.00 . A A . 20 PHE CE1 1 1
1 310 1 1 20 PHE CE2 C 3.572 15.820 -20.737 1.00 . A A . 20 PHE CE2 1 1
1 311 1 1 20 PHE CG C 3.991 16.262 -18.380 1.00 . A A . 20 PHE CG 1 1
1 312 1 1 20 PHE CZ C 4.061 17.095 -21.057 1.00 . A A . 20 PHE CZ 1 1
1 313 1 1 20 PHE H H 3.724 14.965 -14.585 1.00 . A A . 20 PHE H 1 1
1 314 1 1 20 PHE HA H 3.686 17.528 -15.724 1.00 . A A . 20 PHE HA 1 1
1 315 1 1 20 PHE HB2 H 5.042 15.848 -16.648 1.00 . A A . 20 PHE HB2 1 1
1 316 1 1 20 PHE HB3 H 3.672 14.764 -16.947 1.00 . A A . 20 PHE HB3 1 1
1 317 1 1 20 PHE HD1 H 4.826 18.193 -17.921 1.00 . A A . 20 PHE HD1 1 1
1 318 1 1 20 PHE HD2 H 3.168 14.413 -19.161 1.00 . A A . 20 PHE HD2 1 1
1 319 1 1 20 PHE HE1 H 4.882 18.939 -20.290 1.00 . A A . 20 PHE HE1 1 1
1 320 1 1 20 PHE HE2 H 3.231 15.159 -21.520 1.00 . A A . 20 PHE HE2 1 1
1 321 1 1 20 PHE HZ H 4.102 17.410 -22.085 1.00 . A A . 20 PHE HZ 1 1
1 322 1 1 20 PHE N N 3.188 15.824 -14.641 1.00 . A A . 20 PHE N 1 1
1 323 1 1 20 PHE O O 1.313 17.913 -16.609 1.00 . A A . 20 PHE O 1 1
1 324 1 1 21 LEU C C -1.259 16.551 -15.548 1.00 . A A . 21 LEU C 1 1
1 325 1 1 21 LEU CA C -0.486 15.744 -16.583 1.00 . A A . 21 LEU CA 1 1
1 326 1 1 21 LEU CB C -1.039 14.311 -16.681 1.00 . A A . 21 LEU CB 1 1
1 327 1 1 21 LEU CD1 C -1.524 12.285 -18.030 1.00 . A A . 21 LEU CD1 1 1
1 328 1 1 21 LEU CD2 C -2.563 14.520 -18.624 1.00 . A A . 21 LEU CD2 1 1
1 329 1 1 21 LEU CG C -1.315 13.803 -18.107 1.00 . A A . 21 LEU CG 1 1
1 330 1 1 21 LEU H H 1.337 14.821 -16.012 1.00 . A A . 21 LEU H 1 1
1 331 1 1 21 LEU HA H -0.613 16.324 -17.490 1.00 . A A . 21 LEU HA 1 1
1 332 1 1 21 LEU HB2 H -0.362 13.626 -16.179 1.00 . A A . 21 LEU HB2 1 1
1 333 1 1 21 LEU HB3 H -1.974 14.255 -16.122 1.00 . A A . 21 LEU HB3 1 1
1 334 1 1 21 LEU HD11 H -2.330 12.046 -17.338 1.00 . A A . 21 LEU HD11 1 1
1 335 1 1 21 LEU HD12 H -1.762 11.882 -19.013 1.00 . A A . 21 LEU HD12 1 1
1 336 1 1 21 LEU HD13 H -0.605 11.811 -17.681 1.00 . A A . 21 LEU HD13 1 1
1 337 1 1 21 LEU HD21 H -3.337 14.518 -17.862 1.00 . A A . 21 LEU HD21 1 1
1 338 1 1 21 LEU HD22 H -2.321 15.546 -18.898 1.00 . A A . 21 LEU HD22 1 1
1 339 1 1 21 LEU HD23 H -2.945 14.008 -19.497 1.00 . A A . 21 LEU HD23 1 1
1 340 1 1 21 LEU HG H -0.504 13.977 -18.821 1.00 . A A . 21 LEU HG 1 1
1 341 1 1 21 LEU N N 0.933 15.711 -16.279 1.00 . A A . 21 LEU N 1 1
1 342 1 1 21 LEU O O -2.153 17.307 -15.922 1.00 . A A . 21 LEU O 1 1
1 343 1 1 22 GLU C C -1.449 18.668 -13.501 1.00 . A A . 22 GLU C 1 1
1 344 1 1 22 GLU CA C -1.597 17.173 -13.216 1.00 . A A . 22 GLU CA 1 1
1 345 1 1 22 GLU CB C -1.027 16.829 -11.826 1.00 . A A . 22 GLU CB 1 1
1 346 1 1 22 GLU CD C -1.175 17.204 -9.334 1.00 . A A . 22 GLU CD 1 1
1 347 1 1 22 GLU CG C -1.809 17.502 -10.688 1.00 . A A . 22 GLU CG 1 1
1 348 1 1 22 GLU H H -0.177 15.778 -14.009 1.00 . A A . 22 GLU H 1 1
1 349 1 1 22 GLU HA H -2.657 16.912 -13.224 1.00 . A A . 22 GLU HA 1 1
1 350 1 1 22 GLU HB2 H -1.061 15.751 -11.661 1.00 . A A . 22 GLU HB2 1 1
1 351 1 1 22 GLU HB3 H 0.006 17.166 -11.750 1.00 . A A . 22 GLU HB3 1 1
1 352 1 1 22 GLU HG2 H -1.815 18.584 -10.823 1.00 . A A . 22 GLU HG2 1 1
1 353 1 1 22 GLU HG3 H -2.840 17.147 -10.687 1.00 . A A . 22 GLU HG3 1 1
1 354 1 1 22 GLU N N -0.927 16.413 -14.261 1.00 . A A . 22 GLU N 1 1
1 355 1 1 22 GLU O O -2.370 19.428 -13.229 1.00 . A A . 22 GLU O 1 1
1 356 1 1 22 GLU OE1 O -1.354 16.065 -8.851 1.00 . A A . 22 GLU OE1 1 1
1 357 1 1 22 GLU OE2 O -0.508 18.119 -8.804 1.00 . A A . 22 GLU OE2 1 1
1 358 1 1 23 GLU C C -0.705 20.914 -15.614 1.00 . A A . 23 GLU C 1 1
1 359 1 1 23 GLU CA C 0.002 20.478 -14.334 1.00 . A A . 23 GLU CA 1 1
1 360 1 1 23 GLU CB C 1.517 20.695 -14.345 1.00 . A A . 23 GLU CB 1 1
1 361 1 1 23 GLU CD C 3.247 22.415 -13.750 1.00 . A A . 23 GLU CD 1 1
1 362 1 1 23 GLU CG C 1.814 22.187 -14.202 1.00 . A A . 23 GLU CG 1 1
1 363 1 1 23 GLU H H 0.402 18.397 -14.268 1.00 . A A . 23 GLU H 1 1
1 364 1 1 23 GLU HA H -0.383 21.070 -13.501 1.00 . A A . 23 GLU HA 1 1
1 365 1 1 23 GLU HB2 H 1.959 20.189 -13.485 1.00 . A A . 23 GLU HB2 1 1
1 366 1 1 23 GLU HB3 H 1.981 20.311 -15.255 1.00 . A A . 23 GLU HB3 1 1
1 367 1 1 23 GLU HG2 H 1.639 22.669 -15.161 1.00 . A A . 23 GLU HG2 1 1
1 368 1 1 23 GLU HG3 H 1.154 22.630 -13.455 1.00 . A A . 23 GLU HG3 1 1
1 369 1 1 23 GLU N N -0.300 19.087 -14.045 1.00 . A A . 23 GLU N 1 1
1 370 1 1 23 GLU O O -1.329 21.970 -15.639 1.00 . A A . 23 GLU O 1 1
1 371 1 1 23 GLU OE1 O 4.136 21.738 -14.310 1.00 . A A . 23 GLU OE1 1 1
1 372 1 1 23 GLU OE2 O 3.419 23.253 -12.836 1.00 . A A . 23 GLU OE2 1 1
1 373 1 1 24 ILE C C -2.817 20.591 -17.623 1.00 . A A . 24 ILE C 1 1
1 374 1 1 24 ILE CA C -1.331 20.301 -17.936 1.00 . A A . 24 ILE CA 1 1
1 375 1 1 24 ILE CB C -1.130 19.060 -18.883 1.00 . A A . 24 ILE CB 1 1
1 376 1 1 24 ILE CD1 C -0.169 18.542 -21.259 1.00 . A A . 24 ILE CD1 1 1
1 377 1 1 24 ILE CG1 C 0.081 19.132 -19.858 1.00 . A A . 24 ILE CG1 1 1
1 378 1 1 24 ILE CG2 C -2.374 18.560 -19.626 1.00 . A A . 24 ILE CG2 1 1
1 379 1 1 24 ILE H H -0.091 19.242 -16.506 1.00 . A A . 24 ILE H 1 1
1 380 1 1 24 ILE HA H -0.939 21.217 -18.391 1.00 . A A . 24 ILE HA 1 1
1 381 1 1 24 ILE HB H -0.942 18.193 -18.268 1.00 . A A . 24 ILE HB 1 1
1 382 1 1 24 ILE HD11 H -1.030 18.975 -21.775 1.00 . A A . 24 ILE HD11 1 1
1 383 1 1 24 ILE HD12 H 0.693 18.756 -21.872 1.00 . A A . 24 ILE HD12 1 1
1 384 1 1 24 ILE HD13 H -0.280 17.459 -21.206 1.00 . A A . 24 ILE HD13 1 1
1 385 1 1 24 ILE HG12 H 0.414 20.156 -20.009 1.00 . A A . 24 ILE HG12 1 1
1 386 1 1 24 ILE HG13 H 0.926 18.568 -19.446 1.00 . A A . 24 ILE HG13 1 1
1 387 1 1 24 ILE HG21 H -3.218 18.351 -18.978 1.00 . A A . 24 ILE HG21 1 1
1 388 1 1 24 ILE HG22 H -2.653 19.265 -20.389 1.00 . A A . 24 ILE HG22 1 1
1 389 1 1 24 ILE HG23 H -2.138 17.615 -20.102 1.00 . A A . 24 ILE HG23 1 1
1 390 1 1 24 ILE N N -0.639 20.080 -16.658 1.00 . A A . 24 ILE N 1 1
1 391 1 1 24 ILE O O -3.394 21.582 -18.090 1.00 . A A . 24 ILE O 1 1
1 392 1 1 25 GLN C C -5.106 20.992 -15.498 1.00 . A A . 25 GLN C 1 1
1 393 1 1 25 GLN CA C -4.842 19.830 -16.448 1.00 . A A . 25 GLN CA 1 1
1 394 1 1 25 GLN CB C -5.372 18.511 -15.856 1.00 . A A . 25 GLN CB 1 1
1 395 1 1 25 GLN CD C -6.188 16.162 -16.179 1.00 . A A . 25 GLN CD 1 1
1 396 1 1 25 GLN CG C -5.378 17.294 -16.801 1.00 . A A . 25 GLN CG 1 1
1 397 1 1 25 GLN H H -2.882 18.937 -16.450 1.00 . A A . 25 GLN H 1 1
1 398 1 1 25 GLN HA H -5.409 20.101 -17.338 1.00 . A A . 25 GLN HA 1 1
1 399 1 1 25 GLN HB2 H -4.794 18.261 -14.965 1.00 . A A . 25 GLN HB2 1 1
1 400 1 1 25 GLN HB3 H -6.404 18.691 -15.548 1.00 . A A . 25 GLN HB3 1 1
1 401 1 1 25 GLN HE21 H -4.571 15.499 -15.135 1.00 . A A . 25 GLN HE21 1 1
1 402 1 1 25 GLN HE22 H -6.054 14.589 -14.908 1.00 . A A . 25 GLN HE22 1 1
1 403 1 1 25 GLN HG2 H -5.842 17.541 -17.755 1.00 . A A . 25 GLN HG2 1 1
1 404 1 1 25 GLN HG3 H -4.372 16.924 -17.000 1.00 . A A . 25 GLN HG3 1 1
1 405 1 1 25 GLN N N -3.432 19.715 -16.813 1.00 . A A . 25 GLN N 1 1
1 406 1 1 25 GLN NE2 N -5.548 15.348 -15.341 1.00 . A A . 25 GLN NE2 1 1
1 407 1 1 25 GLN O O -6.005 21.790 -15.749 1.00 . A A . 25 GLN O 1 1
1 408 1 1 25 GLN OE1 O -7.380 16.033 -16.441 1.00 . A A . 25 GLN OE1 1 1
1 409 1 1 26 LEU C C -4.420 23.498 -14.132 1.00 . A A . 26 LEU C 1 1
1 410 1 1 26 LEU CA C -4.444 22.149 -13.417 1.00 . A A . 26 LEU CA 1 1
1 411 1 1 26 LEU CB C -3.345 21.997 -12.349 1.00 . A A . 26 LEU CB 1 1
1 412 1 1 26 LEU CD1 C -2.833 24.459 -11.725 1.00 . A A . 26 LEU CD1 1 1
1 413 1 1 26 LEU CD2 C -4.382 23.054 -10.335 1.00 . A A . 26 LEU CD2 1 1
1 414 1 1 26 LEU CG C -3.166 23.046 -11.246 1.00 . A A . 26 LEU CG 1 1
1 415 1 1 26 LEU H H -3.621 20.369 -14.320 1.00 . A A . 26 LEU H 1 1
1 416 1 1 26 LEU HA H -5.411 22.041 -12.925 1.00 . A A . 26 LEU HA 1 1
1 417 1 1 26 LEU HB2 H -3.556 21.069 -11.814 1.00 . A A . 26 LEU HB2 1 1
1 418 1 1 26 LEU HB3 H -2.386 21.931 -12.844 1.00 . A A . 26 LEU HB3 1 1
1 419 1 1 26 LEU HD11 H -2.093 24.419 -12.524 1.00 . A A . 26 LEU HD11 1 1
1 420 1 1 26 LEU HD12 H -3.729 24.966 -12.071 1.00 . A A . 26 LEU HD12 1 1
1 421 1 1 26 LEU HD13 H -2.430 25.028 -10.887 1.00 . A A . 26 LEU HD13 1 1
1 422 1 1 26 LEU HD21 H -4.538 22.046 -9.949 1.00 . A A . 26 LEU HD21 1 1
1 423 1 1 26 LEU HD22 H -4.191 23.736 -9.508 1.00 . A A . 26 LEU HD22 1 1
1 424 1 1 26 LEU HD23 H -5.253 23.377 -10.902 1.00 . A A . 26 LEU HD23 1 1
1 425 1 1 26 LEU HG H -2.316 22.712 -10.647 1.00 . A A . 26 LEU HG 1 1
1 426 1 1 26 LEU N N -4.327 21.086 -14.419 1.00 . A A . 26 LEU N 1 1
1 427 1 1 26 LEU O O -5.276 24.338 -13.875 1.00 . A A . 26 LEU O 1 1
1 428 1 1 27 GLY C C -4.639 25.124 -16.603 1.00 . A A . 27 GLY C 1 1
1 429 1 1 27 GLY CA C -3.346 24.907 -15.840 1.00 . A A . 27 GLY CA 1 1
1 430 1 1 27 GLY H H -2.801 22.945 -15.209 1.00 . A A . 27 GLY H 1 1
1 431 1 1 27 GLY HA2 H -3.194 25.772 -15.189 1.00 . A A . 27 GLY HA2 1 1
1 432 1 1 27 GLY HA3 H -2.529 24.846 -16.555 1.00 . A A . 27 GLY HA3 1 1
1 433 1 1 27 GLY N N -3.463 23.693 -15.047 1.00 . A A . 27 GLY N 1 1
1 434 1 1 27 GLY O O -5.306 26.121 -16.340 1.00 . A A . 27 GLY O 1 1
1 435 1 1 28 GLU C C -7.444 24.783 -17.330 1.00 . A A . 28 GLU C 1 1
1 436 1 1 28 GLU CA C -6.272 24.396 -18.253 1.00 . A A . 28 GLU CA 1 1
1 437 1 1 28 GLU CB C -6.603 23.172 -19.117 1.00 . A A . 28 GLU CB 1 1
1 438 1 1 28 GLU CD C -8.100 22.340 -20.996 1.00 . A A . 28 GLU CD 1 1
1 439 1 1 28 GLU CG C -7.728 23.518 -20.106 1.00 . A A . 28 GLU CG 1 1
1 440 1 1 28 GLU H H -4.425 23.404 -17.715 1.00 . A A . 28 GLU H 1 1
1 441 1 1 28 GLU HA H -6.115 25.234 -18.926 1.00 . A A . 28 GLU HA 1 1
1 442 1 1 28 GLU HB2 H -5.718 22.885 -19.686 1.00 . A A . 28 GLU HB2 1 1
1 443 1 1 28 GLU HB3 H -6.907 22.336 -18.484 1.00 . A A . 28 GLU HB3 1 1
1 444 1 1 28 GLU HG2 H -8.626 23.818 -19.566 1.00 . A A . 28 GLU HG2 1 1
1 445 1 1 28 GLU HG3 H -7.413 24.349 -20.739 1.00 . A A . 28 GLU HG3 1 1
1 446 1 1 28 GLU N N -5.012 24.214 -17.522 1.00 . A A . 28 GLU N 1 1
1 447 1 1 28 GLU O O -8.233 25.668 -17.655 1.00 . A A . 28 GLU O 1 1
1 448 1 1 28 GLU OE1 O -8.752 21.419 -20.463 1.00 . A A . 28 GLU OE1 1 1
1 449 1 1 28 GLU OE2 O -7.726 22.379 -22.187 1.00 . A A . 28 GLU OE2 1 1
1 450 1 1 29 GLU C C -8.455 25.789 -14.547 1.00 . A A . 29 GLU C 1 1
1 451 1 1 29 GLU CA C -8.574 24.390 -15.167 1.00 . A A . 29 GLU CA 1 1
1 452 1 1 29 GLU CB C -8.599 23.265 -14.123 1.00 . A A . 29 GLU CB 1 1
1 453 1 1 29 GLU CD C -10.055 22.129 -12.395 1.00 . A A . 29 GLU CD 1 1
1 454 1 1 29 GLU CG C -9.727 23.442 -13.103 1.00 . A A . 29 GLU CG 1 1
1 455 1 1 29 GLU H H -6.832 23.435 -15.995 1.00 . A A . 29 GLU H 1 1
1 456 1 1 29 GLU HA H -9.529 24.362 -15.688 1.00 . A A . 29 GLU HA 1 1
1 457 1 1 29 GLU HB2 H -8.757 22.323 -14.649 1.00 . A A . 29 GLU HB2 1 1
1 458 1 1 29 GLU HB3 H -7.657 23.219 -13.581 1.00 . A A . 29 GLU HB3 1 1
1 459 1 1 29 GLU HG2 H -9.424 24.189 -12.367 1.00 . A A . 29 GLU HG2 1 1
1 460 1 1 29 GLU HG3 H -10.626 23.793 -13.607 1.00 . A A . 29 GLU HG3 1 1
1 461 1 1 29 GLU N N -7.540 24.136 -16.167 1.00 . A A . 29 GLU N 1 1
1 462 1 1 29 GLU O O -9.462 26.466 -14.360 1.00 . A A . 29 GLU O 1 1
1 463 1 1 29 GLU OE1 O -10.640 21.250 -13.068 1.00 . A A . 29 GLU OE1 1 1
1 464 1 1 29 GLU OE2 O -9.724 22.026 -11.195 1.00 . A A . 29 GLU OE2 1 1
1 465 1 1 30 LEU C C -7.463 28.616 -14.765 1.00 . A A . 30 LEU C 1 1
1 466 1 1 30 LEU CA C -7.063 27.603 -13.696 1.00 . A A . 30 LEU CA 1 1
1 467 1 1 30 LEU CB C -5.612 27.835 -13.233 1.00 . A A . 30 LEU CB 1 1
1 468 1 1 30 LEU CD1 C -3.824 27.869 -11.500 1.00 . A A . 30 LEU CD1 1 1
1 469 1 1 30 LEU CD2 C -6.121 28.457 -10.794 1.00 . A A . 30 LEU CD2 1 1
1 470 1 1 30 LEU CG C -5.306 27.565 -11.746 1.00 . A A . 30 LEU CG 1 1
1 471 1 1 30 LEU H H -6.428 25.688 -14.412 1.00 . A A . 30 LEU H 1 1
1 472 1 1 30 LEU HA H -7.797 27.744 -12.906 1.00 . A A . 30 LEU HA 1 1
1 473 1 1 30 LEU HB2 H -4.945 27.231 -13.850 1.00 . A A . 30 LEU HB2 1 1
1 474 1 1 30 LEU HB3 H -5.359 28.875 -13.426 1.00 . A A . 30 LEU HB3 1 1
1 475 1 1 30 LEU HD11 H -3.206 27.320 -12.209 1.00 . A A . 30 LEU HD11 1 1
1 476 1 1 30 LEU HD12 H -3.643 28.937 -11.621 1.00 . A A . 30 LEU HD12 1 1
1 477 1 1 30 LEU HD13 H -3.550 27.574 -10.487 1.00 . A A . 30 LEU HD13 1 1
1 478 1 1 30 LEU HD21 H -5.994 29.509 -11.059 1.00 . A A . 30 LEU HD21 1 1
1 479 1 1 30 LEU HD22 H -7.179 28.207 -10.825 1.00 . A A . 30 LEU HD22 1 1
1 480 1 1 30 LEU HD23 H -5.771 28.318 -9.770 1.00 . A A . 30 LEU HD23 1 1
1 481 1 1 30 LEU HG H -5.470 26.512 -11.505 1.00 . A A . 30 LEU HG 1 1
1 482 1 1 30 LEU N N -7.244 26.261 -14.239 1.00 . A A . 30 LEU N 1 1
1 483 1 1 30 LEU O O -8.097 29.625 -14.463 1.00 . A A . 30 LEU O 1 1
1 484 1 1 31 LEU C C -9.012 29.169 -17.317 1.00 . A A . 31 LEU C 1 1
1 485 1 1 31 LEU CA C -7.504 29.212 -17.137 1.00 . A A . 31 LEU CA 1 1
1 486 1 1 31 LEU CB C -6.759 28.781 -18.383 1.00 . A A . 31 LEU CB 1 1
1 487 1 1 31 LEU CD1 C -4.625 29.292 -16.915 1.00 . A A . 31 LEU CD1 1 1
1 488 1 1 31 LEU CD2 C -4.543 28.067 -19.084 1.00 . A A . 31 LEU CD2 1 1
1 489 1 1 31 LEU CG C -5.271 29.144 -18.301 1.00 . A A . 31 LEU CG 1 1
1 490 1 1 31 LEU H H -6.594 27.495 -16.219 1.00 . A A . 31 LEU H 1 1
1 491 1 1 31 LEU HA H -7.278 30.259 -16.924 1.00 . A A . 31 LEU HA 1 1
1 492 1 1 31 LEU HB2 H -6.892 27.706 -18.504 1.00 . A A . 31 LEU HB2 1 1
1 493 1 1 31 LEU HB3 H -7.189 29.278 -19.254 1.00 . A A . 31 LEU HB3 1 1
1 494 1 1 31 LEU HD11 H -5.225 29.890 -16.239 1.00 . A A . 31 LEU HD11 1 1
1 495 1 1 31 LEU HD12 H -4.405 28.335 -16.448 1.00 . A A . 31 LEU HD12 1 1
1 496 1 1 31 LEU HD13 H -3.698 29.831 -17.041 1.00 . A A . 31 LEU HD13 1 1
1 497 1 1 31 LEU HD21 H -4.996 27.977 -20.070 1.00 . A A . 31 LEU HD21 1 1
1 498 1 1 31 LEU HD22 H -3.499 28.332 -19.162 1.00 . A A . 31 LEU HD22 1 1
1 499 1 1 31 LEU HD23 H -4.639 27.124 -18.556 1.00 . A A . 31 LEU HD23 1 1
1 500 1 1 31 LEU HG H -5.131 30.098 -18.796 1.00 . A A . 31 LEU HG 1 1
1 501 1 1 31 LEU N N -7.125 28.344 -16.026 1.00 . A A . 31 LEU N 1 1
1 502 1 1 31 LEU O O -9.615 30.173 -17.686 1.00 . A A . 31 LEU O 1 1
1 503 1 1 32 ALA C C -11.690 28.880 -16.009 1.00 . A A . 32 ALA C 1 1
1 504 1 1 32 ALA CA C -11.067 27.887 -17.002 1.00 . A A . 32 ALA CA 1 1
1 505 1 1 32 ALA CB C -11.494 26.440 -16.731 1.00 . A A . 32 ALA CB 1 1
1 506 1 1 32 ALA H H -9.043 27.244 -16.703 1.00 . A A . 32 ALA H 1 1
1 507 1 1 32 ALA HA H -11.397 28.166 -17.994 1.00 . A A . 32 ALA HA 1 1
1 508 1 1 32 ALA HB1 H -10.879 25.757 -17.318 1.00 . A A . 32 ALA HB1 1 1
1 509 1 1 32 ALA HB2 H -11.404 26.190 -15.677 1.00 . A A . 32 ALA HB2 1 1
1 510 1 1 32 ALA HB3 H -12.537 26.308 -17.013 1.00 . A A . 32 ALA HB3 1 1
1 511 1 1 32 ALA N N -9.620 28.024 -16.995 1.00 . A A . 32 ALA N 1 1
1 512 1 1 32 ALA O O -12.865 29.216 -16.136 1.00 . A A . 32 ALA O 1 1
1 513 1 1 33 GLN C C -10.894 31.745 -14.655 1.00 . A A . 33 GLN C 1 1
1 514 1 1 33 GLN CA C -11.280 30.382 -14.070 1.00 . A A . 33 GLN CA 1 1
1 515 1 1 33 GLN CB C -10.591 30.102 -12.724 1.00 . A A . 33 GLN CB 1 1
1 516 1 1 33 GLN CD C -10.944 29.697 -10.256 1.00 . A A . 33 GLN CD 1 1
1 517 1 1 33 GLN CG C -11.620 29.964 -11.598 1.00 . A A . 33 GLN CG 1 1
1 518 1 1 33 GLN H H -9.923 29.080 -15.002 1.00 . A A . 33 GLN H 1 1
1 519 1 1 33 GLN HA H -12.358 30.367 -13.943 1.00 . A A . 33 GLN HA 1 1
1 520 1 1 33 GLN HB2 H -10.026 29.171 -12.780 1.00 . A A . 33 GLN HB2 1 1
1 521 1 1 33 GLN HB3 H -9.899 30.910 -12.478 1.00 . A A . 33 GLN HB3 1 1
1 522 1 1 33 GLN HE21 H -10.261 27.884 -10.887 1.00 . A A . 33 GLN HE21 1 1
1 523 1 1 33 GLN HE22 H -9.826 28.337 -9.251 1.00 . A A . 33 GLN HE22 1 1
1 524 1 1 33 GLN HG2 H -12.199 30.886 -11.529 1.00 . A A . 33 GLN HG2 1 1
1 525 1 1 33 GLN HG3 H -12.297 29.140 -11.824 1.00 . A A . 33 GLN HG3 1 1
1 526 1 1 33 GLN N N -10.893 29.375 -15.046 1.00 . A A . 33 GLN N 1 1
1 527 1 1 33 GLN NE2 N -10.291 28.542 -10.123 1.00 . A A . 33 GLN NE2 1 1
1 528 1 1 33 GLN O O -11.642 32.713 -14.536 1.00 . A A . 33 GLN O 1 1
1 529 1 1 33 GLN OE1 O -11.006 30.521 -9.349 1.00 . A A . 33 GLN OE1 1 1
1 530 1 1 34 GLY C C -7.714 33.239 -15.608 1.00 . A A . 34 GLY C 1 1
1 531 1 1 34 GLY CA C -9.161 32.936 -15.995 1.00 . A A . 34 GLY CA 1 1
1 532 1 1 34 GLY H H -9.212 30.919 -15.341 1.00 . A A . 34 GLY H 1 1
1 533 1 1 34 GLY HA2 H -9.190 32.743 -17.067 1.00 . A A . 34 GLY HA2 1 1
1 534 1 1 34 GLY HA3 H -9.757 33.827 -15.797 1.00 . A A . 34 GLY HA3 1 1
1 535 1 1 34 GLY N N -9.727 31.786 -15.308 1.00 . A A . 34 GLY N 1 1
1 536 1 1 34 GLY O O -7.222 34.304 -15.978 1.00 . A A . 34 GLY O 1 1
1 537 1 1 35 ASP C C -4.564 32.312 -15.479 1.00 . A A . 35 ASP C 1 1
1 538 1 1 35 ASP CA C -5.648 32.657 -14.442 1.00 . A A . 35 ASP CA 1 1
1 539 1 1 35 ASP CB C -5.374 32.075 -13.047 1.00 . A A . 35 ASP CB 1 1
1 540 1 1 35 ASP CG C -4.188 32.737 -12.342 1.00 . A A . 35 ASP CG 1 1
1 541 1 1 35 ASP H H -7.464 31.482 -14.589 1.00 . A A . 35 ASP H 1 1
1 542 1 1 35 ASP HA H -5.586 33.737 -14.299 1.00 . A A . 35 ASP HA 1 1
1 543 1 1 35 ASP HB2 H -6.252 32.226 -12.418 1.00 . A A . 35 ASP HB2 1 1
1 544 1 1 35 ASP HB3 H -5.182 31.009 -13.121 1.00 . A A . 35 ASP HB3 1 1
1 545 1 1 35 ASP N N -7.020 32.354 -14.873 1.00 . A A . 35 ASP N 1 1
1 546 1 1 35 ASP O O -3.627 31.567 -15.198 1.00 . A A . 35 ASP O 1 1
1 547 1 1 35 ASP OD1 O -3.396 33.427 -13.024 1.00 . A A . 35 ASP OD1 1 1
1 548 1 1 35 ASP OD2 O -4.077 32.515 -11.117 1.00 . A A . 35 ASP OD2 1 1
1 549 1 1 36 TYR C C -2.325 32.870 -17.435 1.00 . A A . 36 TYR C 1 1
1 550 1 1 36 TYR CA C -3.792 32.762 -17.829 1.00 . A A . 36 TYR CA 1 1
1 551 1 1 36 TYR CB C -4.146 33.825 -18.876 1.00 . A A . 36 TYR CB 1 1
1 552 1 1 36 TYR CD1 C -6.452 32.965 -19.502 1.00 . A A . 36 TYR CD1 1 1
1 553 1 1 36 TYR CD2 C -6.201 35.309 -18.899 1.00 . A A . 36 TYR CD2 1 1
1 554 1 1 36 TYR CE1 C -7.829 33.162 -19.700 1.00 . A A . 36 TYR CE1 1 1
1 555 1 1 36 TYR CE2 C -7.577 35.507 -19.098 1.00 . A A . 36 TYR CE2 1 1
1 556 1 1 36 TYR CG C -5.633 34.037 -19.101 1.00 . A A . 36 TYR CG 1 1
1 557 1 1 36 TYR CZ C -8.391 34.434 -19.497 1.00 . A A . 36 TYR CZ 1 1
1 558 1 1 36 TYR H H -5.498 33.465 -16.805 1.00 . A A . 36 TYR H 1 1
1 559 1 1 36 TYR HA H -3.895 31.798 -18.294 1.00 . A A . 36 TYR HA 1 1
1 560 1 1 36 TYR HB2 H -3.702 34.773 -18.569 1.00 . A A . 36 TYR HB2 1 1
1 561 1 1 36 TYR HB3 H -3.685 33.528 -19.818 1.00 . A A . 36 TYR HB3 1 1
1 562 1 1 36 TYR HD1 H -6.030 31.986 -19.659 1.00 . A A . 36 TYR HD1 1 1
1 563 1 1 36 TYR HD2 H -5.585 36.141 -18.589 1.00 . A A . 36 TYR HD2 1 1
1 564 1 1 36 TYR HE1 H -8.450 32.332 -20.006 1.00 . A A . 36 TYR HE1 1 1
1 565 1 1 36 TYR HE2 H -8.009 36.484 -18.941 1.00 . A A . 36 TYR HE2 1 1
1 566 1 1 36 TYR HH H -10.194 33.835 -19.946 1.00 . A A . 36 TYR HH 1 1
1 567 1 1 36 TYR N N -4.692 32.882 -16.682 1.00 . A A . 36 TYR N 1 1
1 568 1 1 36 TYR O O -1.489 32.098 -17.901 1.00 . A A . 36 TYR O 1 1
1 569 1 1 36 TYR OH O -9.727 34.632 -19.686 1.00 . A A . 36 TYR OH 1 1
1 570 1 1 37 GLU C C -0.119 32.864 -15.397 1.00 . A A . 37 GLU C 1 1
1 571 1 1 37 GLU CA C -0.700 34.104 -16.063 1.00 . A A . 37 GLU CA 1 1
1 572 1 1 37 GLU CB C -0.701 35.330 -15.143 1.00 . A A . 37 GLU CB 1 1
1 573 1 1 37 GLU CD C -0.673 36.894 -17.140 1.00 . A A . 37 GLU CD 1 1
1 574 1 1 37 GLU CG C -1.339 36.559 -15.810 1.00 . A A . 37 GLU CG 1 1
1 575 1 1 37 GLU H H -2.813 34.390 -16.252 1.00 . A A . 37 GLU H 1 1
1 576 1 1 37 GLU HA H -0.070 34.299 -16.917 1.00 . A A . 37 GLU HA 1 1
1 577 1 1 37 GLU HB2 H -1.240 35.110 -14.220 1.00 . A A . 37 GLU HB2 1 1
1 578 1 1 37 GLU HB3 H 0.336 35.562 -14.898 1.00 . A A . 37 GLU HB3 1 1
1 579 1 1 37 GLU HG2 H -2.407 36.395 -15.963 1.00 . A A . 37 GLU HG2 1 1
1 580 1 1 37 GLU HG3 H -1.228 37.417 -15.148 1.00 . A A . 37 GLU HG3 1 1
1 581 1 1 37 GLU N N -2.036 33.834 -16.566 1.00 . A A . 37 GLU N 1 1
1 582 1 1 37 GLU O O 1.036 32.505 -15.629 1.00 . A A . 37 GLU O 1 1
1 583 1 1 37 GLU OE1 O 0.421 37.500 -17.104 1.00 . A A . 37 GLU OE1 1 1
1 584 1 1 37 GLU OE2 O -1.240 36.520 -18.190 1.00 . A A . 37 GLU OE2 1 1
1 585 1 1 38 LYS C C -0.449 29.843 -14.977 1.00 . A A . 38 LYS C 1 1
1 586 1 1 38 LYS CA C -0.544 30.954 -13.946 1.00 . A A . 38 LYS CA 1 1
1 587 1 1 38 LYS CB C -1.473 30.565 -12.787 1.00 . A A . 38 LYS CB 1 1
1 588 1 1 38 LYS CD C 0.140 30.021 -10.940 1.00 . A A . 38 LYS CD 1 1
1 589 1 1 38 LYS CE C 1.188 30.663 -10.025 1.00 . A A . 38 LYS CE 1 1
1 590 1 1 38 LYS CG C -0.923 31.022 -11.430 1.00 . A A . 38 LYS CG 1 1
1 591 1 1 38 LYS H H -1.886 32.558 -14.491 1.00 . A A . 38 LYS H 1 1
1 592 1 1 38 LYS HA H 0.479 31.085 -13.603 1.00 . A A . 38 LYS HA 1 1
1 593 1 1 38 LYS HB2 H -2.457 30.985 -12.960 1.00 . A A . 38 LYS HB2 1 1
1 594 1 1 38 LYS HB3 H -1.592 29.484 -12.756 1.00 . A A . 38 LYS HB3 1 1
1 595 1 1 38 LYS HD2 H -0.375 29.236 -10.384 1.00 . A A . 38 LYS HD2 1 1
1 596 1 1 38 LYS HD3 H 0.653 29.547 -11.779 1.00 . A A . 38 LYS HD3 1 1
1 597 1 1 38 LYS HE2 H 0.707 31.377 -9.355 1.00 . A A . 38 LYS HE2 1 1
1 598 1 1 38 LYS HE3 H 1.652 29.878 -9.425 1.00 . A A . 38 LYS HE3 1 1
1 599 1 1 38 LYS HG2 H -0.530 32.036 -11.519 1.00 . A A . 38 LYS HG2 1 1
1 600 1 1 38 LYS HG3 H -1.741 31.045 -10.703 1.00 . A A . 38 LYS HG3 1 1
1 601 1 1 38 LYS HZ1 H 1.864 32.000 -11.440 1.00 . A A . 38 LYS HZ1 1 1
1 602 1 1 38 LYS HZ2 H 2.907 31.779 -10.179 1.00 . A A . 38 LYS HZ2 1 1
1 603 1 1 38 LYS HZ3 H 2.768 30.622 -11.330 1.00 . A A . 38 LYS HZ3 1 1
1 604 1 1 38 LYS N N -0.945 32.193 -14.596 1.00 . A A . 38 LYS N 1 1
1 605 1 1 38 LYS NZ N 2.255 31.324 -10.801 1.00 . A A . 38 LYS NZ 1 1
1 606 1 1 38 LYS O O 0.413 28.981 -14.846 1.00 . A A . 38 LYS O 1 1
1 607 1 1 39 GLY C C 0.127 28.937 -17.761 1.00 . A A . 39 GLY C 1 1
1 608 1 1 39 GLY CA C -1.216 28.863 -17.061 1.00 . A A . 39 GLY CA 1 1
1 609 1 1 39 GLY H H -1.989 30.598 -16.089 1.00 . A A . 39 GLY H 1 1
1 610 1 1 39 GLY HA2 H -1.366 27.862 -16.652 1.00 . A A . 39 GLY HA2 1 1
1 611 1 1 39 GLY HA3 H -1.940 29.057 -17.840 1.00 . A A . 39 GLY HA3 1 1
1 612 1 1 39 GLY N N -1.294 29.861 -16.011 1.00 . A A . 39 GLY N 1 1
1 613 1 1 39 GLY O O 0.694 27.902 -18.084 1.00 . A A . 39 GLY O 1 1
1 614 1 1 40 VAL C C 3.021 29.647 -17.817 1.00 . A A . 40 VAL C 1 1
1 615 1 1 40 VAL CA C 1.927 30.304 -18.663 1.00 . A A . 40 VAL CA 1 1
1 616 1 1 40 VAL CB C 2.229 31.791 -18.972 1.00 . A A . 40 VAL CB 1 1
1 617 1 1 40 VAL CG1 C 3.677 31.958 -19.443 1.00 . A A . 40 VAL CG1 1 1
1 618 1 1 40 VAL CG2 C 1.312 32.378 -20.061 1.00 . A A . 40 VAL CG2 1 1
1 619 1 1 40 VAL H H 0.119 30.965 -17.690 1.00 . A A . 40 VAL H 1 1
1 620 1 1 40 VAL HA H 1.889 29.741 -19.597 1.00 . A A . 40 VAL HA 1 1
1 621 1 1 40 VAL HB H 2.120 32.393 -18.069 1.00 . A A . 40 VAL HB 1 1
1 622 1 1 40 VAL HG11 H 3.889 31.252 -20.241 1.00 . A A . 40 VAL HG11 1 1
1 623 1 1 40 VAL HG12 H 3.827 32.968 -19.816 1.00 . A A . 40 VAL HG12 1 1
1 624 1 1 40 VAL HG13 H 4.372 31.796 -18.621 1.00 . A A . 40 VAL HG13 1 1
1 625 1 1 40 VAL HG21 H 1.284 31.730 -20.934 1.00 . A A . 40 VAL HG21 1 1
1 626 1 1 40 VAL HG22 H 0.300 32.508 -19.689 1.00 . A A . 40 VAL HG22 1 1
1 627 1 1 40 VAL HG23 H 1.678 33.355 -20.383 1.00 . A A . 40 VAL HG23 1 1
1 628 1 1 40 VAL N N 0.641 30.149 -17.997 1.00 . A A . 40 VAL N 1 1
1 629 1 1 40 VAL O O 3.816 28.866 -18.329 1.00 . A A . 40 VAL O 1 1
1 630 1 1 41 ASP C C 3.944 27.939 -15.437 1.00 . A A . 41 ASP C 1 1
1 631 1 1 41 ASP CA C 4.021 29.462 -15.558 1.00 . A A . 41 ASP CA 1 1
1 632 1 1 41 ASP CB C 3.806 30.169 -14.206 1.00 . A A . 41 ASP CB 1 1
1 633 1 1 41 ASP CG C 4.542 29.526 -13.036 1.00 . A A . 41 ASP CG 1 1
1 634 1 1 41 ASP H H 2.327 30.605 -16.220 1.00 . A A . 41 ASP H 1 1
1 635 1 1 41 ASP HA H 5.020 29.710 -15.910 1.00 . A A . 41 ASP HA 1 1
1 636 1 1 41 ASP HB2 H 4.153 31.201 -14.277 1.00 . A A . 41 ASP HB2 1 1
1 637 1 1 41 ASP HB3 H 2.747 30.170 -13.957 1.00 . A A . 41 ASP HB3 1 1
1 638 1 1 41 ASP N N 3.046 29.968 -16.523 1.00 . A A . 41 ASP N 1 1
1 639 1 1 41 ASP O O 4.940 27.233 -15.573 1.00 . A A . 41 ASP O 1 1
1 640 1 1 41 ASP OD1 O 5.703 29.113 -13.232 1.00 . A A . 41 ASP OD1 1 1
1 641 1 1 41 ASP OD2 O 3.921 29.501 -11.949 1.00 . A A . 41 ASP OD2 1 1
1 642 1 1 42 HIS C C 2.807 25.277 -16.301 1.00 . A A . 42 HIS C 1 1
1 643 1 1 42 HIS CA C 2.477 26.017 -15.022 1.00 . A A . 42 HIS CA 1 1
1 644 1 1 42 HIS CB C 1.023 25.764 -14.604 1.00 . A A . 42 HIS CB 1 1
1 645 1 1 42 HIS CD2 C -0.068 26.710 -12.403 1.00 . A A . 42 HIS CD2 1 1
1 646 1 1 42 HIS CE1 C 1.080 25.595 -10.970 1.00 . A A . 42 HIS CE1 1 1
1 647 1 1 42 HIS CG C 0.798 25.928 -13.125 1.00 . A A . 42 HIS CG 1 1
1 648 1 1 42 HIS H H 1.992 28.095 -15.110 1.00 . A A . 42 HIS H 1 1
1 649 1 1 42 HIS HA H 3.143 25.631 -14.253 1.00 . A A . 42 HIS HA 1 1
1 650 1 1 42 HIS HB2 H 0.352 26.416 -15.164 1.00 . A A . 42 HIS HB2 1 1
1 651 1 1 42 HIS HB3 H 0.754 24.737 -14.847 1.00 . A A . 42 HIS HB3 1 1
1 652 1 1 42 HIS HD1 H 2.258 24.538 -12.368 1.00 . A A . 42 HIS HD1 1 1
1 653 1 1 42 HIS HD2 H -0.783 27.387 -12.840 1.00 . A A . 42 HIS HD2 1 1
1 654 1 1 42 HIS HE1 H 1.469 25.202 -10.042 1.00 . A A . 42 HIS HE1 1 1
1 655 1 1 42 HIS N N 2.743 27.435 -15.181 1.00 . A A . 42 HIS N 1 1
1 656 1 1 42 HIS ND1 N 1.525 25.218 -12.180 1.00 . A A . 42 HIS ND1 1 1
1 657 1 1 42 HIS NE2 N 0.105 26.505 -11.037 1.00 . A A . 42 HIS NE2 1 1
1 658 1 1 42 HIS O O 3.362 24.182 -16.252 1.00 . A A . 42 HIS O 1 1
1 659 1 1 43 LEU C C 4.334 25.155 -18.797 1.00 . A A . 43 LEU C 1 1
1 660 1 1 43 LEU CA C 2.814 25.170 -18.686 1.00 . A A . 43 LEU CA 1 1
1 661 1 1 43 LEU CB C 2.097 25.746 -19.916 1.00 . A A . 43 LEU CB 1 1
1 662 1 1 43 LEU CD1 C 0.544 23.854 -20.609 1.00 . A A . 43 LEU CD1 1 1
1 663 1 1 43 LEU CD2 C 1.637 25.237 -22.341 1.00 . A A . 43 LEU CD2 1 1
1 664 1 1 43 LEU CG C 1.827 24.635 -20.946 1.00 . A A . 43 LEU CG 1 1
1 665 1 1 43 LEU H H 2.051 26.784 -17.478 1.00 . A A . 43 LEU H 1 1
1 666 1 1 43 LEU HA H 2.491 24.134 -18.569 1.00 . A A . 43 LEU HA 1 1
1 667 1 1 43 LEU HB2 H 1.129 26.155 -19.642 1.00 . A A . 43 LEU HB2 1 1
1 668 1 1 43 LEU HB3 H 2.706 26.541 -20.348 1.00 . A A . 43 LEU HB3 1 1
1 669 1 1 43 LEU HD11 H 0.603 23.403 -19.620 1.00 . A A . 43 LEU HD11 1 1
1 670 1 1 43 LEU HD12 H -0.321 24.520 -20.640 1.00 . A A . 43 LEU HD12 1 1
1 671 1 1 43 LEU HD13 H 0.390 23.062 -21.344 1.00 . A A . 43 LEU HD13 1 1
1 672 1 1 43 LEU HD21 H 0.831 25.973 -22.320 1.00 . A A . 43 LEU HD21 1 1
1 673 1 1 43 LEU HD22 H 2.560 25.713 -22.663 1.00 . A A . 43 LEU HD22 1 1
1 674 1 1 43 LEU HD23 H 1.380 24.448 -23.050 1.00 . A A . 43 LEU HD23 1 1
1 675 1 1 43 LEU HG H 2.686 23.960 -20.956 1.00 . A A . 43 LEU HG 1 1
1 676 1 1 43 LEU N N 2.488 25.864 -17.458 1.00 . A A . 43 LEU N 1 1
1 677 1 1 43 LEU O O 4.900 24.110 -19.093 1.00 . A A . 43 LEU O 1 1
1 678 1 1 44 THR C C 7.070 25.230 -17.689 1.00 . A A . 44 THR C 1 1
1 679 1 1 44 THR CA C 6.462 26.349 -18.554 1.00 . A A . 44 THR CA 1 1
1 680 1 1 44 THR CB C 6.987 27.740 -18.162 1.00 . A A . 44 THR CB 1 1
1 681 1 1 44 THR CG2 C 8.519 27.784 -18.183 1.00 . A A . 44 THR CG2 1 1
1 682 1 1 44 THR H H 4.471 27.110 -18.241 1.00 . A A . 44 THR H 1 1
1 683 1 1 44 THR HA H 6.749 26.223 -19.592 1.00 . A A . 44 THR HA 1 1
1 684 1 1 44 THR HB H 6.649 28.015 -17.164 1.00 . A A . 44 THR HB 1 1
1 685 1 1 44 THR HG1 H 6.770 28.425 -19.973 1.00 . A A . 44 THR HG1 1 1
1 686 1 1 44 THR HG21 H 8.892 27.440 -19.149 1.00 . A A . 44 THR HG21 1 1
1 687 1 1 44 THR HG22 H 8.855 28.808 -18.016 1.00 . A A . 44 THR HG22 1 1
1 688 1 1 44 THR HG23 H 8.931 27.154 -17.394 1.00 . A A . 44 THR HG23 1 1
1 689 1 1 44 THR N N 5.001 26.284 -18.514 1.00 . A A . 44 THR N 1 1
1 690 1 1 44 THR O O 8.084 24.625 -18.039 1.00 . A A . 44 THR O 1 1
1 691 1 1 44 THR OG1 O 6.522 28.700 -19.088 1.00 . A A . 44 THR OG1 1 1
1 692 1 1 45 ASN C C 6.651 22.528 -16.278 1.00 . A A . 45 ASN C 1 1
1 693 1 1 45 ASN CA C 6.855 23.902 -15.634 1.00 . A A . 45 ASN CA 1 1
1 694 1 1 45 ASN CB C 6.179 24.031 -14.265 1.00 . A A . 45 ASN CB 1 1
1 695 1 1 45 ASN CG C 6.899 25.014 -13.346 1.00 . A A . 45 ASN CG 1 1
1 696 1 1 45 ASN H H 5.583 25.481 -16.372 1.00 . A A . 45 ASN H 1 1
1 697 1 1 45 ASN HA H 7.918 24.036 -15.459 1.00 . A A . 45 ASN HA 1 1
1 698 1 1 45 ASN HB2 H 5.142 24.333 -14.388 1.00 . A A . 45 ASN HB2 1 1
1 699 1 1 45 ASN HB3 H 6.213 23.061 -13.770 1.00 . A A . 45 ASN HB3 1 1
1 700 1 1 45 ASN HD21 H 5.923 26.612 -14.155 1.00 . A A . 45 ASN HD21 1 1
1 701 1 1 45 ASN HD22 H 7.021 26.996 -12.865 1.00 . A A . 45 ASN HD22 1 1
1 702 1 1 45 ASN N N 6.422 24.946 -16.557 1.00 . A A . 45 ASN N 1 1
1 703 1 1 45 ASN ND2 N 6.602 26.305 -13.470 1.00 . A A . 45 ASN ND2 1 1
1 704 1 1 45 ASN O O 7.526 21.660 -16.192 1.00 . A A . 45 ASN O 1 1
1 705 1 1 45 ASN OD1 O 7.722 24.613 -12.527 1.00 . A A . 45 ASN OD1 1 1
1 706 1 1 46 ALA C C 6.404 20.834 -18.639 1.00 . A A . 46 ALA C 1 1
1 707 1 1 46 ALA CA C 5.234 21.098 -17.666 1.00 . A A . 46 ALA CA 1 1
1 708 1 1 46 ALA CB C 3.824 21.132 -18.284 1.00 . A A . 46 ALA CB 1 1
1 709 1 1 46 ALA H H 4.827 23.083 -17.021 1.00 . A A . 46 ALA H 1 1
1 710 1 1 46 ALA HA H 5.205 20.317 -16.910 1.00 . A A . 46 ALA HA 1 1
1 711 1 1 46 ALA HB1 H 3.101 21.446 -17.525 1.00 . A A . 46 ALA HB1 1 1
1 712 1 1 46 ALA HB2 H 3.764 21.816 -19.128 1.00 . A A . 46 ALA HB2 1 1
1 713 1 1 46 ALA HB3 H 3.520 20.141 -18.615 1.00 . A A . 46 ALA HB3 1 1
1 714 1 1 46 ALA N N 5.515 22.338 -16.964 1.00 . A A . 46 ALA N 1 1
1 715 1 1 46 ALA O O 6.933 19.723 -18.705 1.00 . A A . 46 ALA O 1 1
1 716 1 1 47 ILE C C 9.293 21.438 -19.477 1.00 . A A . 47 ILE C 1 1
1 717 1 1 47 ILE CA C 8.015 21.761 -20.255 1.00 . A A . 47 ILE CA 1 1
1 718 1 1 47 ILE CB C 8.237 23.026 -21.126 1.00 . A A . 47 ILE CB 1 1
1 719 1 1 47 ILE CD1 C 5.856 23.753 -21.704 1.00 . A A . 47 ILE CD1 1 1
1 720 1 1 47 ILE CG1 C 7.175 23.208 -22.238 1.00 . A A . 47 ILE CG1 1 1
1 721 1 1 47 ILE CG2 C 9.653 23.061 -21.738 1.00 . A A . 47 ILE CG2 1 1
1 722 1 1 47 ILE H H 6.398 22.767 -19.247 1.00 . A A . 47 ILE H 1 1
1 723 1 1 47 ILE HA H 7.853 20.919 -20.906 1.00 . A A . 47 ILE HA 1 1
1 724 1 1 47 ILE HB H 8.237 23.893 -20.479 1.00 . A A . 47 ILE HB 1 1
1 725 1 1 47 ILE HD11 H 6.061 24.639 -21.103 1.00 . A A . 47 ILE HD11 1 1
1 726 1 1 47 ILE HD12 H 5.200 24.044 -22.521 1.00 . A A . 47 ILE HD12 1 1
1 727 1 1 47 ILE HD13 H 5.351 22.986 -21.120 1.00 . A A . 47 ILE HD13 1 1
1 728 1 1 47 ILE HG12 H 7.512 23.947 -22.966 1.00 . A A . 47 ILE HG12 1 1
1 729 1 1 47 ILE HG13 H 6.978 22.272 -22.764 1.00 . A A . 47 ILE HG13 1 1
1 730 1 1 47 ILE HG21 H 9.843 22.148 -22.296 1.00 . A A . 47 ILE HG21 1 1
1 731 1 1 47 ILE HG22 H 9.769 23.925 -22.391 1.00 . A A . 47 ILE HG22 1 1
1 732 1 1 47 ILE HG23 H 10.419 23.167 -20.966 1.00 . A A . 47 ILE HG23 1 1
1 733 1 1 47 ILE N N 6.861 21.872 -19.359 1.00 . A A . 47 ILE N 1 1
1 734 1 1 47 ILE O O 10.154 20.722 -19.982 1.00 . A A . 47 ILE O 1 1
1 735 1 1 48 ALA C C 10.793 20.343 -17.040 1.00 . A A . 48 ALA C 1 1
1 736 1 1 48 ALA CA C 10.613 21.795 -17.437 1.00 . A A . 48 ALA CA 1 1
1 737 1 1 48 ALA CB C 10.609 22.697 -16.202 1.00 . A A . 48 ALA CB 1 1
1 738 1 1 48 ALA H H 8.660 22.531 -17.931 1.00 . A A . 48 ALA H 1 1
1 739 1 1 48 ALA HA H 11.473 22.072 -18.041 1.00 . A A . 48 ALA HA 1 1
1 740 1 1 48 ALA HB1 H 10.442 23.733 -16.493 1.00 . A A . 48 ALA HB1 1 1
1 741 1 1 48 ALA HB2 H 9.845 22.379 -15.495 1.00 . A A . 48 ALA HB2 1 1
1 742 1 1 48 ALA HB3 H 11.581 22.619 -15.712 1.00 . A A . 48 ALA HB3 1 1
1 743 1 1 48 ALA N N 9.429 21.977 -18.267 1.00 . A A . 48 ALA N 1 1
1 744 1 1 48 ALA O O 11.923 19.899 -16.852 1.00 . A A . 48 ALA O 1 1
1 745 1 1 49 VAL C C 9.645 17.311 -17.801 1.00 . A A . 49 VAL C 1 1
1 746 1 1 49 VAL CA C 9.746 18.204 -16.568 1.00 . A A . 49 VAL CA 1 1
1 747 1 1 49 VAL CB C 8.668 17.888 -15.531 1.00 . A A . 49 VAL CB 1 1
1 748 1 1 49 VAL CG1 C 8.790 18.860 -14.355 1.00 . A A . 49 VAL CG1 1 1
1 749 1 1 49 VAL CG2 C 7.237 17.919 -16.071 1.00 . A A . 49 VAL CG2 1 1
1 750 1 1 49 VAL H H 8.778 20.030 -17.093 1.00 . A A . 49 VAL H 1 1
1 751 1 1 49 VAL HA H 10.696 17.971 -16.084 1.00 . A A . 49 VAL HA 1 1
1 752 1 1 49 VAL HB H 8.871 16.883 -15.179 1.00 . A A . 49 VAL HB 1 1
1 753 1 1 49 VAL HG11 H 9.836 19.009 -14.100 1.00 . A A . 49 VAL HG11 1 1
1 754 1 1 49 VAL HG12 H 8.346 19.823 -14.609 1.00 . A A . 49 VAL HG12 1 1
1 755 1 1 49 VAL HG13 H 8.272 18.441 -13.498 1.00 . A A . 49 VAL HG13 1 1
1 756 1 1 49 VAL HG21 H 7.154 17.420 -17.029 1.00 . A A . 49 VAL HG21 1 1
1 757 1 1 49 VAL HG22 H 6.597 17.387 -15.374 1.00 . A A . 49 VAL HG22 1 1
1 758 1 1 49 VAL HG23 H 6.895 18.949 -16.159 1.00 . A A . 49 VAL HG23 1 1
1 759 1 1 49 VAL N N 9.685 19.606 -16.932 1.00 . A A . 49 VAL N 1 1
1 760 1 1 49 VAL O O 10.016 16.142 -17.725 1.00 . A A . 49 VAL O 1 1
1 761 1 1 50 CYS C C 10.380 17.075 -20.925 1.00 . A A . 50 CYS C 1 1
1 762 1 1 50 CYS CA C 9.059 17.050 -20.155 1.00 . A A . 50 CYS CA 1 1
1 763 1 1 50 CYS CB C 7.879 17.537 -20.989 1.00 . A A . 50 CYS CB 1 1
1 764 1 1 50 CYS H H 8.872 18.821 -18.951 1.00 . A A . 50 CYS H 1 1
1 765 1 1 50 CYS HA H 8.843 16.009 -19.903 1.00 . A A . 50 CYS HA 1 1
1 766 1 1 50 CYS HB2 H 6.968 17.294 -20.448 1.00 . A A . 50 CYS HB2 1 1
1 767 1 1 50 CYS HB3 H 7.943 18.609 -21.151 1.00 . A A . 50 CYS HB3 1 1
1 768 1 1 50 CYS HG H 6.763 17.317 -23.059 1.00 . A A . 50 CYS HG 1 1
1 769 1 1 50 CYS N N 9.164 17.842 -18.934 1.00 . A A . 50 CYS N 1 1
1 770 1 1 50 CYS O O 10.899 16.025 -21.298 1.00 . A A . 50 CYS O 1 1
1 771 1 1 50 CYS SG S 7.846 16.694 -22.589 1.00 . A A . 50 CYS SG 1 1
1 772 1 1 51 GLY C C 12.026 18.338 -23.406 1.00 . A A . 51 GLY C 1 1
1 773 1 1 51 GLY CA C 12.185 18.444 -21.886 1.00 . A A . 51 GLY CA 1 1
1 774 1 1 51 GLY H H 10.457 19.106 -20.839 1.00 . A A . 51 GLY H 1 1
1 775 1 1 51 GLY HA2 H 12.576 19.435 -21.652 1.00 . A A . 51 GLY HA2 1 1
1 776 1 1 51 GLY HA3 H 12.911 17.704 -21.548 1.00 . A A . 51 GLY HA3 1 1
1 777 1 1 51 GLY N N 10.928 18.271 -21.168 1.00 . A A . 51 GLY N 1 1
1 778 1 1 51 GLY O O 13.019 18.377 -24.129 1.00 . A A . 51 GLY O 1 1
1 779 1 1 52 GLN C C 9.305 19.124 -25.534 1.00 . A A . 52 GLN C 1 1
1 780 1 1 52 GLN CA C 10.442 18.125 -25.304 1.00 . A A . 52 GLN CA 1 1
1 781 1 1 52 GLN CB C 10.071 16.670 -25.636 1.00 . A A . 52 GLN CB 1 1
1 782 1 1 52 GLN CD C 11.360 16.526 -27.833 1.00 . A A . 52 GLN CD 1 1
1 783 1 1 52 GLN CG C 9.999 16.424 -27.149 1.00 . A A . 52 GLN CG 1 1
1 784 1 1 52 GLN H H 10.022 18.199 -23.225 1.00 . A A . 52 GLN H 1 1
1 785 1 1 52 GLN HA H 11.264 18.382 -25.975 1.00 . A A . 52 GLN HA 1 1
1 786 1 1 52 GLN HB2 H 10.824 16.003 -25.213 1.00 . A A . 52 GLN HB2 1 1
1 787 1 1 52 GLN HB3 H 9.111 16.418 -25.187 1.00 . A A . 52 GLN HB3 1 1
1 788 1 1 52 GLN HE21 H 12.040 14.852 -26.891 1.00 . A A . 52 GLN HE21 1 1
1 789 1 1 52 GLN HE22 H 13.173 15.633 -27.975 1.00 . A A . 52 GLN HE22 1 1
1 790 1 1 52 GLN HG2 H 9.589 15.430 -27.329 1.00 . A A . 52 GLN HG2 1 1
1 791 1 1 52 GLN HG3 H 9.339 17.162 -27.598 1.00 . A A . 52 GLN HG3 1 1
1 792 1 1 52 GLN N N 10.786 18.218 -23.890 1.00 . A A . 52 GLN N 1 1
1 793 1 1 52 GLN NE2 N 12.261 15.588 -27.545 1.00 . A A . 52 GLN NE2 1 1
1 794 1 1 52 GLN O O 8.182 18.713 -25.833 1.00 . A A . 52 GLN O 1 1
1 795 1 1 52 GLN OE1 O 11.595 17.446 -28.611 1.00 . A A . 52 GLN OE1 1 1
1 796 1 1 53 PRO C C 7.803 21.350 -26.874 1.00 . A A . 53 PRO C 1 1
1 797 1 1 53 PRO CA C 8.543 21.454 -25.552 1.00 . A A . 53 PRO CA 1 1
1 798 1 1 53 PRO CB C 9.246 22.812 -25.432 1.00 . A A . 53 PRO CB 1 1
1 799 1 1 53 PRO CD C 10.826 21.088 -25.031 1.00 . A A . 53 PRO CD 1 1
1 800 1 1 53 PRO CG C 10.727 22.493 -25.616 1.00 . A A . 53 PRO CG 1 1
1 801 1 1 53 PRO HA H 7.814 21.357 -24.752 1.00 . A A . 53 PRO HA 1 1
1 802 1 1 53 PRO HB2 H 8.896 23.544 -26.163 1.00 . A A . 53 PRO HB2 1 1
1 803 1 1 53 PRO HB3 H 9.094 23.205 -24.432 1.00 . A A . 53 PRO HB3 1 1
1 804 1 1 53 PRO HD2 H 11.717 20.607 -25.424 1.00 . A A . 53 PRO HD2 1 1
1 805 1 1 53 PRO HD3 H 10.913 21.189 -23.947 1.00 . A A . 53 PRO HD3 1 1
1 806 1 1 53 PRO HG2 H 10.973 22.469 -26.678 1.00 . A A . 53 PRO HG2 1 1
1 807 1 1 53 PRO HG3 H 11.371 23.205 -25.098 1.00 . A A . 53 PRO HG3 1 1
1 808 1 1 53 PRO N N 9.565 20.439 -25.383 1.00 . A A . 53 PRO N 1 1
1 809 1 1 53 PRO O O 6.583 21.302 -26.883 1.00 . A A . 53 PRO O 1 1
1 810 1 1 54 GLN C C 7.012 20.197 -29.571 1.00 . A A . 54 GLN C 1 1
1 811 1 1 54 GLN CA C 8.015 21.322 -29.334 1.00 . A A . 54 GLN CA 1 1
1 812 1 1 54 GLN CB C 9.160 21.303 -30.361 1.00 . A A . 54 GLN CB 1 1
1 813 1 1 54 GLN CD C 11.123 22.532 -31.412 1.00 . A A . 54 GLN CD 1 1
1 814 1 1 54 GLN CG C 10.168 22.464 -30.219 1.00 . A A . 54 GLN CG 1 1
1 815 1 1 54 GLN H H 9.541 21.366 -27.829 1.00 . A A . 54 GLN H 1 1
1 816 1 1 54 GLN HA H 7.414 22.228 -29.464 1.00 . A A . 54 GLN HA 1 1
1 817 1 1 54 GLN HB2 H 9.698 20.357 -30.276 1.00 . A A . 54 GLN HB2 1 1
1 818 1 1 54 GLN HB3 H 8.711 21.355 -31.354 1.00 . A A . 54 GLN HB3 1 1
1 819 1 1 54 GLN HE21 H 11.507 24.508 -31.079 1.00 . A A . 54 GLN HE21 1 1
1 820 1 1 54 GLN HE22 H 12.332 23.785 -32.446 1.00 . A A . 54 GLN HE22 1 1
1 821 1 1 54 GLN HG2 H 9.639 23.416 -30.154 1.00 . A A . 54 GLN HG2 1 1
1 822 1 1 54 GLN HG3 H 10.777 22.348 -29.320 1.00 . A A . 54 GLN HG3 1 1
1 823 1 1 54 GLN N N 8.548 21.340 -27.977 1.00 . A A . 54 GLN N 1 1
1 824 1 1 54 GLN NE2 N 11.701 23.707 -31.662 1.00 . A A . 54 GLN NE2 1 1
1 825 1 1 54 GLN O O 5.997 20.420 -30.232 1.00 . A A . 54 GLN O 1 1
1 826 1 1 54 GLN OE1 O 11.338 21.541 -32.104 1.00 . A A . 54 GLN OE1 1 1
1 827 1 1 55 GLN C C 5.007 18.303 -28.524 1.00 . A A . 55 GLN C 1 1
1 828 1 1 55 GLN CA C 6.314 17.903 -29.192 1.00 . A A . 55 GLN CA 1 1
1 829 1 1 55 GLN CB C 6.864 16.582 -28.629 1.00 . A A . 55 GLN CB 1 1
1 830 1 1 55 GLN CD C 5.614 15.099 -30.274 1.00 . A A . 55 GLN CD 1 1
1 831 1 1 55 GLN CG C 5.891 15.406 -28.805 1.00 . A A . 55 GLN CG 1 1
1 832 1 1 55 GLN H H 8.106 18.874 -28.490 1.00 . A A . 55 GLN H 1 1
1 833 1 1 55 GLN HA H 6.098 17.797 -30.247 1.00 . A A . 55 GLN HA 1 1
1 834 1 1 55 GLN HB2 H 7.795 16.332 -29.139 1.00 . A A . 55 GLN HB2 1 1
1 835 1 1 55 GLN HB3 H 7.056 16.689 -27.561 1.00 . A A . 55 GLN HB3 1 1
1 836 1 1 55 GLN HE21 H 7.460 14.270 -30.515 1.00 . A A . 55 GLN HE21 1 1
1 837 1 1 55 GLN HE22 H 6.436 14.287 -31.937 1.00 . A A . 55 GLN HE22 1 1
1 838 1 1 55 GLN HG2 H 6.325 14.521 -28.339 1.00 . A A . 55 GLN HG2 1 1
1 839 1 1 55 GLN HG3 H 4.949 15.619 -28.298 1.00 . A A . 55 GLN HG3 1 1
1 840 1 1 55 GLN N N 7.263 18.999 -29.032 1.00 . A A . 55 GLN N 1 1
1 841 1 1 55 GLN NE2 N 6.587 14.504 -30.963 1.00 . A A . 55 GLN NE2 1 1
1 842 1 1 55 GLN O O 3.934 18.194 -29.116 1.00 . A A . 55 GLN O 1 1
1 843 1 1 55 GLN OE1 O 4.537 15.395 -30.784 1.00 . A A . 55 GLN OE1 1 1
1 844 1 1 56 LEU C C 3.261 20.391 -27.251 1.00 . A A . 56 LEU C 1 1
1 845 1 1 56 LEU CA C 3.947 19.215 -26.547 1.00 . A A . 56 LEU CA 1 1
1 846 1 1 56 LEU CB C 4.284 19.511 -25.075 1.00 . A A . 56 LEU CB 1 1
1 847 1 1 56 LEU CD1 C 2.170 18.505 -24.007 1.00 . A A . 56 LEU CD1 1 1
1 848 1 1 56 LEU CD2 C 3.489 20.351 -22.875 1.00 . A A . 56 LEU CD2 1 1
1 849 1 1 56 LEU CG C 3.033 19.769 -24.215 1.00 . A A . 56 LEU CG 1 1
1 850 1 1 56 LEU H H 6.027 18.856 -26.867 1.00 . A A . 56 LEU H 1 1
1 851 1 1 56 LEU HA H 3.298 18.350 -26.593 1.00 . A A . 56 LEU HA 1 1
1 852 1 1 56 LEU HB2 H 4.827 18.671 -24.641 1.00 . A A . 56 LEU HB2 1 1
1 853 1 1 56 LEU HB3 H 4.920 20.396 -25.028 1.00 . A A . 56 LEU HB3 1 1
1 854 1 1 56 LEU HD11 H 2.384 17.730 -24.737 1.00 . A A . 56 LEU HD11 1 1
1 855 1 1 56 LEU HD12 H 2.339 18.065 -23.033 1.00 . A A . 56 LEU HD12 1 1
1 856 1 1 56 LEU HD13 H 1.109 18.749 -24.070 1.00 . A A . 56 LEU HD13 1 1
1 857 1 1 56 LEU HD21 H 4.242 19.706 -22.429 1.00 . A A . 56 LEU HD21 1 1
1 858 1 1 56 LEU HD22 H 3.929 21.335 -23.041 1.00 . A A . 56 LEU HD22 1 1
1 859 1 1 56 LEU HD23 H 2.639 20.451 -22.202 1.00 . A A . 56 LEU HD23 1 1
1 860 1 1 56 LEU HG H 2.429 20.546 -24.681 1.00 . A A . 56 LEU HG 1 1
1 861 1 1 56 LEU N N 5.112 18.786 -27.286 1.00 . A A . 56 LEU N 1 1
1 862 1 1 56 LEU O O 2.040 20.449 -27.284 1.00 . A A . 56 LEU O 1 1
1 863 1 1 57 LEU C C 2.533 21.981 -29.693 1.00 . A A . 57 LEU C 1 1
1 864 1 1 57 LEU CA C 3.381 22.462 -28.515 1.00 . A A . 57 LEU CA 1 1
1 865 1 1 57 LEU CB C 4.403 23.533 -28.934 1.00 . A A . 57 LEU CB 1 1
1 866 1 1 57 LEU CD1 C 6.090 25.301 -28.405 1.00 . A A . 57 LEU CD1 1 1
1 867 1 1 57 LEU CD2 C 4.373 24.696 -26.619 1.00 . A A . 57 LEU CD2 1 1
1 868 1 1 57 LEU CG C 5.220 24.193 -27.800 1.00 . A A . 57 LEU CG 1 1
1 869 1 1 57 LEU H H 5.015 21.250 -27.798 1.00 . A A . 57 LEU H 1 1
1 870 1 1 57 LEU HA H 2.648 22.900 -27.842 1.00 . A A . 57 LEU HA 1 1
1 871 1 1 57 LEU HB2 H 5.095 23.092 -29.652 1.00 . A A . 57 LEU HB2 1 1
1 872 1 1 57 LEU HB3 H 3.846 24.319 -29.445 1.00 . A A . 57 LEU HB3 1 1
1 873 1 1 57 LEU HD11 H 5.492 25.988 -29.000 1.00 . A A . 57 LEU HD11 1 1
1 874 1 1 57 LEU HD12 H 6.602 25.852 -27.616 1.00 . A A . 57 LEU HD12 1 1
1 875 1 1 57 LEU HD13 H 6.839 24.851 -29.057 1.00 . A A . 57 LEU HD13 1 1
1 876 1 1 57 LEU HD21 H 3.548 25.314 -26.963 1.00 . A A . 57 LEU HD21 1 1
1 877 1 1 57 LEU HD22 H 3.969 23.850 -26.061 1.00 . A A . 57 LEU HD22 1 1
1 878 1 1 57 LEU HD23 H 4.993 25.277 -25.932 1.00 . A A . 57 LEU HD23 1 1
1 879 1 1 57 LEU HG H 5.927 23.490 -27.383 1.00 . A A . 57 LEU HG 1 1
1 880 1 1 57 LEU N N 4.006 21.333 -27.833 1.00 . A A . 57 LEU N 1 1
1 881 1 1 57 LEU O O 1.431 22.488 -29.904 1.00 . A A . 57 LEU O 1 1
1 882 1 1 58 GLN C C 0.993 19.756 -30.994 1.00 . A A . 58 GLN C 1 1
1 883 1 1 58 GLN CA C 2.250 20.429 -31.549 1.00 . A A . 58 GLN CA 1 1
1 884 1 1 58 GLN CB C 3.122 19.445 -32.338 1.00 . A A . 58 GLN CB 1 1
1 885 1 1 58 GLN CD C 5.295 19.232 -33.609 1.00 . A A . 58 GLN CD 1 1
1 886 1 1 58 GLN CG C 4.209 20.187 -33.126 1.00 . A A . 58 GLN CG 1 1
1 887 1 1 58 GLN H H 3.918 20.580 -30.222 1.00 . A A . 58 GLN H 1 1
1 888 1 1 58 GLN HA H 1.931 21.235 -32.212 1.00 . A A . 58 GLN HA 1 1
1 889 1 1 58 GLN HB2 H 3.582 18.737 -31.647 1.00 . A A . 58 GLN HB2 1 1
1 890 1 1 58 GLN HB3 H 2.503 18.889 -33.043 1.00 . A A . 58 GLN HB3 1 1
1 891 1 1 58 GLN HE21 H 6.264 19.388 -31.834 1.00 . A A . 58 GLN HE21 1 1
1 892 1 1 58 GLN HE22 H 7.018 18.332 -33.025 1.00 . A A . 58 GLN HE22 1 1
1 893 1 1 58 GLN HG2 H 3.752 20.678 -33.986 1.00 . A A . 58 GLN HG2 1 1
1 894 1 1 58 GLN HG3 H 4.673 20.954 -32.505 1.00 . A A . 58 GLN HG3 1 1
1 895 1 1 58 GLN N N 3.014 20.985 -30.442 1.00 . A A . 58 GLN N 1 1
1 896 1 1 58 GLN NE2 N 6.277 18.959 -32.751 1.00 . A A . 58 GLN NE2 1 1
1 897 1 1 58 GLN O O -0.089 19.874 -31.571 1.00 . A A . 58 GLN O 1 1
1 898 1 1 58 GLN OE1 O 5.253 18.750 -34.737 1.00 . A A . 58 GLN OE1 1 1
1 899 1 1 59 VAL C C -1.006 19.341 -28.655 1.00 . A A . 59 VAL C 1 1
1 900 1 1 59 VAL CA C 0.041 18.365 -29.200 1.00 . A A . 59 VAL CA 1 1
1 901 1 1 59 VAL CB C 0.580 17.352 -28.173 1.00 . A A . 59 VAL CB 1 1
1 902 1 1 59 VAL CG1 C 0.405 17.686 -26.684 1.00 . A A . 59 VAL CG1 1 1
1 903 1 1 59 VAL CG2 C -0.046 16.004 -28.405 1.00 . A A . 59 VAL CG2 1 1
1 904 1 1 59 VAL H H 2.060 19.015 -29.455 1.00 . A A . 59 VAL H 1 1
1 905 1 1 59 VAL HA H -0.448 17.793 -29.982 1.00 . A A . 59 VAL HA 1 1
1 906 1 1 59 VAL HB H 1.607 17.112 -28.405 1.00 . A A . 59 VAL HB 1 1
1 907 1 1 59 VAL HG11 H -0.628 17.926 -26.437 1.00 . A A . 59 VAL HG11 1 1
1 908 1 1 59 VAL HG12 H 0.731 16.844 -26.067 1.00 . A A . 59 VAL HG12 1 1
1 909 1 1 59 VAL HG13 H 1.011 18.523 -26.398 1.00 . A A . 59 VAL HG13 1 1
1 910 1 1 59 VAL HG21 H 0.213 15.661 -29.400 1.00 . A A . 59 VAL HG21 1 1
1 911 1 1 59 VAL HG22 H 0.399 15.345 -27.670 1.00 . A A . 59 VAL HG22 1 1
1 912 1 1 59 VAL HG23 H -1.116 16.080 -28.279 1.00 . A A . 59 VAL HG23 1 1
1 913 1 1 59 VAL N N 1.137 19.058 -29.864 1.00 . A A . 59 VAL N 1 1
1 914 1 1 59 VAL O O -2.198 19.042 -28.670 1.00 . A A . 59 VAL O 1 1
1 915 1 1 60 LEU C C -2.117 22.301 -28.830 1.00 . A A . 60 LEU C 1 1
1 916 1 1 60 LEU CA C -1.445 21.557 -27.679 1.00 . A A . 60 LEU CA 1 1
1 917 1 1 60 LEU CB C -0.612 22.594 -26.899 1.00 . A A . 60 LEU CB 1 1
1 918 1 1 60 LEU CD1 C -1.462 23.067 -24.550 1.00 . A A . 60 LEU CD1 1 1
1 919 1 1 60 LEU CD2 C -0.336 20.923 -24.934 1.00 . A A . 60 LEU CD2 1 1
1 920 1 1 60 LEU CG C -0.376 22.381 -25.393 1.00 . A A . 60 LEU CG 1 1
1 921 1 1 60 LEU H H 0.434 20.693 -28.226 1.00 . A A . 60 LEU H 1 1
1 922 1 1 60 LEU HA H -2.233 21.141 -27.053 1.00 . A A . 60 LEU HA 1 1
1 923 1 1 60 LEU HB2 H 0.360 22.673 -27.385 1.00 . A A . 60 LEU HB2 1 1
1 924 1 1 60 LEU HB3 H -1.082 23.574 -27.001 1.00 . A A . 60 LEU HB3 1 1
1 925 1 1 60 LEU HD11 H -1.504 24.133 -24.767 1.00 . A A . 60 LEU HD11 1 1
1 926 1 1 60 LEU HD12 H -2.435 22.619 -24.760 1.00 . A A . 60 LEU HD12 1 1
1 927 1 1 60 LEU HD13 H -1.242 22.937 -23.489 1.00 . A A . 60 LEU HD13 1 1
1 928 1 1 60 LEU HD21 H 0.357 20.375 -25.552 1.00 . A A . 60 LEU HD21 1 1
1 929 1 1 60 LEU HD22 H 0.005 20.880 -23.897 1.00 . A A . 60 LEU HD22 1 1
1 930 1 1 60 LEU HD23 H -1.318 20.457 -24.999 1.00 . A A . 60 LEU HD23 1 1
1 931 1 1 60 LEU HG H 0.606 22.835 -25.202 1.00 . A A . 60 LEU HG 1 1
1 932 1 1 60 LEU N N -0.568 20.521 -28.210 1.00 . A A . 60 LEU N 1 1
1 933 1 1 60 LEU O O -3.244 22.755 -28.663 1.00 . A A . 60 LEU O 1 1
1 934 1 1 61 GLN C C -3.105 22.344 -31.825 1.00 . A A . 61 GLN C 1 1
1 935 1 1 61 GLN CA C -2.030 23.166 -31.111 1.00 . A A . 61 GLN CA 1 1
1 936 1 1 61 GLN CB C -0.908 23.599 -32.080 1.00 . A A . 61 GLN CB 1 1
1 937 1 1 61 GLN CD C -0.275 24.855 -34.209 1.00 . A A . 61 GLN CD 1 1
1 938 1 1 61 GLN CG C -1.402 24.203 -33.409 1.00 . A A . 61 GLN CG 1 1
1 939 1 1 61 GLN H H -0.528 22.037 -30.077 1.00 . A A . 61 GLN H 1 1
1 940 1 1 61 GLN HA H -2.502 24.066 -30.708 1.00 . A A . 61 GLN HA 1 1
1 941 1 1 61 GLN HB2 H -0.295 24.347 -31.574 1.00 . A A . 61 GLN HB2 1 1
1 942 1 1 61 GLN HB3 H -0.279 22.742 -32.324 1.00 . A A . 61 GLN HB3 1 1
1 943 1 1 61 GLN HE21 H -1.612 25.776 -35.440 1.00 . A A . 61 GLN HE21 1 1
1 944 1 1 61 GLN HE22 H 0.080 26.084 -35.779 1.00 . A A . 61 GLN HE22 1 1
1 945 1 1 61 GLN HG2 H -1.836 23.425 -34.042 1.00 . A A . 61 GLN HG2 1 1
1 946 1 1 61 GLN HG3 H -2.160 24.962 -33.215 1.00 . A A . 61 GLN HG3 1 1
1 947 1 1 61 GLN N N -1.455 22.441 -29.983 1.00 . A A . 61 GLN N 1 1
1 948 1 1 61 GLN NE2 N -0.635 25.635 -35.227 1.00 . A A . 61 GLN NE2 1 1
1 949 1 1 61 GLN O O -3.997 22.913 -32.451 1.00 . A A . 61 GLN O 1 1
1 950 1 1 61 GLN OE1 O 0.903 24.659 -33.924 1.00 . A A . 61 GLN OE1 1 1
1 951 1 1 62 GLN C C -5.065 19.616 -31.553 1.00 . A A . 62 GLN C 1 1
1 952 1 1 62 GLN CA C -3.908 20.092 -32.429 1.00 . A A . 62 GLN CA 1 1
1 953 1 1 62 GLN CB C -3.089 18.927 -32.998 1.00 . A A . 62 GLN CB 1 1
1 954 1 1 62 GLN CD C -1.820 16.796 -32.485 1.00 . A A . 62 GLN CD 1 1
1 955 1 1 62 GLN CG C -2.842 17.808 -31.980 1.00 . A A . 62 GLN CG 1 1
1 956 1 1 62 GLN H H -2.248 20.617 -31.218 1.00 . A A . 62 GLN H 1 1
1 957 1 1 62 GLN HA H -4.341 20.602 -33.291 1.00 . A A . 62 GLN HA 1 1
1 958 1 1 62 GLN HB2 H -3.621 18.503 -33.847 1.00 . A A . 62 GLN HB2 1 1
1 959 1 1 62 GLN HB3 H -2.136 19.327 -33.354 1.00 . A A . 62 GLN HB3 1 1
1 960 1 1 62 GLN HE21 H -0.362 18.212 -32.505 1.00 . A A . 62 GLN HE21 1 1
1 961 1 1 62 GLN HE22 H 0.128 16.605 -33.024 1.00 . A A . 62 GLN HE22 1 1
1 962 1 1 62 GLN HG2 H -2.479 18.239 -31.052 1.00 . A A . 62 GLN HG2 1 1
1 963 1 1 62 GLN HG3 H -3.779 17.283 -31.782 1.00 . A A . 62 GLN HG3 1 1
1 964 1 1 62 GLN N N -3.006 21.012 -31.752 1.00 . A A . 62 GLN N 1 1
1 965 1 1 62 GLN NE2 N -0.581 17.241 -32.691 1.00 . A A . 62 GLN NE2 1 1
1 966 1 1 62 GLN O O -6.101 19.227 -32.088 1.00 . A A . 62 GLN O 1 1
1 967 1 1 62 GLN OE1 O -2.140 15.628 -32.683 1.00 . A A . 62 GLN OE1 1 1
1 968 1 1 63 THR C C -7.040 20.248 -29.170 1.00 . A A . 63 THR C 1 1
1 969 1 1 63 THR CA C -5.964 19.174 -29.333 1.00 . A A . 63 THR CA 1 1
1 970 1 1 63 THR CB C -5.388 18.609 -28.030 1.00 . A A . 63 THR CB 1 1
1 971 1 1 63 THR CG2 C -4.743 19.651 -27.121 1.00 . A A . 63 THR CG2 1 1
1 972 1 1 63 THR H H -4.037 19.957 -29.820 1.00 . A A . 63 THR H 1 1
1 973 1 1 63 THR HA H -6.440 18.318 -29.788 1.00 . A A . 63 THR HA 1 1
1 974 1 1 63 THR HB H -4.617 17.894 -28.313 1.00 . A A . 63 THR HB 1 1
1 975 1 1 63 THR HG1 H -6.240 17.983 -26.386 1.00 . A A . 63 THR HG1 1 1
1 976 1 1 63 THR HG21 H -4.381 20.487 -27.710 1.00 . A A . 63 THR HG21 1 1
1 977 1 1 63 THR HG22 H -5.470 19.991 -26.389 1.00 . A A . 63 THR HG22 1 1
1 978 1 1 63 THR HG23 H -3.894 19.209 -26.602 1.00 . A A . 63 THR HG23 1 1
1 979 1 1 63 THR N N -4.907 19.637 -30.223 1.00 . A A . 63 THR N 1 1
1 980 1 1 63 THR O O -8.220 19.917 -29.064 1.00 . A A . 63 THR O 1 1
1 981 1 1 63 THR OG1 O -6.403 17.915 -27.329 1.00 . A A . 63 THR OG1 1 1
1 982 1 1 64 LEU C C -6.813 23.952 -29.456 1.00 . A A . 64 LEU C 1 1
1 983 1 1 64 LEU CA C -7.567 22.662 -29.126 1.00 . A A . 64 LEU CA 1 1
1 984 1 1 64 LEU CB C -8.307 22.752 -27.769 1.00 . A A . 64 LEU CB 1 1
1 985 1 1 64 LEU CD1 C -8.571 23.702 -25.468 1.00 . A A . 64 LEU CD1 1 1
1 986 1 1 64 LEU CD2 C -6.368 22.742 -26.113 1.00 . A A . 64 LEU CD2 1 1
1 987 1 1 64 LEU CG C -7.590 23.504 -26.631 1.00 . A A . 64 LEU CG 1 1
1 988 1 1 64 LEU H H -5.651 21.707 -29.309 1.00 . A A . 64 LEU H 1 1
1 989 1 1 64 LEU HA H -8.315 22.486 -29.901 1.00 . A A . 64 LEU HA 1 1
1 990 1 1 64 LEU HB2 H -9.238 23.286 -27.953 1.00 . A A . 64 LEU HB2 1 1
1 991 1 1 64 LEU HB3 H -8.580 21.760 -27.412 1.00 . A A . 64 LEU HB3 1 1
1 992 1 1 64 LEU HD11 H -8.919 22.736 -25.101 1.00 . A A . 64 LEU HD11 1 1
1 993 1 1 64 LEU HD12 H -8.079 24.234 -24.653 1.00 . A A . 64 LEU HD12 1 1
1 994 1 1 64 LEU HD13 H -9.428 24.289 -25.800 1.00 . A A . 64 LEU HD13 1 1
1 995 1 1 64 LEU HD21 H -5.640 22.591 -26.908 1.00 . A A . 64 LEU HD21 1 1
1 996 1 1 64 LEU HD22 H -5.895 23.309 -25.310 1.00 . A A . 64 LEU HD22 1 1
1 997 1 1 64 LEU HD23 H -6.689 21.777 -25.722 1.00 . A A . 64 LEU HD23 1 1
1 998 1 1 64 LEU HG H -7.281 24.496 -26.961 1.00 . A A . 64 LEU HG 1 1
1 999 1 1 64 LEU N N -6.645 21.526 -29.197 1.00 . A A . 64 LEU N 1 1
1 1000 1 1 64 LEU O O -5.635 24.032 -29.128 1.00 . A A . 64 LEU O 1 1
1 1001 1 1 65 PRO C C -6.414 26.916 -29.063 1.00 . A A . 65 PRO C 1 1
1 1002 1 1 65 PRO CA C -6.778 26.231 -30.391 1.00 . A A . 65 PRO CA 1 1
1 1003 1 1 65 PRO CB C -7.797 27.036 -31.206 1.00 . A A . 65 PRO CB 1 1
1 1004 1 1 65 PRO CD C -8.826 24.990 -30.514 1.00 . A A . 65 PRO CD 1 1
1 1005 1 1 65 PRO CG C -9.148 26.459 -30.785 1.00 . A A . 65 PRO CG 1 1
1 1006 1 1 65 PRO HA H -5.910 26.062 -31.024 1.00 . A A . 65 PRO HA 1 1
1 1007 1 1 65 PRO HB2 H -7.730 28.109 -31.023 1.00 . A A . 65 PRO HB2 1 1
1 1008 1 1 65 PRO HB3 H -7.644 26.832 -32.266 1.00 . A A . 65 PRO HB3 1 1
1 1009 1 1 65 PRO HD2 H -9.510 24.599 -29.762 1.00 . A A . 65 PRO HD2 1 1
1 1010 1 1 65 PRO HD3 H -8.919 24.416 -31.438 1.00 . A A . 65 PRO HD3 1 1
1 1011 1 1 65 PRO HG2 H -9.476 26.935 -29.860 1.00 . A A . 65 PRO HG2 1 1
1 1012 1 1 65 PRO HG3 H -9.909 26.580 -31.557 1.00 . A A . 65 PRO HG3 1 1
1 1013 1 1 65 PRO N N -7.439 24.967 -30.080 1.00 . A A . 65 PRO N 1 1
1 1014 1 1 65 PRO O O -7.322 27.295 -28.326 1.00 . A A . 65 PRO O 1 1
1 1015 1 1 66 PRO C C -4.357 29.120 -27.519 1.00 . A A . 66 PRO C 1 1
1 1016 1 1 66 PRO CA C -4.692 27.619 -27.445 1.00 . A A . 66 PRO CA 1 1
1 1017 1 1 66 PRO CB C -3.460 26.776 -27.113 1.00 . A A . 66 PRO CB 1 1
1 1018 1 1 66 PRO CD C -3.956 26.624 -29.476 1.00 . A A . 66 PRO CD 1 1
1 1019 1 1 66 PRO CG C -2.801 26.533 -28.475 1.00 . A A . 66 PRO CG 1 1
1 1020 1 1 66 PRO HA H -5.406 27.427 -26.648 1.00 . A A . 66 PRO HA 1 1
1 1021 1 1 66 PRO HB2 H -2.808 27.247 -26.381 1.00 . A A . 66 PRO HB2 1 1
1 1022 1 1 66 PRO HB3 H -3.797 25.813 -26.724 1.00 . A A . 66 PRO HB3 1 1
1 1023 1 1 66 PRO HD2 H -3.725 27.358 -30.249 1.00 . A A . 66 PRO HD2 1 1
1 1024 1 1 66 PRO HD3 H -4.086 25.648 -29.933 1.00 . A A . 66 PRO HD3 1 1
1 1025 1 1 66 PRO HG2 H -2.072 27.305 -28.709 1.00 . A A . 66 PRO HG2 1 1
1 1026 1 1 66 PRO HG3 H -2.317 25.556 -28.505 1.00 . A A . 66 PRO HG3 1 1
1 1027 1 1 66 PRO N N -5.122 27.056 -28.714 1.00 . A A . 66 PRO N 1 1
1 1028 1 1 66 PRO O O -3.303 29.483 -28.039 1.00 . A A . 66 PRO O 1 1
1 1029 1 1 67 PRO C C -3.825 31.741 -25.925 1.00 . A A . 67 PRO C 1 1
1 1030 1 1 67 PRO CA C -4.906 31.451 -26.977 1.00 . A A . 67 PRO CA 1 1
1 1031 1 1 67 PRO CB C -6.231 32.135 -26.637 1.00 . A A . 67 PRO CB 1 1
1 1032 1 1 67 PRO CD C -6.480 29.765 -26.337 1.00 . A A . 67 PRO CD 1 1
1 1033 1 1 67 PRO CG C -6.951 31.105 -25.766 1.00 . A A . 67 PRO CG 1 1
1 1034 1 1 67 PRO HA H -4.562 31.791 -27.956 1.00 . A A . 67 PRO HA 1 1
1 1035 1 1 67 PRO HB2 H -6.095 33.090 -26.127 1.00 . A A . 67 PRO HB2 1 1
1 1036 1 1 67 PRO HB3 H -6.802 32.282 -27.555 1.00 . A A . 67 PRO HB3 1 1
1 1037 1 1 67 PRO HD2 H -6.403 29.034 -25.532 1.00 . A A . 67 PRO HD2 1 1
1 1038 1 1 67 PRO HD3 H -7.201 29.434 -27.082 1.00 . A A . 67 PRO HD3 1 1
1 1039 1 1 67 PRO HG2 H -6.624 31.208 -24.731 1.00 . A A . 67 PRO HG2 1 1
1 1040 1 1 67 PRO HG3 H -8.035 31.214 -25.820 1.00 . A A . 67 PRO HG3 1 1
1 1041 1 1 67 PRO N N -5.202 30.024 -26.987 1.00 . A A . 67 PRO N 1 1
1 1042 1 1 67 PRO O O -2.960 32.589 -26.127 1.00 . A A . 67 PRO O 1 1
1 1043 1 1 68 VAL C C -1.528 30.879 -24.180 1.00 . A A . 68 VAL C 1 1
1 1044 1 1 68 VAL CA C -2.946 31.115 -23.686 1.00 . A A . 68 VAL CA 1 1
1 1045 1 1 68 VAL CB C -3.322 30.129 -22.573 1.00 . A A . 68 VAL CB 1 1
1 1046 1 1 68 VAL CG1 C -2.161 29.993 -21.584 1.00 . A A . 68 VAL CG1 1 1
1 1047 1 1 68 VAL CG2 C -4.579 30.653 -21.871 1.00 . A A . 68 VAL CG2 1 1
1 1048 1 1 68 VAL H H -4.625 30.343 -24.740 1.00 . A A . 68 VAL H 1 1
1 1049 1 1 68 VAL HA H -2.992 32.129 -23.284 1.00 . A A . 68 VAL HA 1 1
1 1050 1 1 68 VAL HB H -3.515 29.130 -22.972 1.00 . A A . 68 VAL HB 1 1
1 1051 1 1 68 VAL HG11 H -1.823 30.979 -21.268 1.00 . A A . 68 VAL HG11 1 1
1 1052 1 1 68 VAL HG12 H -2.482 29.422 -20.722 1.00 . A A . 68 VAL HG12 1 1
1 1053 1 1 68 VAL HG13 H -1.333 29.455 -22.049 1.00 . A A . 68 VAL HG13 1 1
1 1054 1 1 68 VAL HG21 H -5.395 30.767 -22.584 1.00 . A A . 68 VAL HG21 1 1
1 1055 1 1 68 VAL HG22 H -4.894 29.953 -21.104 1.00 . A A . 68 VAL HG22 1 1
1 1056 1 1 68 VAL HG23 H -4.371 31.618 -21.410 1.00 . A A . 68 VAL HG23 1 1
1 1057 1 1 68 VAL N N -3.879 31.015 -24.801 1.00 . A A . 68 VAL N 1 1
1 1058 1 1 68 VAL O O -0.633 31.649 -23.858 1.00 . A A . 68 VAL O 1 1
1 1059 1 1 69 PHE C C 0.569 30.736 -26.207 1.00 . A A . 69 PHE C 1 1
1 1060 1 1 69 PHE CA C -0.059 29.485 -25.589 1.00 . A A . 69 PHE CA 1 1
1 1061 1 1 69 PHE CB C -0.298 28.403 -26.643 1.00 . A A . 69 PHE CB 1 1
1 1062 1 1 69 PHE CD1 C 2.031 27.777 -27.389 1.00 . A A . 69 PHE CD1 1 1
1 1063 1 1 69 PHE CD2 C 0.489 28.711 -29.024 1.00 . A A . 69 PHE CD2 1 1
1 1064 1 1 69 PHE CE1 C 3.015 27.681 -28.384 1.00 . A A . 69 PHE CE1 1 1
1 1065 1 1 69 PHE CE2 C 1.475 28.613 -30.019 1.00 . A A . 69 PHE CE2 1 1
1 1066 1 1 69 PHE CG C 0.766 28.292 -27.710 1.00 . A A . 69 PHE CG 1 1
1 1067 1 1 69 PHE CZ C 2.741 28.096 -29.698 1.00 . A A . 69 PHE CZ 1 1
1 1068 1 1 69 PHE H H -2.148 29.251 -25.163 1.00 . A A . 69 PHE H 1 1
1 1069 1 1 69 PHE HA H 0.645 29.101 -24.859 1.00 . A A . 69 PHE HA 1 1
1 1070 1 1 69 PHE HB2 H -0.416 27.437 -26.152 1.00 . A A . 69 PHE HB2 1 1
1 1071 1 1 69 PHE HB3 H -1.224 28.650 -27.146 1.00 . A A . 69 PHE HB3 1 1
1 1072 1 1 69 PHE HD1 H 2.248 27.455 -26.380 1.00 . A A . 69 PHE HD1 1 1
1 1073 1 1 69 PHE HD2 H -0.484 29.109 -29.271 1.00 . A A . 69 PHE HD2 1 1
1 1074 1 1 69 PHE HE1 H 3.984 27.289 -28.130 1.00 . A A . 69 PHE HE1 1 1
1 1075 1 1 69 PHE HE2 H 1.261 28.936 -31.028 1.00 . A A . 69 PHE HE2 1 1
1 1076 1 1 69 PHE HZ H 3.503 28.021 -30.461 1.00 . A A . 69 PHE HZ 1 1
1 1077 1 1 69 PHE N N -1.338 29.823 -24.972 1.00 . A A . 69 PHE N 1 1
1 1078 1 1 69 PHE O O 1.749 31.001 -26.004 1.00 . A A . 69 PHE O 1 1
1 1079 1 1 70 GLN C C 0.745 33.746 -26.557 1.00 . A A . 70 GLN C 1 1
1 1080 1 1 70 GLN CA C 0.214 32.742 -27.585 1.00 . A A . 70 GLN CA 1 1
1 1081 1 1 70 GLN CB C -0.926 33.350 -28.420 1.00 . A A . 70 GLN CB 1 1
1 1082 1 1 70 GLN CD C -0.196 32.294 -30.609 1.00 . A A . 70 GLN CD 1 1
1 1083 1 1 70 GLN CG C -0.475 33.598 -29.863 1.00 . A A . 70 GLN CG 1 1
1 1084 1 1 70 GLN H H -1.195 31.217 -27.022 1.00 . A A . 70 GLN H 1 1
1 1085 1 1 70 GLN HA H 1.046 32.478 -28.238 1.00 . A A . 70 GLN HA 1 1
1 1086 1 1 70 GLN HB2 H -1.794 32.691 -28.432 1.00 . A A . 70 GLN HB2 1 1
1 1087 1 1 70 GLN HB3 H -1.238 34.299 -27.983 1.00 . A A . 70 GLN HB3 1 1
1 1088 1 1 70 GLN HE21 H -2.068 31.589 -30.221 1.00 . A A . 70 GLN HE21 1 1
1 1089 1 1 70 GLN HE22 H -1.030 30.530 -31.154 1.00 . A A . 70 GLN HE22 1 1
1 1090 1 1 70 GLN HG2 H -1.260 34.141 -30.389 1.00 . A A . 70 GLN HG2 1 1
1 1091 1 1 70 GLN HG3 H 0.425 34.216 -29.853 1.00 . A A . 70 GLN HG3 1 1
1 1092 1 1 70 GLN N N -0.232 31.511 -26.939 1.00 . A A . 70 GLN N 1 1
1 1093 1 1 70 GLN NE2 N -1.185 31.402 -30.672 1.00 . A A . 70 GLN NE2 1 1
1 1094 1 1 70 GLN O O 1.704 34.469 -26.817 1.00 . A A . 70 GLN O 1 1
1 1095 1 1 70 GLN OE1 O 0.900 32.087 -31.120 1.00 . A A . 70 GLN OE1 1 1
1 1096 1 1 71 MET C C 1.763 34.043 -23.625 1.00 . A A . 71 MET C 1 1
1 1097 1 1 71 MET CA C 0.507 34.625 -24.269 1.00 . A A . 71 MET CA 1 1
1 1098 1 1 71 MET CB C -0.646 34.828 -23.275 1.00 . A A . 71 MET CB 1 1
1 1099 1 1 71 MET CE C -3.307 35.584 -21.566 1.00 . A A . 71 MET CE 1 1
1 1100 1 1 71 MET CG C -1.941 35.304 -23.959 1.00 . A A . 71 MET CG 1 1
1 1101 1 1 71 MET H H -0.638 33.134 -25.231 1.00 . A A . 71 MET H 1 1
1 1102 1 1 71 MET HA H 0.777 35.602 -24.667 1.00 . A A . 71 MET HA 1 1
1 1103 1 1 71 MET HB2 H -0.846 33.914 -22.716 1.00 . A A . 71 MET HB2 1 1
1 1104 1 1 71 MET HB3 H -0.323 35.592 -22.566 1.00 . A A . 71 MET HB3 1 1
1 1105 1 1 71 MET HE1 H -3.880 34.707 -21.867 1.00 . A A . 71 MET HE1 1 1
1 1106 1 1 71 MET HE2 H -2.398 35.276 -21.051 1.00 . A A . 71 MET HE2 1 1
1 1107 1 1 71 MET HE3 H -3.909 36.200 -20.899 1.00 . A A . 71 MET HE3 1 1
1 1108 1 1 71 MET HG2 H -1.710 35.763 -24.919 1.00 . A A . 71 MET HG2 1 1
1 1109 1 1 71 MET HG3 H -2.595 34.450 -24.146 1.00 . A A . 71 MET HG3 1 1
1 1110 1 1 71 MET N N 0.124 33.773 -25.377 1.00 . A A . 71 MET N 1 1
1 1111 1 1 71 MET O O 2.619 34.798 -23.184 1.00 . A A . 71 MET O 1 1
1 1112 1 1 71 MET SD S -2.884 36.545 -23.034 1.00 . A A . 71 MET SD 1 1
1 1113 1 1 72 LEU C C 4.281 32.585 -23.956 1.00 . A A . 72 LEU C 1 1
1 1114 1 1 72 LEU CA C 3.124 32.083 -23.089 1.00 . A A . 72 LEU CA 1 1
1 1115 1 1 72 LEU CB C 2.953 30.548 -23.022 1.00 . A A . 72 LEU CB 1 1
1 1116 1 1 72 LEU CD1 C 5.270 29.826 -22.248 1.00 . A A . 72 LEU CD1 1 1
1 1117 1 1 72 LEU CD2 C 3.811 28.244 -23.475 1.00 . A A . 72 LEU CD2 1 1
1 1118 1 1 72 LEU CG C 4.201 29.719 -23.343 1.00 . A A . 72 LEU CG 1 1
1 1119 1 1 72 LEU H H 1.209 32.110 -23.992 1.00 . A A . 72 LEU H 1 1
1 1120 1 1 72 LEU HA H 3.291 32.434 -22.087 1.00 . A A . 72 LEU HA 1 1
1 1121 1 1 72 LEU HB2 H 2.602 30.259 -22.032 1.00 . A A . 72 LEU HB2 1 1
1 1122 1 1 72 LEU HB3 H 2.187 30.246 -23.726 1.00 . A A . 72 LEU HB3 1 1
1 1123 1 1 72 LEU HD11 H 5.549 30.861 -22.070 1.00 . A A . 72 LEU HD11 1 1
1 1124 1 1 72 LEU HD12 H 4.890 29.400 -21.320 1.00 . A A . 72 LEU HD12 1 1
1 1125 1 1 72 LEU HD13 H 6.158 29.269 -22.548 1.00 . A A . 72 LEU HD13 1 1
1 1126 1 1 72 LEU HD21 H 3.064 28.123 -24.259 1.00 . A A . 72 LEU HD21 1 1
1 1127 1 1 72 LEU HD22 H 4.688 27.647 -23.729 1.00 . A A . 72 LEU HD22 1 1
1 1128 1 1 72 LEU HD23 H 3.398 27.891 -22.530 1.00 . A A . 72 LEU HD23 1 1
1 1129 1 1 72 LEU HG H 4.583 30.053 -24.305 1.00 . A A . 72 LEU HG 1 1
1 1130 1 1 72 LEU N N 1.920 32.713 -23.601 1.00 . A A . 72 LEU N 1 1
1 1131 1 1 72 LEU O O 5.338 32.960 -23.450 1.00 . A A . 72 LEU O 1 1
1 1132 1 1 73 LEU C C 5.368 34.572 -26.097 1.00 . A A . 73 LEU C 1 1
1 1133 1 1 73 LEU CA C 5.056 33.091 -26.218 1.00 . A A . 73 LEU CA 1 1
1 1134 1 1 73 LEU CB C 4.638 32.876 -27.670 1.00 . A A . 73 LEU CB 1 1
1 1135 1 1 73 LEU CD1 C 4.030 31.616 -29.620 1.00 . A A . 73 LEU CD1 1 1
1 1136 1 1 73 LEU CD2 C 5.297 30.404 -27.771 1.00 . A A . 73 LEU CD2 1 1
1 1137 1 1 73 LEU CG C 4.254 31.468 -28.122 1.00 . A A . 73 LEU CG 1 1
1 1138 1 1 73 LEU H H 3.135 32.316 -25.580 1.00 . A A . 73 LEU H 1 1
1 1139 1 1 73 LEU HA H 5.989 32.589 -25.992 1.00 . A A . 73 LEU HA 1 1
1 1140 1 1 73 LEU HB2 H 3.801 33.539 -27.882 1.00 . A A . 73 LEU HB2 1 1
1 1141 1 1 73 LEU HB3 H 5.479 33.200 -28.286 1.00 . A A . 73 LEU HB3 1 1
1 1142 1 1 73 LEU HD11 H 3.276 32.391 -29.777 1.00 . A A . 73 LEU HD11 1 1
1 1143 1 1 73 LEU HD12 H 4.960 31.916 -30.099 1.00 . A A . 73 LEU HD12 1 1
1 1144 1 1 73 LEU HD13 H 3.670 30.678 -30.026 1.00 . A A . 73 LEU HD13 1 1
1 1145 1 1 73 LEU HD21 H 6.288 30.716 -28.094 1.00 . A A . 73 LEU HD21 1 1
1 1146 1 1 73 LEU HD22 H 5.298 30.234 -26.694 1.00 . A A . 73 LEU HD22 1 1
1 1147 1 1 73 LEU HD23 H 5.044 29.466 -28.263 1.00 . A A . 73 LEU HD23 1 1
1 1148 1 1 73 LEU HG H 3.303 31.156 -27.715 1.00 . A A . 73 LEU HG 1 1
1 1149 1 1 73 LEU N N 4.052 32.624 -25.270 1.00 . A A . 73 LEU N 1 1
1 1150 1 1 73 LEU O O 6.437 34.997 -26.527 1.00 . A A . 73 LEU O 1 1
1 1151 1 1 74 THR C C 5.229 37.054 -23.999 1.00 . A A . 74 THR C 1 1
1 1152 1 1 74 THR CA C 4.618 36.780 -25.370 1.00 . A A . 74 THR CA 1 1
1 1153 1 1 74 THR CB C 3.354 37.574 -25.733 1.00 . A A . 74 THR CB 1 1
1 1154 1 1 74 THR CG2 C 2.505 37.912 -24.518 1.00 . A A . 74 THR CG2 1 1
1 1155 1 1 74 THR H H 3.604 34.902 -25.211 1.00 . A A . 74 THR H 1 1
1 1156 1 1 74 THR HA H 5.334 37.116 -26.096 1.00 . A A . 74 THR HA 1 1
1 1157 1 1 74 THR HB H 2.772 37.008 -26.461 1.00 . A A . 74 THR HB 1 1
1 1158 1 1 74 THR HG1 H 4.193 38.619 -27.151 1.00 . A A . 74 THR HG1 1 1
1 1159 1 1 74 THR HG21 H 2.335 37.021 -23.930 1.00 . A A . 74 THR HG21 1 1
1 1160 1 1 74 THR HG22 H 3.027 38.650 -23.912 1.00 . A A . 74 THR HG22 1 1
1 1161 1 1 74 THR HG23 H 1.556 38.316 -24.863 1.00 . A A . 74 THR HG23 1 1
1 1162 1 1 74 THR N N 4.442 35.348 -25.540 1.00 . A A . 74 THR N 1 1
1 1163 1 1 74 THR O O 5.866 38.086 -23.806 1.00 . A A . 74 THR O 1 1
1 1164 1 1 74 THR OG1 O 3.700 38.798 -26.347 1.00 . A A . 74 THR OG1 1 1
1 1165 1 1 75 LYS C C 7.131 36.030 -21.754 1.00 . A A . 75 LYS C 1 1
1 1166 1 1 75 LYS CA C 5.620 36.271 -21.722 1.00 . A A . 75 LYS CA 1 1
1 1167 1 1 75 LYS CB C 4.936 35.273 -20.773 1.00 . A A . 75 LYS CB 1 1
1 1168 1 1 75 LYS CD C 3.324 36.852 -19.453 1.00 . A A . 75 LYS CD 1 1
1 1169 1 1 75 LYS CE C 1.995 36.212 -19.865 1.00 . A A . 75 LYS CE 1 1
1 1170 1 1 75 LYS CG C 4.503 35.868 -19.440 1.00 . A A . 75 LYS CG 1 1
1 1171 1 1 75 LYS H H 4.519 35.273 -23.245 1.00 . A A . 75 LYS H 1 1
1 1172 1 1 75 LYS HA H 5.462 37.302 -21.406 1.00 . A A . 75 LYS HA 1 1
1 1173 1 1 75 LYS HB2 H 4.065 34.823 -21.229 1.00 . A A . 75 LYS HB2 1 1
1 1174 1 1 75 LYS HB3 H 5.644 34.475 -20.537 1.00 . A A . 75 LYS HB3 1 1
1 1175 1 1 75 LYS HD2 H 3.202 37.216 -18.429 1.00 . A A . 75 LYS HD2 1 1
1 1176 1 1 75 LYS HD3 H 3.544 37.697 -20.103 1.00 . A A . 75 LYS HD3 1 1
1 1177 1 1 75 LYS HE2 H 2.039 35.859 -20.895 1.00 . A A . 75 LYS HE2 1 1
1 1178 1 1 75 LYS HE3 H 1.786 35.373 -19.199 1.00 . A A . 75 LYS HE3 1 1
1 1179 1 1 75 LYS HG2 H 4.225 35.024 -18.814 1.00 . A A . 75 LYS HG2 1 1
1 1180 1 1 75 LYS HG3 H 5.380 36.362 -19.032 1.00 . A A . 75 LYS HG3 1 1
1 1181 1 1 75 LYS HZ1 H 0.904 37.567 -18.799 1.00 . A A . 75 LYS HZ1 1 1
1 1182 1 1 75 LYS HZ2 H 0.960 37.919 -20.415 1.00 . A A . 75 LYS HZ2 1 1
1 1183 1 1 75 LYS HZ3 H -0.012 36.712 -19.806 1.00 . A A . 75 LYS HZ3 1 1
1 1184 1 1 75 LYS N N 5.055 36.123 -23.051 1.00 . A A . 75 LYS N 1 1
1 1185 1 1 75 LYS NZ N 0.888 37.176 -19.737 1.00 . A A . 75 LYS NZ 1 1
1 1186 1 1 75 LYS O O 7.881 36.726 -21.074 1.00 . A A . 75 LYS O 1 1
1 1187 1 1 76 LEU C C 9.884 35.811 -23.058 1.00 . A A . 76 LEU C 1 1
1 1188 1 1 76 LEU CA C 8.950 34.635 -22.696 1.00 . A A . 76 LEU CA 1 1
1 1189 1 1 76 LEU CB C 9.022 33.421 -23.649 1.00 . A A . 76 LEU CB 1 1
1 1190 1 1 76 LEU CD1 C 8.333 31.100 -24.261 1.00 . A A . 76 LEU CD1 1 1
1 1191 1 1 76 LEU CD2 C 9.545 31.456 -22.112 1.00 . A A . 76 LEU CD2 1 1
1 1192 1 1 76 LEU CG C 8.536 32.067 -23.089 1.00 . A A . 76 LEU CG 1 1
1 1193 1 1 76 LEU H H 6.862 34.512 -23.055 1.00 . A A . 76 LEU H 1 1
1 1194 1 1 76 LEU HA H 9.317 34.336 -21.721 1.00 . A A . 76 LEU HA 1 1
1 1195 1 1 76 LEU HB2 H 8.373 33.620 -24.498 1.00 . A A . 76 LEU HB2 1 1
1 1196 1 1 76 LEU HB3 H 10.046 33.304 -24.008 1.00 . A A . 76 LEU HB3 1 1
1 1197 1 1 76 LEU HD11 H 9.258 30.994 -24.827 1.00 . A A . 76 LEU HD11 1 1
1 1198 1 1 76 LEU HD12 H 8.016 30.125 -23.893 1.00 . A A . 76 LEU HD12 1 1
1 1199 1 1 76 LEU HD13 H 7.557 31.483 -24.920 1.00 . A A . 76 LEU HD13 1 1
1 1200 1 1 76 LEU HD21 H 10.510 31.328 -22.602 1.00 . A A . 76 LEU HD21 1 1
1 1201 1 1 76 LEU HD22 H 9.662 32.100 -21.242 1.00 . A A . 76 LEU HD22 1 1
1 1202 1 1 76 LEU HD23 H 9.184 30.482 -21.780 1.00 . A A . 76 LEU HD23 1 1
1 1203 1 1 76 LEU HG H 7.567 32.145 -22.592 1.00 . A A . 76 LEU HG 1 1
1 1204 1 1 76 LEU N N 7.558 35.034 -22.538 1.00 . A A . 76 LEU N 1 1
1 1205 1 1 76 LEU O O 10.731 36.166 -22.239 1.00 . A A . 76 LEU O 1 1
1 1206 1 1 77 PRO C C 10.111 38.870 -24.095 1.00 . A A . 77 PRO C 1 1
1 1207 1 1 77 PRO CA C 10.626 37.540 -24.656 1.00 . A A . 77 PRO CA 1 1
1 1208 1 1 77 PRO CB C 10.525 37.547 -26.181 1.00 . A A . 77 PRO CB 1 1
1 1209 1 1 77 PRO CD C 8.848 36.109 -25.300 1.00 . A A . 77 PRO CD 1 1
1 1210 1 1 77 PRO CG C 9.067 37.143 -26.406 1.00 . A A . 77 PRO CG 1 1
1 1211 1 1 77 PRO HA H 11.661 37.375 -24.354 1.00 . A A . 77 PRO HA 1 1
1 1212 1 1 77 PRO HB2 H 10.764 38.517 -26.612 1.00 . A A . 77 PRO HB2 1 1
1 1213 1 1 77 PRO HB3 H 11.182 36.778 -26.591 1.00 . A A . 77 PRO HB3 1 1
1 1214 1 1 77 PRO HD2 H 7.832 36.135 -24.911 1.00 . A A . 77 PRO HD2 1 1
1 1215 1 1 77 PRO HD3 H 9.106 35.135 -25.708 1.00 . A A . 77 PRO HD3 1 1
1 1216 1 1 77 PRO HG2 H 8.407 37.997 -26.250 1.00 . A A . 77 PRO HG2 1 1
1 1217 1 1 77 PRO HG3 H 8.902 36.722 -27.398 1.00 . A A . 77 PRO HG3 1 1
1 1218 1 1 77 PRO N N 9.780 36.432 -24.245 1.00 . A A . 77 PRO N 1 1
1 1219 1 1 77 PRO O O 8.908 39.058 -23.925 1.00 . A A . 77 PRO O 1 1
1 1220 1 1 78 THR C C 11.397 42.182 -24.214 1.00 . A A . 78 THR C 1 1
1 1221 1 1 78 THR CA C 10.754 41.125 -23.309 1.00 . A A . 78 THR CA 1 1
1 1222 1 1 78 THR CB C 11.275 41.180 -21.866 1.00 . A A . 78 THR CB 1 1
1 1223 1 1 78 THR CG2 C 11.120 42.577 -21.273 1.00 . A A . 78 THR CG2 1 1
1 1224 1 1 78 THR H H 12.003 39.583 -23.987 1.00 . A A . 78 THR H 1 1
1 1225 1 1 78 THR HA H 9.680 41.314 -23.291 1.00 . A A . 78 THR HA 1 1
1 1226 1 1 78 THR HB H 12.328 40.901 -21.832 1.00 . A A . 78 THR HB 1 1
1 1227 1 1 78 THR HG1 H 10.923 40.239 -20.192 1.00 . A A . 78 THR HG1 1 1
1 1228 1 1 78 THR HG21 H 10.079 42.888 -21.355 1.00 . A A . 78 THR HG21 1 1
1 1229 1 1 78 THR HG22 H 11.420 42.554 -20.226 1.00 . A A . 78 THR HG22 1 1
1 1230 1 1 78 THR HG23 H 11.758 43.279 -21.809 1.00 . A A . 78 THR HG23 1 1
1 1231 1 1 78 THR N N 11.035 39.799 -23.830 1.00 . A A . 78 THR N 1 1
1 1232 1 1 78 THR O O 10.745 43.148 -24.608 1.00 . A A . 78 THR O 1 1
1 1233 1 1 78 THR OG1 O 10.550 40.259 -21.077 1.00 . A A . 78 THR OG1 1 1
1 1234 1 1 79 ILE C C 12.787 43.043 -26.749 1.00 . A A . 79 ILE C 1 1
1 1235 1 1 79 ILE CA C 13.448 42.911 -25.382 1.00 . A A . 79 ILE CA 1 1
1 1236 1 1 79 ILE CB C 14.920 42.454 -25.514 1.00 . A A . 79 ILE CB 1 1
1 1237 1 1 79 ILE CD1 C 15.392 41.212 -23.307 1.00 . A A . 79 ILE CD1 1 1
1 1238 1 1 79 ILE CG1 C 15.699 42.429 -24.184 1.00 . A A . 79 ILE CG1 1 1
1 1239 1 1 79 ILE CG2 C 15.675 43.388 -26.473 1.00 . A A . 79 ILE CG2 1 1
1 1240 1 1 79 ILE H H 13.149 41.180 -24.194 1.00 . A A . 79 ILE H 1 1
1 1241 1 1 79 ILE HA H 13.404 43.894 -24.924 1.00 . A A . 79 ILE HA 1 1
1 1242 1 1 79 ILE HB H 14.951 41.456 -25.952 1.00 . A A . 79 ILE HB 1 1
1 1243 1 1 79 ILE HD11 H 15.335 40.310 -23.919 1.00 . A A . 79 ILE HD11 1 1
1 1244 1 1 79 ILE HD12 H 16.193 41.091 -22.578 1.00 . A A . 79 ILE HD12 1 1
1 1245 1 1 79 ILE HD13 H 14.461 41.354 -22.764 1.00 . A A . 79 ILE HD13 1 1
1 1246 1 1 79 ILE HG12 H 16.764 42.369 -24.410 1.00 . A A . 79 ILE HG12 1 1
1 1247 1 1 79 ILE HG13 H 15.524 43.346 -23.621 1.00 . A A . 79 ILE HG13 1 1
1 1248 1 1 79 ILE HG21 H 15.599 44.421 -26.130 1.00 . A A . 79 ILE HG21 1 1
1 1249 1 1 79 ILE HG22 H 16.727 43.109 -26.527 1.00 . A A . 79 ILE HG22 1 1
1 1250 1 1 79 ILE HG23 H 15.265 43.309 -27.479 1.00 . A A . 79 ILE HG23 1 1
1 1251 1 1 79 ILE N N 12.681 41.997 -24.545 1.00 . A A . 79 ILE N 1 1
1 1252 1 1 79 ILE O O 12.625 44.148 -27.260 1.00 . A A . 79 ILE O 1 1
1 1253 1 1 80 SER C C 10.603 42.820 -28.728 1.00 . A A . 80 SER C 1 1
1 1254 1 1 80 SER CA C 11.764 41.828 -28.630 1.00 . A A . 80 SER CA 1 1
1 1255 1 1 80 SER CB C 11.303 40.394 -28.916 1.00 . A A . 80 SER CB 1 1
1 1256 1 1 80 SER H H 12.600 41.056 -26.803 1.00 . A A . 80 SER H 1 1
1 1257 1 1 80 SER HA H 12.507 42.103 -29.375 1.00 . A A . 80 SER HA 1 1
1 1258 1 1 80 SER HB2 H 12.133 39.700 -28.777 1.00 . A A . 80 SER HB2 1 1
1 1259 1 1 80 SER HB3 H 10.490 40.125 -28.242 1.00 . A A . 80 SER HB3 1 1
1 1260 1 1 80 SER HG H 11.561 40.486 -30.848 1.00 . A A . 80 SER HG 1 1
1 1261 1 1 80 SER N N 12.410 41.899 -27.325 1.00 . A A . 80 SER N 1 1
1 1262 1 1 80 SER O O 10.522 43.593 -29.683 1.00 . A A . 80 SER O 1 1
1 1263 1 1 80 SER OG O 10.840 40.285 -30.245 1.00 . A A . 80 SER OG 1 1
1 1264 1 1 81 GLN C C 8.997 45.163 -27.690 1.00 . A A . 81 GLN C 1 1
1 1265 1 1 81 GLN CA C 8.570 43.696 -27.684 1.00 . A A . 81 GLN CA 1 1
1 1266 1 1 81 GLN CB C 7.655 43.362 -26.499 1.00 . A A . 81 GLN CB 1 1
1 1267 1 1 81 GLN CD C 5.861 41.734 -25.766 1.00 . A A . 81 GLN CD 1 1
1 1268 1 1 81 GLN CG C 7.140 41.917 -26.580 1.00 . A A . 81 GLN CG 1 1
1 1269 1 1 81 GLN H H 9.842 42.154 -26.964 1.00 . A A . 81 GLN H 1 1
1 1270 1 1 81 GLN HA H 8.007 43.531 -28.593 1.00 . A A . 81 GLN HA 1 1
1 1271 1 1 81 GLN HB2 H 8.177 43.515 -25.553 1.00 . A A . 81 GLN HB2 1 1
1 1272 1 1 81 GLN HB3 H 6.801 44.041 -26.539 1.00 . A A . 81 GLN HB3 1 1
1 1273 1 1 81 GLN HE21 H 6.899 41.307 -24.062 1.00 . A A . 81 GLN HE21 1 1
1 1274 1 1 81 GLN HE22 H 5.152 41.288 -23.925 1.00 . A A . 81 GLN HE22 1 1
1 1275 1 1 81 GLN HG2 H 6.909 41.676 -27.618 1.00 . A A . 81 GLN HG2 1 1
1 1276 1 1 81 GLN HG3 H 7.908 41.225 -26.229 1.00 . A A . 81 GLN HG3 1 1
1 1277 1 1 81 GLN N N 9.716 42.804 -27.725 1.00 . A A . 81 GLN N 1 1
1 1278 1 1 81 GLN NE2 N 5.986 41.438 -24.474 1.00 . A A . 81 GLN NE2 1 1
1 1279 1 1 81 GLN O O 8.345 45.996 -28.321 1.00 . A A . 81 GLN O 1 1
1 1280 1 1 81 GLN OE1 O 4.764 41.863 -26.303 1.00 . A A . 81 GLN OE1 1 1
1 1281 1 1 82 ARG C C 11.076 47.309 -28.324 1.00 . A A . 82 ARG C 1 1
1 1282 1 1 82 ARG CA C 10.617 46.835 -26.941 1.00 . A A . 82 ARG CA 1 1
1 1283 1 1 82 ARG CB C 11.727 46.973 -25.887 1.00 . A A . 82 ARG CB 1 1
1 1284 1 1 82 ARG CD C 13.147 48.563 -24.545 1.00 . A A . 82 ARG CD 1 1
1 1285 1 1 82 ARG CG C 12.079 48.445 -25.636 1.00 . A A . 82 ARG CG 1 1
1 1286 1 1 82 ARG CZ C 14.394 50.396 -23.402 1.00 . A A . 82 ARG CZ 1 1
1 1287 1 1 82 ARG H H 10.583 44.724 -26.523 1.00 . A A . 82 ARG H 1 1
1 1288 1 1 82 ARG HA H 9.796 47.478 -26.621 1.00 . A A . 82 ARG HA 1 1
1 1289 1 1 82 ARG HB2 H 11.380 46.544 -24.946 1.00 . A A . 82 ARG HB2 1 1
1 1290 1 1 82 ARG HB3 H 12.627 46.456 -26.213 1.00 . A A . 82 ARG HB3 1 1
1 1291 1 1 82 ARG HD2 H 12.767 48.113 -23.626 1.00 . A A . 82 ARG HD2 1 1
1 1292 1 1 82 ARG HD3 H 14.040 48.024 -24.868 1.00 . A A . 82 ARG HD3 1 1
1 1293 1 1 82 ARG HE H 12.988 50.656 -24.846 1.00 . A A . 82 ARG HE 1 1
1 1294 1 1 82 ARG HG2 H 12.460 48.896 -26.553 1.00 . A A . 82 ARG HG2 1 1
1 1295 1 1 82 ARG HG3 H 11.182 48.981 -25.321 1.00 . A A . 82 ARG HG3 1 1
1 1296 1 1 82 ARG HH11 H 14.904 48.528 -22.768 1.00 . A A . 82 ARG HH11 1 1
1 1297 1 1 82 ARG HH12 H 15.760 49.826 -21.981 1.00 . A A . 82 ARG HH12 1 1
1 1298 1 1 82 ARG HH21 H 14.105 52.378 -23.814 1.00 . A A . 82 ARG HH21 1 1
1 1299 1 1 82 ARG HH22 H 15.295 52.046 -22.587 1.00 . A A . 82 ARG HH22 1 1
1 1300 1 1 82 ARG N N 10.099 45.475 -27.002 1.00 . A A . 82 ARG N 1 1
1 1301 1 1 82 ARG NE N 13.487 49.970 -24.296 1.00 . A A . 82 ARG NE 1 1
1 1302 1 1 82 ARG NH1 N 15.075 49.517 -22.656 1.00 . A A . 82 ARG NH1 1 1
1 1303 1 1 82 ARG NH2 N 14.617 51.709 -23.256 1.00 . A A . 82 ARG NH2 1 1
1 1304 1 1 82 ARG O O 10.837 48.466 -28.666 1.00 . A A . 82 ARG O 1 1
1 1305 1 1 83 ILE C C 10.982 47.237 -31.282 1.00 . A A . 83 ILE C 1 1
1 1306 1 1 83 ILE CA C 12.185 46.826 -30.452 1.00 . A A . 83 ILE CA 1 1
1 1307 1 1 83 ILE CB C 12.929 45.694 -31.193 1.00 . A A . 83 ILE CB 1 1
1 1308 1 1 83 ILE CD1 C 14.863 45.722 -29.463 1.00 . A A . 83 ILE CD1 1 1
1 1309 1 1 83 ILE CG1 C 13.908 44.918 -30.333 1.00 . A A . 83 ILE CG1 1 1
1 1310 1 1 83 ILE CG2 C 13.607 46.191 -32.483 1.00 . A A . 83 ILE CG2 1 1
1 1311 1 1 83 ILE H H 11.895 45.495 -28.802 1.00 . A A . 83 ILE H 1 1
1 1312 1 1 83 ILE HA H 12.842 47.690 -30.322 1.00 . A A . 83 ILE HA 1 1
1 1313 1 1 83 ILE HB H 12.234 44.908 -31.488 1.00 . A A . 83 ILE HB 1 1
1 1314 1 1 83 ILE HD11 H 15.401 46.440 -30.075 1.00 . A A . 83 ILE HD11 1 1
1 1315 1 1 83 ILE HD12 H 14.311 46.225 -28.670 1.00 . A A . 83 ILE HD12 1 1
1 1316 1 1 83 ILE HD13 H 15.568 45.024 -29.012 1.00 . A A . 83 ILE HD13 1 1
1 1317 1 1 83 ILE HG12 H 13.297 44.297 -29.691 1.00 . A A . 83 ILE HG12 1 1
1 1318 1 1 83 ILE HG13 H 14.480 44.302 -31.019 1.00 . A A . 83 ILE HG13 1 1
1 1319 1 1 83 ILE HG21 H 12.865 46.595 -33.171 1.00 . A A . 83 ILE HG21 1 1
1 1320 1 1 83 ILE HG22 H 14.345 46.962 -32.259 1.00 . A A . 83 ILE HG22 1 1
1 1321 1 1 83 ILE HG23 H 14.107 45.365 -32.991 1.00 . A A . 83 ILE HG23 1 1
1 1322 1 1 83 ILE N N 11.722 46.440 -29.120 1.00 . A A . 83 ILE N 1 1
1 1323 1 1 83 ILE O O 10.964 48.321 -31.856 1.00 . A A . 83 ILE O 1 1
1 1324 1 1 84 VAL C C 8.123 47.941 -31.638 1.00 . A A . 84 VAL C 1 1
1 1325 1 1 84 VAL CA C 8.759 46.632 -32.096 1.00 . A A . 84 VAL CA 1 1
1 1326 1 1 84 VAL CB C 7.777 45.447 -32.041 1.00 . A A . 84 VAL CB 1 1
1 1327 1 1 84 VAL CG1 C 6.521 45.738 -32.873 1.00 . A A . 84 VAL CG1 1 1
1 1328 1 1 84 VAL CG2 C 8.421 44.156 -32.567 1.00 . A A . 84 VAL CG2 1 1
1 1329 1 1 84 VAL H H 10.101 45.489 -30.824 1.00 . A A . 84 VAL H 1 1
1 1330 1 1 84 VAL HA H 9.057 46.825 -33.118 1.00 . A A . 84 VAL HA 1 1
1 1331 1 1 84 VAL HB H 7.468 45.291 -31.008 1.00 . A A . 84 VAL HB 1 1
1 1332 1 1 84 VAL HG11 H 6.798 45.975 -33.901 1.00 . A A . 84 VAL HG11 1 1
1 1333 1 1 84 VAL HG12 H 5.868 44.865 -32.874 1.00 . A A . 84 VAL HG12 1 1
1 1334 1 1 84 VAL HG13 H 5.966 46.575 -32.450 1.00 . A A . 84 VAL HG13 1 1
1 1335 1 1 84 VAL HG21 H 8.740 44.290 -33.600 1.00 . A A . 84 VAL HG21 1 1
1 1336 1 1 84 VAL HG22 H 9.282 43.876 -31.963 1.00 . A A . 84 VAL HG22 1 1
1 1337 1 1 84 VAL HG23 H 7.697 43.340 -32.523 1.00 . A A . 84 VAL HG23 1 1
1 1338 1 1 84 VAL N N 9.977 46.359 -31.336 1.00 . A A . 84 VAL N 1 1
1 1339 1 1 84 VAL O O 7.742 48.776 -32.461 1.00 . A A . 84 VAL O 1 1
1 1340 1 1 85 SER C C 8.470 50.506 -29.761 1.00 . A A . 85 SER C 1 1
1 1341 1 1 85 SER CA C 7.493 49.325 -29.702 1.00 . A A . 85 SER CA 1 1
1 1342 1 1 85 SER CB C 7.093 49.012 -28.259 1.00 . A A . 85 SER CB 1 1
1 1343 1 1 85 SER H H 8.385 47.398 -29.724 1.00 . A A . 85 SER H 1 1
1 1344 1 1 85 SER HA H 6.597 49.593 -30.251 1.00 . A A . 85 SER HA 1 1
1 1345 1 1 85 SER HB2 H 7.992 48.829 -27.669 1.00 . A A . 85 SER HB2 1 1
1 1346 1 1 85 SER HB3 H 6.564 49.872 -27.846 1.00 . A A . 85 SER HB3 1 1
1 1347 1 1 85 SER HG H 6.785 47.095 -28.383 1.00 . A A . 85 SER HG 1 1
1 1348 1 1 85 SER N N 8.041 48.131 -30.322 1.00 . A A . 85 SER N 1 1
1 1349 1 1 85 SER O O 8.609 51.243 -28.786 1.00 . A A . 85 SER O 1 1
1 1350 1 1 85 SER OG O 6.251 47.878 -28.207 1.00 . A A . 85 SER OG 1 1
1 1351 1 1 86 ALA C C 10.410 51.854 -32.634 1.00 . A A . 86 ALA C 1 1
1 1352 1 1 86 ALA CA C 10.095 51.757 -31.141 1.00 . A A . 86 ALA CA 1 1
1 1353 1 1 86 ALA CB C 11.371 51.537 -30.317 1.00 . A A . 86 ALA CB 1 1
1 1354 1 1 86 ALA H H 8.960 50.038 -31.654 1.00 . A A . 86 ALA H 1 1
1 1355 1 1 86 ALA HA H 9.630 52.691 -30.833 1.00 . A A . 86 ALA HA 1 1
1 1356 1 1 86 ALA HB1 H 11.819 50.571 -30.551 1.00 . A A . 86 ALA HB1 1 1
1 1357 1 1 86 ALA HB2 H 12.089 52.326 -30.545 1.00 . A A . 86 ALA HB2 1 1
1 1358 1 1 86 ALA HB3 H 11.146 51.571 -29.252 1.00 . A A . 86 ALA HB3 1 1
1 1359 1 1 86 ALA N N 9.138 50.689 -30.903 1.00 . A A . 86 ALA N 1 1
1 1360 1 1 86 ALA O O 10.150 52.884 -33.253 1.00 . A A . 86 ALA O 1 1
1 1361 1 1 87 GLN C C 10.423 51.268 -35.581 1.00 . A A . 87 GLN C 1 1
1 1362 1 1 87 GLN CA C 11.371 50.609 -34.592 1.00 . A A . 87 GLN CA 1 1
1 1363 1 1 87 GLN CB C 11.584 49.120 -34.916 1.00 . A A . 87 GLN CB 1 1
1 1364 1 1 87 GLN CD C 12.473 47.434 -36.566 1.00 . A A . 87 GLN CD 1 1
1 1365 1 1 87 GLN CG C 12.142 48.904 -36.327 1.00 . A A . 87 GLN CG 1 1
1 1366 1 1 87 GLN H H 11.123 49.995 -32.568 1.00 . A A . 87 GLN H 1 1
1 1367 1 1 87 GLN HA H 12.299 51.126 -34.702 1.00 . A A . 87 GLN HA 1 1
1 1368 1 1 87 GLN HB2 H 12.304 48.701 -34.213 1.00 . A A . 87 GLN HB2 1 1
1 1369 1 1 87 GLN HB3 H 10.643 48.574 -34.823 1.00 . A A . 87 GLN HB3 1 1
1 1370 1 1 87 GLN HE21 H 10.501 46.920 -36.546 1.00 . A A . 87 GLN HE21 1 1
1 1371 1 1 87 GLN HE22 H 11.633 45.605 -36.802 1.00 . A A . 87 GLN HE22 1 1
1 1372 1 1 87 GLN HG2 H 11.418 49.227 -37.075 1.00 . A A . 87 GLN HG2 1 1
1 1373 1 1 87 GLN HG3 H 13.053 49.494 -36.445 1.00 . A A . 87 GLN HG3 1 1
1 1374 1 1 87 GLN N N 10.964 50.772 -33.194 1.00 . A A . 87 GLN N 1 1
1 1375 1 1 87 GLN NE2 N 11.448 46.585 -36.646 1.00 . A A . 87 GLN NE2 1 1
1 1376 1 1 87 GLN O O 10.821 52.050 -36.441 1.00 . A A . 87 GLN O 1 1
1 1377 1 1 87 GLN OE1 O 13.638 47.064 -36.674 1.00 . A A . 87 GLN OE1 1 1
1 1378 1 1 88 SER C C 6.940 51.888 -35.224 1.00 . A A . 88 SER C 1 1
1 1379 1 1 88 SER CA C 8.020 51.384 -36.178 1.00 . A A . 88 SER CA 1 1
1 1380 1 1 88 SER CB C 7.513 50.238 -37.053 1.00 . A A . 88 SER CB 1 1
1 1381 1 1 88 SER H H 9.029 50.274 -34.654 1.00 . A A . 88 SER H 1 1
1 1382 1 1 88 SER HA H 8.319 52.213 -36.813 1.00 . A A . 88 SER HA 1 1
1 1383 1 1 88 SER HB2 H 6.601 50.553 -37.560 1.00 . A A . 88 SER HB2 1 1
1 1384 1 1 88 SER HB3 H 8.277 50.008 -37.795 1.00 . A A . 88 SER HB3 1 1
1 1385 1 1 88 SER HG H 6.813 48.434 -36.808 1.00 . A A . 88 SER HG 1 1
1 1386 1 1 88 SER N N 9.161 50.917 -35.412 1.00 . A A . 88 SER N 1 1
1 1387 1 1 88 SER O O 5.755 51.798 -35.528 1.00 . A A . 88 SER O 1 1
1 1388 1 1 88 SER OG O 7.263 49.088 -36.267 1.00 . A A . 88 SER OG 1 1
1 1389 1 1 89 LEU C C 5.329 52.040 -32.724 1.00 . A A . 89 LEU C 1 1
1 1390 1 1 89 LEU CA C 6.563 52.914 -32.970 1.00 . A A . 89 LEU CA 1 1
1 1391 1 1 89 LEU CB C 6.329 54.434 -33.087 1.00 . A A . 89 LEU CB 1 1
1 1392 1 1 89 LEU CD1 C 4.390 54.722 -34.728 1.00 . A A . 89 LEU CD1 1 1
1 1393 1 1 89 LEU CD2 C 6.102 56.502 -34.480 1.00 . A A . 89 LEU CD2 1 1
1 1394 1 1 89 LEU CG C 5.873 54.986 -34.450 1.00 . A A . 89 LEU CG 1 1
1 1395 1 1 89 LEU H H 8.373 52.418 -33.938 1.00 . A A . 89 LEU H 1 1
1 1396 1 1 89 LEU HA H 7.164 52.788 -32.069 1.00 . A A . 89 LEU HA 1 1
1 1397 1 1 89 LEU HB2 H 5.637 54.760 -32.309 1.00 . A A . 89 LEU HB2 1 1
1 1398 1 1 89 LEU HB3 H 7.295 54.894 -32.872 1.00 . A A . 89 LEU HB3 1 1
1 1399 1 1 89 LEU HD11 H 3.775 55.159 -33.941 1.00 . A A . 89 LEU HD11 1 1
1 1400 1 1 89 LEU HD12 H 4.109 55.161 -35.686 1.00 . A A . 89 LEU HD12 1 1
1 1401 1 1 89 LEU HD13 H 4.200 53.654 -34.776 1.00 . A A . 89 LEU HD13 1 1
1 1402 1 1 89 LEU HD21 H 5.530 56.984 -33.686 1.00 . A A . 89 LEU HD21 1 1
1 1403 1 1 89 LEU HD22 H 7.161 56.722 -34.343 1.00 . A A . 89 LEU HD22 1 1
1 1404 1 1 89 LEU HD23 H 5.786 56.905 -35.443 1.00 . A A . 89 LEU HD23 1 1
1 1405 1 1 89 LEU HG H 6.477 54.554 -35.248 1.00 . A A . 89 LEU HG 1 1
1 1406 1 1 89 LEU N N 7.374 52.401 -34.066 1.00 . A A . 89 LEU N 1 1
1 1407 1 1 89 LEU O O 4.222 52.535 -32.527 1.00 . A A . 89 LEU O 1 1
1 1408 1 1 90 GLY C C 3.982 49.225 -33.887 1.00 . A A . 90 GLY C 1 1
1 1409 1 1 90 GLY CA C 4.503 49.723 -32.540 1.00 . A A . 90 GLY CA 1 1
1 1410 1 1 90 GLY H H 6.489 50.383 -32.915 1.00 . A A . 90 GLY H 1 1
1 1411 1 1 90 GLY HA2 H 4.925 48.883 -31.989 1.00 . A A . 90 GLY HA2 1 1
1 1412 1 1 90 GLY HA3 H 3.675 50.131 -31.960 1.00 . A A . 90 GLY HA3 1 1
1 1413 1 1 90 GLY N N 5.545 50.718 -32.739 1.00 . A A . 90 GLY N 1 1
1 1414 1 1 90 GLY O O 4.054 48.030 -34.167 1.00 . A A . 90 GLY O 1 1
1 1415 1 1 91 GLU C C 3.006 51.110 -36.898 1.00 . A A . 91 GLU C 1 1
1 1416 1 1 91 GLU CA C 2.925 49.841 -36.037 1.00 . A A . 91 GLU CA 1 1
1 1417 1 1 91 GLU CB C 1.478 49.350 -35.893 1.00 . A A . 91 GLU CB 1 1
1 1418 1 1 91 GLU CD C -0.518 48.310 -37.007 1.00 . A A . 91 GLU CD 1 1
1 1419 1 1 91 GLU CG C 0.874 48.892 -37.224 1.00 . A A . 91 GLU CG 1 1
1 1420 1 1 91 GLU H H 3.439 51.109 -34.428 1.00 . A A . 91 GLU H 1 1
1 1421 1 1 91 GLU HA H 3.532 49.043 -36.469 1.00 . A A . 91 GLU HA 1 1
1 1422 1 1 91 GLU HB2 H 1.456 48.503 -35.206 1.00 . A A . 91 GLU HB2 1 1
1 1423 1 1 91 GLU HB3 H 0.860 50.149 -35.480 1.00 . A A . 91 GLU HB3 1 1
1 1424 1 1 91 GLU HG2 H 0.794 49.732 -37.914 1.00 . A A . 91 GLU HG2 1 1
1 1425 1 1 91 GLU HG3 H 1.510 48.126 -37.672 1.00 . A A . 91 GLU HG3 1 1
1 1426 1 1 91 GLU N N 3.462 50.139 -34.715 1.00 . A A . 91 GLU N 1 1
1 1427 1 1 91 GLU O O 2.857 52.208 -36.365 1.00 . A A . 91 GLU O 1 1
1 1428 1 1 91 GLU OE1 O -1.473 49.116 -36.979 1.00 . A A . 91 GLU OE1 1 1
1 1429 1 1 91 GLU OE2 O -0.597 47.072 -36.855 1.00 . A A . 91 GLU OE2 1 1
1 1430 1 1 92 ASP C C 2.746 51.633 -40.501 1.00 . A A . 92 ASP C 1 1
1 1431 1 1 92 ASP CA C 3.341 52.079 -39.158 1.00 . A A . 92 ASP CA 1 1
1 1432 1 1 92 ASP CB C 4.821 52.476 -39.283 1.00 . A A . 92 ASP CB 1 1
1 1433 1 1 92 ASP CG C 5.056 53.691 -40.175 1.00 . A A . 92 ASP CG 1 1
1 1434 1 1 92 ASP H H 3.341 50.055 -38.625 1.00 . A A . 92 ASP H 1 1
1 1435 1 1 92 ASP HA H 2.765 52.924 -38.776 1.00 . A A . 92 ASP HA 1 1
1 1436 1 1 92 ASP HB2 H 5.209 52.716 -38.293 1.00 . A A . 92 ASP HB2 1 1
1 1437 1 1 92 ASP HB3 H 5.384 51.633 -39.686 1.00 . A A . 92 ASP HB3 1 1
1 1438 1 1 92 ASP N N 3.236 50.972 -38.214 1.00 . A A . 92 ASP N 1 1
1 1439 1 1 92 ASP O O 2.556 50.434 -40.712 1.00 . A A . 92 ASP O 1 1
1 1440 1 1 92 ASP OD1 O 4.116 54.506 -40.302 1.00 . A A . 92 ASP OD1 1 1
1 1441 1 1 92 ASP OD2 O 6.186 53.788 -40.700 1.00 . A A . 92 ASP OD2 1 1
1 1442 1 1 93 ASP C C 2.954 51.997 -43.752 1.00 . A A . 93 ASP C 1 1
1 1443 1 1 93 ASP CA C 1.867 52.285 -42.712 1.00 . A A . 93 ASP CA 1 1
1 1444 1 1 93 ASP CB C 0.910 53.408 -43.146 1.00 . A A . 93 ASP CB 1 1
1 1445 1 1 93 ASP CG C 1.621 54.711 -43.499 1.00 . A A . 93 ASP CG 1 1
1 1446 1 1 93 ASP H H 2.638 53.548 -41.173 1.00 . A A . 93 ASP H 1 1
1 1447 1 1 93 ASP HA H 1.255 51.386 -42.626 1.00 . A A . 93 ASP HA 1 1
1 1448 1 1 93 ASP HB2 H 0.347 53.086 -44.022 1.00 . A A . 93 ASP HB2 1 1
1 1449 1 1 93 ASP HB3 H 0.197 53.598 -42.343 1.00 . A A . 93 ASP HB3 1 1
1 1450 1 1 93 ASP N N 2.444 52.577 -41.403 1.00 . A A . 93 ASP N 1 1
1 1451 1 1 93 ASP O O 4.147 52.070 -43.460 1.00 . A A . 93 ASP O 1 1
1 1452 1 1 93 ASP OD1 O 2.201 54.761 -44.605 1.00 . A A . 93 ASP OD1 1 1
1 1453 1 1 93 ASP OD2 O 1.539 55.643 -42.672 1.00 . A A . 93 ASP OD2 1 1
1 1454 1 1 94 VAL C C 2.708 51.889 -47.366 1.00 . A A . 94 VAL C 1 1
1 1455 1 1 94 VAL CA C 3.378 51.335 -46.107 1.00 . A A . 94 VAL CA 1 1
1 1456 1 1 94 VAL CB C 3.582 49.807 -46.209 1.00 . A A . 94 VAL CB 1 1
1 1457 1 1 94 VAL CG1 C 4.465 49.432 -47.408 1.00 . A A . 94 VAL CG1 1 1
1 1458 1 1 94 VAL CG2 C 4.233 49.234 -44.942 1.00 . A A . 94 VAL CG2 1 1
1 1459 1 1 94 VAL H H 1.529 51.618 -45.139 1.00 . A A . 94 VAL H 1 1
1 1460 1 1 94 VAL HA H 4.347 51.822 -45.984 1.00 . A A . 94 VAL HA 1 1
1 1461 1 1 94 VAL HB H 2.611 49.327 -46.339 1.00 . A A . 94 VAL HB 1 1
1 1462 1 1 94 VAL HG11 H 5.413 49.969 -47.358 1.00 . A A . 94 VAL HG11 1 1
1 1463 1 1 94 VAL HG12 H 4.664 48.360 -47.401 1.00 . A A . 94 VAL HG12 1 1
1 1464 1 1 94 VAL HG13 H 3.964 49.671 -48.347 1.00 . A A . 94 VAL HG13 1 1
1 1465 1 1 94 VAL HG21 H 5.173 49.747 -44.741 1.00 . A A . 94 VAL HG21 1 1
1 1466 1 1 94 VAL HG22 H 3.569 49.346 -44.085 1.00 . A A . 94 VAL HG22 1 1
1 1467 1 1 94 VAL HG23 H 4.431 48.170 -45.076 1.00 . A A . 94 VAL HG23 1 1
1 1468 1 1 94 VAL N N 2.524 51.653 -44.972 1.00 . A A . 94 VAL N 1 1
1 1469 1 1 94 VAL O O 1.479 51.936 -47.439 1.00 . A A . 94 VAL O 1 1
1 1470 1 1 95 GLU C C 4.010 52.197 -50.694 1.00 . A A . 95 GLU C 1 1
1 1471 1 1 95 GLU CA C 3.100 52.823 -49.635 1.00 . A A . 95 GLU CA 1 1
1 1472 1 1 95 GLU CB C 3.203 54.356 -49.617 1.00 . A A . 95 GLU CB 1 1
1 1473 1 1 95 GLU CD C 2.723 56.507 -50.857 1.00 . A A . 95 GLU CD 1 1
1 1474 1 1 95 GLU CG C 2.644 54.984 -50.900 1.00 . A A . 95 GLU CG 1 1
1 1475 1 1 95 GLU H H 4.521 52.215 -48.228 1.00 . A A . 95 GLU H 1 1
1 1476 1 1 95 GLU HA H 2.066 52.538 -49.838 1.00 . A A . 95 GLU HA 1 1
1 1477 1 1 95 GLU HB2 H 2.633 54.740 -48.769 1.00 . A A . 95 GLU HB2 1 1
1 1478 1 1 95 GLU HB3 H 4.247 54.649 -49.499 1.00 . A A . 95 GLU HB3 1 1
1 1479 1 1 95 GLU HG2 H 3.213 54.631 -51.760 1.00 . A A . 95 GLU HG2 1 1
1 1480 1 1 95 GLU HG3 H 1.603 54.686 -51.025 1.00 . A A . 95 GLU HG3 1 1
1 1481 1 1 95 GLU N N 3.520 52.292 -48.348 1.00 . A A . 95 GLU N 1 1
1 1482 1 1 95 GLU O O 3.453 51.456 -51.533 1.00 . A A . 95 GLU O 1 1
1 1483 1 1 95 GLU OXT O 5.224 52.131 -50.393 1.00 . A A . 95 GLU OXT 1 1
1 1484 1 1 95 GLU OE1 O 3.810 57.031 -51.184 1.00 . A A . 95 GLU OE1 1 1
1 1485 1 1 95 GLU OE2 O 1.695 57.122 -50.499 1.00 . A A . 95 GLU OE2 1 1
1 1486 2 2 1 GLY C C -12.561 21.168 -19.812 1.00 . B B . 1 GLY C 1 1
1 1487 2 2 1 GLY CA C -13.981 20.988 -20.345 1.00 . B B . 1 GLY CA 1 1
1 1488 2 2 1 GLY H1 H -13.350 20.102 -22.062 1.00 . B B . 1 GLY H1 1 1
1 1489 2 2 1 GLY H2 H -14.892 20.705 -22.169 1.00 . B B . 1 GLY H2 1 1
1 1490 2 2 1 GLY H3 H -13.580 21.716 -22.206 1.00 . B B . 1 GLY H3 1 1
1 1491 2 2 1 GLY HA2 H -14.594 21.851 -20.082 1.00 . B B . 1 GLY HA2 1 1
1 1492 2 2 1 GLY HA3 H -14.418 20.085 -19.919 1.00 . B B . 1 GLY HA3 1 1
1 1493 2 2 1 GLY N N -13.962 20.867 -21.813 1.00 . B B . 1 GLY N 1 1
1 1494 2 2 1 GLY O O -11.623 20.984 -20.583 1.00 . B B . 1 GLY O 1 1
1 1495 2 2 2 PRO C C -10.340 20.459 -17.588 1.00 . B B . 2 PRO C 1 1
1 1496 2 2 2 PRO CA C -11.111 21.758 -17.876 1.00 . B B . 2 PRO CA 1 1
1 1497 2 2 2 PRO CB C -11.478 22.523 -16.598 1.00 . B B . 2 PRO CB 1 1
1 1498 2 2 2 PRO CD C -13.498 21.758 -17.602 1.00 . B B . 2 PRO CD 1 1
1 1499 2 2 2 PRO CG C -12.858 21.982 -16.235 1.00 . B B . 2 PRO CG 1 1
1 1500 2 2 2 PRO HA H -10.483 22.397 -18.499 1.00 . B B . 2 PRO HA 1 1
1 1501 2 2 2 PRO HB2 H -10.769 22.395 -15.783 1.00 . B B . 2 PRO HB2 1 1
1 1502 2 2 2 PRO HB3 H -11.577 23.580 -16.837 1.00 . B B . 2 PRO HB3 1 1
1 1503 2 2 2 PRO HD2 H -14.188 20.915 -17.562 1.00 . B B . 2 PRO HD2 1 1
1 1504 2 2 2 PRO HD3 H -14.028 22.665 -17.896 1.00 . B B . 2 PRO HD3 1 1
1 1505 2 2 2 PRO HG2 H -12.752 21.033 -15.715 1.00 . B B . 2 PRO HG2 1 1
1 1506 2 2 2 PRO HG3 H -13.424 22.683 -15.619 1.00 . B B . 2 PRO HG3 1 1
1 1507 2 2 2 PRO N N -12.398 21.523 -18.526 1.00 . B B . 2 PRO N 1 1
1 1508 2 2 2 PRO O O -10.012 20.164 -16.440 1.00 . B B . 2 PRO O 1 1
1 1509 2 2 3 ARG C C -8.592 18.269 -19.928 1.00 . B B . 3 ARG C 1 1
1 1510 2 2 3 ARG CA C -9.317 18.426 -18.591 1.00 . B B . 3 ARG CA 1 1
1 1511 2 2 3 ARG CB C -10.240 17.220 -18.326 1.00 . B B . 3 ARG CB 1 1
1 1512 2 2 3 ARG CD C -12.015 17.830 -16.570 1.00 . B B . 3 ARG CD 1 1
1 1513 2 2 3 ARG CG C -10.699 17.097 -16.865 1.00 . B B . 3 ARG CG 1 1
1 1514 2 2 3 ARG CZ C -12.743 18.502 -14.237 1.00 . B B . 3 ARG CZ 1 1
1 1515 2 2 3 ARG H H -10.337 20.007 -19.553 1.00 . B B . 3 ARG H 1 1
1 1516 2 2 3 ARG HA H -8.559 18.466 -17.806 1.00 . B B . 3 ARG HA 1 1
1 1517 2 2 3 ARG HB2 H -11.096 17.227 -19.003 1.00 . B B . 3 ARG HB2 1 1
1 1518 2 2 3 ARG HB3 H -9.655 16.322 -18.537 1.00 . B B . 3 ARG HB3 1 1
1 1519 2 2 3 ARG HD2 H -12.219 18.552 -17.358 1.00 . B B . 3 ARG HD2 1 1
1 1520 2 2 3 ARG HD3 H -12.823 17.101 -16.583 1.00 . B B . 3 ARG HD3 1 1
1 1521 2 2 3 ARG HE H -11.145 19.225 -15.260 1.00 . B B . 3 ARG HE 1 1
1 1522 2 2 3 ARG HG2 H -10.854 16.041 -16.642 1.00 . B B . 3 ARG HG2 1 1
1 1523 2 2 3 ARG HG3 H -9.899 17.453 -16.213 1.00 . B B . 3 ARG HG3 1 1
1 1524 2 2 3 ARG HH11 H -14.010 17.104 -15.027 1.00 . B B . 3 ARG HH11 1 1
1 1525 2 2 3 ARG HH12 H -14.418 17.649 -13.428 1.00 . B B . 3 ARG HH12 1 1
1 1526 2 2 3 ARG HH21 H -11.722 19.932 -13.174 1.00 . B B . 3 ARG HH21 1 1
1 1527 2 2 3 ARG HH22 H -13.090 19.238 -12.352 1.00 . B B . 3 ARG HH22 1 1
1 1528 2 2 3 ARG N N -10.049 19.682 -18.636 1.00 . B B . 3 ARG N 1 1
1 1529 2 2 3 ARG NE N -11.920 18.568 -15.298 1.00 . B B . 3 ARG NE 1 1
1 1530 2 2 3 ARG NH1 N -13.807 17.687 -14.230 1.00 . B B . 3 ARG NH1 1 1
1 1531 2 2 3 ARG NH2 N -12.501 19.272 -13.170 1.00 . B B . 3 ARG NH2 1 1
1 1532 2 2 3 ARG O O -9.099 17.617 -20.840 1.00 . B B . 3 ARG O 1 1
1 1533 2 2 4 LEU C C -6.012 17.403 -21.499 1.00 . B B . 4 LEU C 1 1
1 1534 2 2 4 LEU CA C -6.556 18.815 -21.226 1.00 . B B . 4 LEU CA 1 1
1 1535 2 2 4 LEU CB C -5.442 19.867 -21.058 1.00 . B B . 4 LEU CB 1 1
1 1536 2 2 4 LEU CD1 C -5.027 20.161 -23.576 1.00 . B B . 4 LEU CD1 1 1
1 1537 2 2 4 LEU CD2 C -3.496 21.205 -21.929 1.00 . B B . 4 LEU CD2 1 1
1 1538 2 2 4 LEU CG C -4.404 19.993 -22.190 1.00 . B B . 4 LEU CG 1 1
1 1539 2 2 4 LEU H H -7.053 19.378 -19.240 1.00 . B B . 4 LEU H 1 1
1 1540 2 2 4 LEU HA H -7.170 19.108 -22.079 1.00 . B B . 4 LEU HA 1 1
1 1541 2 2 4 LEU HB2 H -5.917 20.838 -20.947 1.00 . B B . 4 LEU HB2 1 1
1 1542 2 2 4 LEU HB3 H -4.917 19.656 -20.127 1.00 . B B . 4 LEU HB3 1 1
1 1543 2 2 4 LEU HD11 H -5.687 21.026 -23.579 1.00 . B B . 4 LEU HD11 1 1
1 1544 2 2 4 LEU HD12 H -4.226 20.310 -24.299 1.00 . B B . 4 LEU HD12 1 1
1 1545 2 2 4 LEU HD13 H -5.590 19.275 -23.860 1.00 . B B . 4 LEU HD13 1 1
1 1546 2 2 4 LEU HD21 H -3.188 21.259 -20.885 1.00 . B B . 4 LEU HD21 1 1
1 1547 2 2 4 LEU HD22 H -2.603 21.124 -22.549 1.00 . B B . 4 LEU HD22 1 1
1 1548 2 2 4 LEU HD23 H -4.022 22.127 -22.169 1.00 . B B . 4 LEU HD23 1 1
1 1549 2 2 4 LEU HG H -3.781 19.100 -22.221 1.00 . B B . 4 LEU HG 1 1
1 1550 2 2 4 LEU N N -7.396 18.857 -20.034 1.00 . B B . 4 LEU N 1 1
1 1551 2 2 4 LEU O O -5.323 17.194 -22.494 1.00 . B B . 4 LEU O 1 1
1 1552 2 2 5 SER C C -6.609 14.260 -21.882 1.00 . B B . 5 SER C 1 1
1 1553 2 2 5 SER CA C -5.839 15.043 -20.813 1.00 . B B . 5 SER CA 1 1
1 1554 2 2 5 SER CB C -5.869 14.350 -19.453 1.00 . B B . 5 SER CB 1 1
1 1555 2 2 5 SER H H -6.879 16.596 -19.840 1.00 . B B . 5 SER H 1 1
1 1556 2 2 5 SER HA H -4.799 15.063 -21.125 1.00 . B B . 5 SER HA 1 1
1 1557 2 2 5 SER HB2 H -5.420 13.358 -19.538 1.00 . B B . 5 SER HB2 1 1
1 1558 2 2 5 SER HB3 H -5.290 14.948 -18.753 1.00 . B B . 5 SER HB3 1 1
1 1559 2 2 5 SER HG H -7.692 13.704 -19.597 1.00 . B B . 5 SER HG 1 1
1 1560 2 2 5 SER N N -6.306 16.411 -20.649 1.00 . B B . 5 SER N 1 1
1 1561 2 2 5 SER O O -7.071 13.150 -21.623 1.00 . B B . 5 SER O 1 1
1 1562 2 2 5 SER OG O -7.197 14.256 -18.983 1.00 . B B . 5 SER OG 1 1
1 1563 2 2 6 ARG C C -6.246 13.501 -24.983 1.00 . B B . 6 ARG C 1 1
1 1564 2 2 6 ARG CA C -7.372 14.204 -24.228 1.00 . B B . 6 ARG CA 1 1
1 1565 2 2 6 ARG CB C -8.106 15.276 -25.049 1.00 . B B . 6 ARG CB 1 1
1 1566 2 2 6 ARG CD C -9.641 15.767 -26.975 1.00 . B B . 6 ARG CD 1 1
1 1567 2 2 6 ARG CG C -8.907 14.663 -26.202 1.00 . B B . 6 ARG CG 1 1
1 1568 2 2 6 ARG CZ C -11.773 14.726 -27.774 1.00 . B B . 6 ARG CZ 1 1
1 1569 2 2 6 ARG H H -6.305 15.738 -23.220 1.00 . B B . 6 ARG H 1 1
1 1570 2 2 6 ARG HA H -8.102 13.465 -23.894 1.00 . B B . 6 ARG HA 1 1
1 1571 2 2 6 ARG HB2 H -8.800 15.794 -24.385 1.00 . B B . 6 ARG HB2 1 1
1 1572 2 2 6 ARG HB3 H -7.403 16.012 -25.442 1.00 . B B . 6 ARG HB3 1 1
1 1573 2 2 6 ARG HD2 H -10.200 16.405 -26.289 1.00 . B B . 6 ARG HD2 1 1
1 1574 2 2 6 ARG HD3 H -8.898 16.393 -27.473 1.00 . B B . 6 ARG HD3 1 1
1 1575 2 2 6 ARG HE H -10.198 15.241 -28.950 1.00 . B B . 6 ARG HE 1 1
1 1576 2 2 6 ARG HG2 H -8.238 14.135 -26.883 1.00 . B B . 6 ARG HG2 1 1
1 1577 2 2 6 ARG HG3 H -9.625 13.951 -25.792 1.00 . B B . 6 ARG HG3 1 1
1 1578 2 2 6 ARG HH11 H -11.700 14.976 -25.754 1.00 . B B . 6 ARG HH11 1 1
1 1579 2 2 6 ARG HH12 H -13.191 14.303 -26.352 1.00 . B B . 6 ARG HH12 1 1
1 1580 2 2 6 ARG HH21 H -12.156 14.338 -29.745 1.00 . B B . 6 ARG HH21 1 1
1 1581 2 2 6 ARG HH22 H -13.445 13.930 -28.649 1.00 . B B . 6 ARG HH22 1 1
1 1582 2 2 6 ARG N N -6.723 14.826 -23.087 1.00 . B B . 6 ARG N 1 1
1 1583 2 2 6 ARG NE N -10.540 15.214 -28.000 1.00 . B B . 6 ARG NE 1 1
1 1584 2 2 6 ARG NH1 N -12.266 14.665 -26.530 1.00 . B B . 6 ARG NH1 1 1
1 1585 2 2 6 ARG NH2 N -12.516 14.295 -28.802 1.00 . B B . 6 ARG NH2 1 1
1 1586 2 2 6 ARG O O -6.156 12.274 -24.980 1.00 . B B . 6 ARG O 1 1
1 1587 2 2 7 LEU C C -3.326 12.937 -25.412 1.00 . B B . 7 LEU C 1 1
1 1588 2 2 7 LEU CA C -4.186 13.818 -26.301 1.00 . B B . 7 LEU CA 1 1
1 1589 2 2 7 LEU CB C -3.412 14.975 -26.968 1.00 . B B . 7 LEU CB 1 1
1 1590 2 2 7 LEU CD1 C -3.665 16.897 -25.204 1.00 . B B . 7 LEU CD1 1 1
1 1591 2 2 7 LEU CD2 C -1.514 15.697 -25.363 1.00 . B B . 7 LEU CD2 1 1
1 1592 2 2 7 LEU CG C -2.761 16.115 -26.146 1.00 . B B . 7 LEU CG 1 1
1 1593 2 2 7 LEU H H -5.492 15.295 -25.538 1.00 . B B . 7 LEU H 1 1
1 1594 2 2 7 LEU HA H -4.460 13.143 -27.114 1.00 . B B . 7 LEU HA 1 1
1 1595 2 2 7 LEU HB2 H -2.619 14.509 -27.555 1.00 . B B . 7 LEU HB2 1 1
1 1596 2 2 7 LEU HB3 H -4.098 15.443 -27.674 1.00 . B B . 7 LEU HB3 1 1
1 1597 2 2 7 LEU HD11 H -4.485 17.325 -25.759 1.00 . B B . 7 LEU HD11 1 1
1 1598 2 2 7 LEU HD12 H -4.070 16.252 -24.444 1.00 . B B . 7 LEU HD12 1 1
1 1599 2 2 7 LEU HD13 H -3.087 17.700 -24.736 1.00 . B B . 7 LEU HD13 1 1
1 1600 2 2 7 LEU HD21 H -0.790 15.176 -25.978 1.00 . B B . 7 LEU HD21 1 1
1 1601 2 2 7 LEU HD22 H -1.043 16.547 -24.868 1.00 . B B . 7 LEU HD22 1 1
1 1602 2 2 7 LEU HD23 H -1.795 15.033 -24.582 1.00 . B B . 7 LEU HD23 1 1
1 1603 2 2 7 LEU HG H -2.464 16.861 -26.877 1.00 . B B . 7 LEU HG 1 1
1 1604 2 2 7 LEU N N -5.359 14.298 -25.591 1.00 . B B . 7 LEU N 1 1
1 1605 2 2 7 LEU O O -2.776 11.969 -25.909 1.00 . B B . 7 LEU O 1 1
1 1606 2 2 8 LEU C C -2.753 11.031 -23.064 1.00 . B B . 8 LEU C 1 1
1 1607 2 2 8 LEU CA C -2.350 12.500 -23.206 1.00 . B B . 8 LEU CA 1 1
1 1608 2 2 8 LEU CB C -2.149 13.212 -21.865 1.00 . B B . 8 LEU CB 1 1
1 1609 2 2 8 LEU CD1 C -0.046 14.604 -22.589 1.00 . B B . 8 LEU CD1 1 1
1 1610 2 2 8 LEU CD2 C -2.311 15.755 -22.182 1.00 . B B . 8 LEU CD2 1 1
1 1611 2 2 8 LEU CG C -1.397 14.570 -21.849 1.00 . B B . 8 LEU CG 1 1
1 1612 2 2 8 LEU H H -3.703 14.049 -23.778 1.00 . B B . 8 LEU H 1 1
1 1613 2 2 8 LEU HA H -1.366 12.473 -23.654 1.00 . B B . 8 LEU HA 1 1
1 1614 2 2 8 LEU HB2 H -3.143 13.320 -21.442 1.00 . B B . 8 LEU HB2 1 1
1 1615 2 2 8 LEU HB3 H -1.565 12.534 -21.242 1.00 . B B . 8 LEU HB3 1 1
1 1616 2 2 8 LEU HD11 H -0.117 14.322 -23.632 1.00 . B B . 8 LEU HD11 1 1
1 1617 2 2 8 LEU HD12 H 0.375 15.610 -22.548 1.00 . B B . 8 LEU HD12 1 1
1 1618 2 2 8 LEU HD13 H 0.650 13.922 -22.105 1.00 . B B . 8 LEU HD13 1 1
1 1619 2 2 8 LEU HD21 H -3.078 15.464 -22.871 1.00 . B B . 8 LEU HD21 1 1
1 1620 2 2 8 LEU HD22 H -2.836 16.074 -21.290 1.00 . B B . 8 LEU HD22 1 1
1 1621 2 2 8 LEU HD23 H -1.767 16.600 -22.602 1.00 . B B . 8 LEU HD23 1 1
1 1622 2 2 8 LEU HG H -1.106 14.751 -20.819 1.00 . B B . 8 LEU HG 1 1
1 1623 2 2 8 LEU N N -3.206 13.245 -24.118 1.00 . B B . 8 LEU N 1 1
1 1624 2 2 8 LEU O O -1.952 10.231 -22.588 1.00 . B B . 8 LEU O 1 1
1 1625 2 2 9 SER C C -3.445 8.423 -24.430 1.00 . B B . 9 SER C 1 1
1 1626 2 2 9 SER CA C -4.363 9.248 -23.506 1.00 . B B . 9 SER CA 1 1
1 1627 2 2 9 SER CB C -5.826 9.138 -23.948 1.00 . B B . 9 SER CB 1 1
1 1628 2 2 9 SER H H -4.587 11.324 -23.923 1.00 . B B . 9 SER H 1 1
1 1629 2 2 9 SER HA H -4.279 8.863 -22.488 1.00 . B B . 9 SER HA 1 1
1 1630 2 2 9 SER HB2 H -6.447 9.798 -23.341 1.00 . B B . 9 SER HB2 1 1
1 1631 2 2 9 SER HB3 H -5.919 9.429 -24.996 1.00 . B B . 9 SER HB3 1 1
1 1632 2 2 9 SER HG H -5.627 7.209 -24.145 1.00 . B B . 9 SER HG 1 1
1 1633 2 2 9 SER N N -3.954 10.646 -23.517 1.00 . B B . 9 SER N 1 1
1 1634 2 2 9 SER O O -3.434 7.197 -24.346 1.00 . B B . 9 SER O 1 1
1 1635 2 2 9 SER OG O -6.285 7.812 -23.785 1.00 . B B . 9 SER OG 1 1
1 1636 2 2 10 TYR C C -0.448 7.990 -25.630 1.00 . B B . 10 TYR C 1 1
1 1637 2 2 10 TYR CA C -1.747 8.518 -26.259 1.00 . B B . 10 TYR CA 1 1
1 1638 2 2 10 TYR CB C -1.423 9.594 -27.320 1.00 . B B . 10 TYR CB 1 1
1 1639 2 2 10 TYR CD1 C -0.175 11.077 -25.601 1.00 . B B . 10 TYR CD1 1 1
1 1640 2 2 10 TYR CD2 C -0.066 11.635 -27.953 1.00 . B B . 10 TYR CD2 1 1
1 1641 2 2 10 TYR CE1 C 0.646 12.168 -25.286 1.00 . B B . 10 TYR CE1 1 1
1 1642 2 2 10 TYR CE2 C 0.757 12.729 -27.639 1.00 . B B . 10 TYR CE2 1 1
1 1643 2 2 10 TYR CG C -0.532 10.783 -26.936 1.00 . B B . 10 TYR CG 1 1
1 1644 2 2 10 TYR CZ C 1.121 12.996 -26.310 1.00 . B B . 10 TYR CZ 1 1
1 1645 2 2 10 TYR H H -2.745 10.105 -25.327 1.00 . B B . 10 TYR H 1 1
1 1646 2 2 10 TYR HA H -2.242 7.687 -26.763 1.00 . B B . 10 TYR HA 1 1
1 1647 2 2 10 TYR HB2 H -0.923 9.082 -28.144 1.00 . B B . 10 TYR HB2 1 1
1 1648 2 2 10 TYR HB3 H -2.363 9.986 -27.712 1.00 . B B . 10 TYR HB3 1 1
1 1649 2 2 10 TYR HD1 H -0.520 10.501 -24.771 1.00 . B B . 10 TYR HD1 1 1
1 1650 2 2 10 TYR HD2 H -0.339 11.463 -28.983 1.00 . B B . 10 TYR HD2 1 1
1 1651 2 2 10 TYR HE1 H 0.890 12.349 -24.247 1.00 . B B . 10 TYR HE1 1 1
1 1652 2 2 10 TYR HE2 H 1.105 13.370 -28.428 1.00 . B B . 10 TYR HE2 1 1
1 1653 2 2 10 TYR HH H 2.103 14.149 -25.077 1.00 . B B . 10 TYR HH 1 1
1 1654 2 2 10 TYR N N -2.683 9.095 -25.307 1.00 . B B . 10 TYR N 1 1
1 1655 2 2 10 TYR O O 0.382 7.445 -26.355 1.00 . B B . 10 TYR O 1 1
1 1656 2 2 10 TYR OH O 1.919 14.062 -26.014 1.00 . B B . 10 TYR OH 1 1
1 1657 2 2 11 ALA C C 0.747 7.635 -22.148 1.00 . B B . 11 ALA C 1 1
1 1658 2 2 11 ALA CA C 0.995 7.803 -23.647 1.00 . B B . 11 ALA CA 1 1
1 1659 2 2 11 ALA CB C 2.029 8.910 -23.913 1.00 . B B . 11 ALA CB 1 1
1 1660 2 2 11 ALA H H -0.934 8.646 -23.751 1.00 . B B . 11 ALA H 1 1
1 1661 2 2 11 ALA HA H 1.370 6.860 -24.051 1.00 . B B . 11 ALA HA 1 1
1 1662 2 2 11 ALA HB1 H 1.665 9.865 -23.529 1.00 . B B . 11 ALA HB1 1 1
1 1663 2 2 11 ALA HB2 H 2.973 8.672 -23.425 1.00 . B B . 11 ALA HB2 1 1
1 1664 2 2 11 ALA HB3 H 2.202 9.018 -24.986 1.00 . B B . 11 ALA HB3 1 1
1 1665 2 2 11 ALA N N -0.238 8.178 -24.318 1.00 . B B . 11 ALA N 1 1
1 1666 2 2 11 ALA O O 1.087 6.544 -21.641 1.00 . B B . 11 ALA O 1 1
1 1667 2 2 11 ALA OXT O 0.444 8.664 -21.505 1.00 . B B . 11 ALA OXT 1 1
2 1668 1 1 1 ARG C C 3.309 6.195 4.341 1.00 . A A . 1 ARG C 1 1
2 1669 1 1 1 ARG CA C 2.837 5.123 5.326 1.00 . A A . 1 ARG CA 1 1
2 1670 1 1 1 ARG CB C 3.070 3.695 4.802 1.00 . A A . 1 ARG CB 1 1
2 1671 1 1 1 ARG CD C 4.762 1.921 4.220 1.00 . A A . 1 ARG CD 1 1
2 1672 1 1 1 ARG CG C 4.563 3.387 4.627 1.00 . A A . 1 ARG CG 1 1
2 1673 1 1 1 ARG CZ C 7.017 1.819 3.123 1.00 . A A . 1 ARG CZ 1 1
2 1674 1 1 1 ARG H1 H 1.312 6.272 6.055 1.00 . A A . 1 ARG H1 1 1
2 1675 1 1 1 ARG H2 H 0.838 5.244 4.861 1.00 . A A . 1 ARG H2 1 1
2 1676 1 1 1 ARG H3 H 1.136 4.666 6.377 1.00 . A A . 1 ARG H3 1 1
2 1677 1 1 1 ARG HA H 3.411 5.237 6.248 1.00 . A A . 1 ARG HA 1 1
2 1678 1 1 1 ARG HB2 H 2.659 2.992 5.530 1.00 . A A . 1 ARG HB2 1 1
2 1679 1 1 1 ARG HB3 H 2.552 3.552 3.852 1.00 . A A . 1 ARG HB3 1 1
2 1680 1 1 1 ARG HD2 H 4.301 1.282 4.973 1.00 . A A . 1 ARG HD2 1 1
2 1681 1 1 1 ARG HD3 H 4.269 1.722 3.267 1.00 . A A . 1 ARG HD3 1 1
2 1682 1 1 1 ARG HE H 6.558 1.069 4.951 1.00 . A A . 1 ARG HE 1 1
2 1683 1 1 1 ARG HG2 H 4.990 4.042 3.866 1.00 . A A . 1 ARG HG2 1 1
2 1684 1 1 1 ARG HG3 H 5.078 3.564 5.574 1.00 . A A . 1 ARG HG3 1 1
2 1685 1 1 1 ARG HH11 H 5.616 2.779 1.994 1.00 . A A . 1 ARG HH11 1 1
2 1686 1 1 1 ARG HH12 H 7.193 2.666 1.264 1.00 . A A . 1 ARG HH12 1 1
2 1687 1 1 1 ARG HH21 H 8.632 0.925 3.997 1.00 . A A . 1 ARG HH21 1 1
2 1688 1 1 1 ARG HH22 H 8.929 1.602 2.422 1.00 . A A . 1 ARG HH22 1 1
2 1689 1 1 1 ARG N N 1.422 5.340 5.680 1.00 . A A . 1 ARG N 1 1
2 1690 1 1 1 ARG NE N 6.189 1.564 4.151 1.00 . A A . 1 ARG NE 1 1
2 1691 1 1 1 ARG NH1 N 6.577 2.473 2.039 1.00 . A A . 1 ARG NH1 1 1
2 1692 1 1 1 ARG NH2 N 8.292 1.417 3.184 1.00 . A A . 1 ARG NH2 1 1
2 1693 1 1 1 ARG O O 4.171 7.000 4.681 1.00 . A A . 1 ARG O 1 1
2 1694 1 1 2 ALA C C 1.869 7.190 1.101 1.00 . A A . 2 ALA C 1 1
2 1695 1 1 2 ALA CA C 3.046 7.166 2.077 1.00 . A A . 2 ALA CA 1 1
2 1696 1 1 2 ALA CB C 4.341 6.753 1.369 1.00 . A A . 2 ALA CB 1 1
2 1697 1 1 2 ALA H H 2.024 5.532 2.897 1.00 . A A . 2 ALA H 1 1
2 1698 1 1 2 ALA HA H 3.173 8.159 2.512 1.00 . A A . 2 ALA HA 1 1
2 1699 1 1 2 ALA HB1 H 4.228 5.760 0.932 1.00 . A A . 2 ALA HB1 1 1
2 1700 1 1 2 ALA HB2 H 4.572 7.467 0.577 1.00 . A A . 2 ALA HB2 1 1
2 1701 1 1 2 ALA HB3 H 5.169 6.741 2.081 1.00 . A A . 2 ALA HB3 1 1
2 1702 1 1 2 ALA N N 2.736 6.211 3.133 1.00 . A A . 2 ALA N 1 1
2 1703 1 1 2 ALA O O 1.017 6.303 1.161 1.00 . A A . 2 ALA O 1 1
2 1704 1 1 3 GLY C C 0.728 9.639 -1.473 1.00 . A A . 3 GLY C 1 1
2 1705 1 1 3 GLY CA C 0.727 8.289 -0.759 1.00 . A A . 3 GLY CA 1 1
2 1706 1 1 3 GLY H H 2.529 8.896 0.192 1.00 . A A . 3 GLY H 1 1
2 1707 1 1 3 GLY HA2 H 0.840 7.494 -1.497 1.00 . A A . 3 GLY HA2 1 1
2 1708 1 1 3 GLY HA3 H -0.234 8.165 -0.255 1.00 . A A . 3 GLY HA3 1 1
2 1709 1 1 3 GLY N N 1.808 8.189 0.209 1.00 . A A . 3 GLY N 1 1
2 1710 1 1 3 GLY O O 0.957 9.700 -2.680 1.00 . A A . 3 GLY O 1 1
2 1711 1 1 4 LEU C C 1.820 12.627 -1.500 1.00 . A A . 4 LEU C 1 1
2 1712 1 1 4 LEU CA C 0.411 12.079 -1.254 1.00 . A A . 4 LEU CA 1 1
2 1713 1 1 4 LEU CB C -0.372 12.981 -0.298 1.00 . A A . 4 LEU CB 1 1
2 1714 1 1 4 LEU CD1 C -2.383 13.441 1.056 1.00 . A A . 4 LEU CD1 1 1
2 1715 1 1 4 LEU CD2 C -2.737 12.663 -1.270 1.00 . A A . 4 LEU CD2 1 1
2 1716 1 1 4 LEU CG C -1.824 12.542 -0.042 1.00 . A A . 4 LEU CG 1 1
2 1717 1 1 4 LEU H H 0.285 10.592 0.257 1.00 . A A . 4 LEU H 1 1
2 1718 1 1 4 LEU HA H -0.116 12.085 -2.203 1.00 . A A . 4 LEU HA 1 1
2 1719 1 1 4 LEU HB2 H 0.166 12.990 0.650 1.00 . A A . 4 LEU HB2 1 1
2 1720 1 1 4 LEU HB3 H -0.375 13.992 -0.708 1.00 . A A . 4 LEU HB3 1 1
2 1721 1 1 4 LEU HD11 H -1.775 13.333 1.955 1.00 . A A . 4 LEU HD11 1 1
2 1722 1 1 4 LEU HD12 H -2.357 14.479 0.721 1.00 . A A . 4 LEU HD12 1 1
2 1723 1 1 4 LEU HD13 H -3.409 13.151 1.276 1.00 . A A . 4 LEU HD13 1 1
2 1724 1 1 4 LEU HD21 H -2.724 13.684 -1.657 1.00 . A A . 4 LEU HD21 1 1
2 1725 1 1 4 LEU HD22 H -2.427 11.973 -2.053 1.00 . A A . 4 LEU HD22 1 1
2 1726 1 1 4 LEU HD23 H -3.763 12.416 -0.987 1.00 . A A . 4 LEU HD23 1 1
2 1727 1 1 4 LEU HG H -1.847 11.512 0.319 1.00 . A A . 4 LEU HG 1 1
2 1728 1 1 4 LEU N N 0.464 10.720 -0.728 1.00 . A A . 4 LEU N 1 1
2 1729 1 1 4 LEU O O 2.247 13.586 -0.860 1.00 . A A . 4 LEU O 1 1
2 1730 1 1 5 SER C C 3.934 12.800 -4.289 1.00 . A A . 5 SER C 1 1
2 1731 1 1 5 SER CA C 3.881 12.309 -2.843 1.00 . A A . 5 SER CA 1 1
2 1732 1 1 5 SER CB C 4.763 11.077 -2.633 1.00 . A A . 5 SER CB 1 1
2 1733 1 1 5 SER H H 2.106 11.230 -2.906 1.00 . A A . 5 SER H 1 1
2 1734 1 1 5 SER HA H 4.239 13.086 -2.191 1.00 . A A . 5 SER HA 1 1
2 1735 1 1 5 SER HB2 H 4.445 10.287 -3.315 1.00 . A A . 5 SER HB2 1 1
2 1736 1 1 5 SER HB3 H 5.795 11.350 -2.851 1.00 . A A . 5 SER HB3 1 1
2 1737 1 1 5 SER HG H 5.259 9.873 -1.181 1.00 . A A . 5 SER HG 1 1
2 1738 1 1 5 SER N N 2.531 12.003 -2.440 1.00 . A A . 5 SER N 1 1
2 1739 1 1 5 SER O O 4.360 12.070 -5.183 1.00 . A A . 5 SER O 1 1
2 1740 1 1 5 SER OG O 4.658 10.613 -1.299 1.00 . A A . 5 SER OG 1 1
2 1741 1 1 6 LYS C C 4.992 15.011 -6.189 1.00 . A A . 6 LYS C 1 1
2 1742 1 1 6 LYS CA C 3.537 14.664 -5.837 1.00 . A A . 6 LYS CA 1 1
2 1743 1 1 6 LYS CB C 2.670 15.941 -5.860 1.00 . A A . 6 LYS CB 1 1
2 1744 1 1 6 LYS CD C 0.389 14.823 -5.508 1.00 . A A . 6 LYS CD 1 1
2 1745 1 1 6 LYS CE C -0.960 14.515 -6.174 1.00 . A A . 6 LYS CE 1 1
2 1746 1 1 6 LYS CG C 1.243 15.743 -6.391 1.00 . A A . 6 LYS CG 1 1
2 1747 1 1 6 LYS H H 3.185 14.580 -3.723 1.00 . A A . 6 LYS H 1 1
2 1748 1 1 6 LYS HA H 3.153 13.929 -6.548 1.00 . A A . 6 LYS HA 1 1
2 1749 1 1 6 LYS HB2 H 2.637 16.391 -4.867 1.00 . A A . 6 LYS HB2 1 1
2 1750 1 1 6 LYS HB3 H 3.141 16.661 -6.531 1.00 . A A . 6 LYS HB3 1 1
2 1751 1 1 6 LYS HD2 H 0.907 13.876 -5.353 1.00 . A A . 6 LYS HD2 1 1
2 1752 1 1 6 LYS HD3 H 0.230 15.294 -4.537 1.00 . A A . 6 LYS HD3 1 1
2 1753 1 1 6 LYS HE2 H -0.780 13.975 -7.106 1.00 . A A . 6 LYS HE2 1 1
2 1754 1 1 6 LYS HE3 H -1.554 13.880 -5.514 1.00 . A A . 6 LYS HE3 1 1
2 1755 1 1 6 LYS HG2 H 0.779 16.730 -6.441 1.00 . A A . 6 LYS HG2 1 1
2 1756 1 1 6 LYS HG3 H 1.289 15.345 -7.407 1.00 . A A . 6 LYS HG3 1 1
2 1757 1 1 6 LYS HZ1 H -1.172 16.344 -7.086 1.00 . A A . 6 LYS HZ1 1 1
2 1758 1 1 6 LYS HZ2 H -2.536 15.510 -7.061 1.00 . A A . 6 LYS HZ2 1 1
2 1759 1 1 6 LYS HZ3 H -2.008 16.229 -5.657 1.00 . A A . 6 LYS HZ3 1 1
2 1760 1 1 6 LYS N N 3.510 14.046 -4.514 1.00 . A A . 6 LYS N 1 1
2 1761 1 1 6 LYS NZ N -1.725 15.735 -6.489 1.00 . A A . 6 LYS NZ 1 1
2 1762 1 1 6 LYS O O 5.793 15.235 -5.283 1.00 . A A . 6 LYS O 1 1
2 1763 1 1 7 LEU C C 7.772 14.782 -7.159 1.00 . A A . 7 LEU C 1 1
2 1764 1 1 7 LEU CA C 6.644 15.360 -8.035 1.00 . A A . 7 LEU CA 1 1
2 1765 1 1 7 LEU CB C 6.744 16.893 -8.230 1.00 . A A . 7 LEU CB 1 1
2 1766 1 1 7 LEU CD1 C 7.937 18.876 -9.192 1.00 . A A . 7 LEU CD1 1 1
2 1767 1 1 7 LEU CD2 C 8.816 16.612 -9.763 1.00 . A A . 7 LEU CD2 1 1
2 1768 1 1 7 LEU CG C 7.554 17.412 -9.437 1.00 . A A . 7 LEU CG 1 1
2 1769 1 1 7 LEU H H 4.623 14.870 -8.194 1.00 . A A . 7 LEU H 1 1
2 1770 1 1 7 LEU HA H 6.667 14.834 -8.989 1.00 . A A . 7 LEU HA 1 1
2 1771 1 1 7 LEU HB2 H 5.736 17.287 -8.363 1.00 . A A . 7 LEU HB2 1 1
2 1772 1 1 7 LEU HB3 H 7.123 17.347 -7.315 1.00 . A A . 7 LEU HB3 1 1
2 1773 1 1 7 LEU HD11 H 7.043 19.462 -8.976 1.00 . A A . 7 LEU HD11 1 1
2 1774 1 1 7 LEU HD12 H 8.624 18.948 -8.347 1.00 . A A . 7 LEU HD12 1 1
2 1775 1 1 7 LEU HD13 H 8.419 19.286 -10.080 1.00 . A A . 7 LEU HD13 1 1
2 1776 1 1 7 LEU HD21 H 9.491 16.606 -8.909 1.00 . A A . 7 LEU HD21 1 1
2 1777 1 1 7 LEU HD22 H 8.557 15.592 -10.044 1.00 . A A . 7 LEU HD22 1 1
2 1778 1 1 7 LEU HD23 H 9.317 17.082 -10.612 1.00 . A A . 7 LEU HD23 1 1
2 1779 1 1 7 LEU HG H 6.927 17.405 -10.327 1.00 . A A . 7 LEU HG 1 1
2 1780 1 1 7 LEU N N 5.324 15.055 -7.492 1.00 . A A . 7 LEU N 1 1
2 1781 1 1 7 LEU O O 8.558 15.536 -6.587 1.00 . A A . 7 LEU O 1 1
2 1782 1 1 8 PRO C C 10.259 12.960 -6.739 1.00 . A A . 8 PRO C 1 1
2 1783 1 1 8 PRO CA C 8.847 12.807 -6.174 1.00 . A A . 8 PRO CA 1 1
2 1784 1 1 8 PRO CB C 8.401 11.348 -6.047 1.00 . A A . 8 PRO CB 1 1
2 1785 1 1 8 PRO CD C 6.982 12.464 -7.643 1.00 . A A . 8 PRO CD 1 1
2 1786 1 1 8 PRO CG C 7.581 11.095 -7.310 1.00 . A A . 8 PRO CG 1 1
2 1787 1 1 8 PRO HA H 8.825 13.258 -5.180 1.00 . A A . 8 PRO HA 1 1
2 1788 1 1 8 PRO HB2 H 9.239 10.655 -5.949 1.00 . A A . 8 PRO HB2 1 1
2 1789 1 1 8 PRO HB3 H 7.743 11.257 -5.182 1.00 . A A . 8 PRO HB3 1 1
2 1790 1 1 8 PRO HD2 H 6.932 12.602 -8.725 1.00 . A A . 8 PRO HD2 1 1
2 1791 1 1 8 PRO HD3 H 5.982 12.534 -7.217 1.00 . A A . 8 PRO HD3 1 1
2 1792 1 1 8 PRO HG2 H 8.240 10.770 -8.115 1.00 . A A . 8 PRO HG2 1 1
2 1793 1 1 8 PRO HG3 H 6.811 10.343 -7.138 1.00 . A A . 8 PRO HG3 1 1
2 1794 1 1 8 PRO N N 7.854 13.448 -7.019 1.00 . A A . 8 PRO N 1 1
2 1795 1 1 8 PRO O O 11.134 13.492 -6.059 1.00 . A A . 8 PRO O 1 1
2 1796 1 1 9 ASP C C 11.523 12.568 -10.163 1.00 . A A . 9 ASP C 1 1
2 1797 1 1 9 ASP CA C 11.763 12.556 -8.650 1.00 . A A . 9 ASP CA 1 1
2 1798 1 1 9 ASP CB C 12.629 11.364 -8.206 1.00 . A A . 9 ASP CB 1 1
2 1799 1 1 9 ASP CG C 14.126 11.640 -8.341 1.00 . A A . 9 ASP CG 1 1
2 1800 1 1 9 ASP H H 9.730 12.062 -8.489 1.00 . A A . 9 ASP H 1 1
2 1801 1 1 9 ASP HA H 12.261 13.487 -8.372 1.00 . A A . 9 ASP HA 1 1
2 1802 1 1 9 ASP HB2 H 12.431 11.157 -7.154 1.00 . A A . 9 ASP HB2 1 1
2 1803 1 1 9 ASP HB3 H 12.356 10.478 -8.782 1.00 . A A . 9 ASP HB3 1 1
2 1804 1 1 9 ASP N N 10.481 12.492 -7.972 1.00 . A A . 9 ASP N 1 1
2 1805 1 1 9 ASP O O 10.382 12.490 -10.616 1.00 . A A . 9 ASP O 1 1
2 1806 1 1 9 ASP OD1 O 14.610 11.627 -9.494 1.00 . A A . 9 ASP OD1 1 1
2 1807 1 1 9 ASP OD2 O 14.764 11.872 -7.292 1.00 . A A . 9 ASP OD2 1 1
2 1808 1 1 10 LEU C C 13.263 11.375 -12.890 1.00 . A A . 10 LEU C 1 1
2 1809 1 1 10 LEU CA C 12.695 12.696 -12.377 1.00 . A A . 10 LEU CA 1 1
2 1810 1 1 10 LEU CB C 13.546 13.900 -12.803 1.00 . A A . 10 LEU CB 1 1
2 1811 1 1 10 LEU CD1 C 12.183 15.339 -14.366 1.00 . A A . 10 LEU CD1 1 1
2 1812 1 1 10 LEU CD2 C 11.639 15.454 -11.929 1.00 . A A . 10 LEU CD2 1 1
2 1813 1 1 10 LEU CG C 12.762 15.219 -12.952 1.00 . A A . 10 LEU CG 1 1
2 1814 1 1 10 LEU H H 13.498 12.710 -10.439 1.00 . A A . 10 LEU H 1 1
2 1815 1 1 10 LEU HA H 11.712 12.753 -12.829 1.00 . A A . 10 LEU HA 1 1
2 1816 1 1 10 LEU HB2 H 14.339 14.042 -12.066 1.00 . A A . 10 LEU HB2 1 1
2 1817 1 1 10 LEU HB3 H 14.028 13.682 -13.757 1.00 . A A . 10 LEU HB3 1 1
2 1818 1 1 10 LEU HD11 H 11.540 14.487 -14.584 1.00 . A A . 10 LEU HD11 1 1
2 1819 1 1 10 LEU HD12 H 11.604 16.257 -14.451 1.00 . A A . 10 LEU HD12 1 1
2 1820 1 1 10 LEU HD13 H 12.992 15.363 -15.095 1.00 . A A . 10 LEU HD13 1 1
2 1821 1 1 10 LEU HD21 H 12.024 15.377 -10.913 1.00 . A A . 10 LEU HD21 1 1
2 1822 1 1 10 LEU HD22 H 11.229 16.454 -12.069 1.00 . A A . 10 LEU HD22 1 1
2 1823 1 1 10 LEU HD23 H 10.827 14.741 -12.066 1.00 . A A . 10 LEU HD23 1 1
2 1824 1 1 10 LEU HG H 13.488 16.019 -12.818 1.00 . A A . 10 LEU HG 1 1
2 1825 1 1 10 LEU N N 12.612 12.669 -10.926 1.00 . A A . 10 LEU N 1 1
2 1826 1 1 10 LEU O O 13.045 11.032 -14.051 1.00 . A A . 10 LEU O 1 1
2 1827 1 1 11 LYS C C 13.287 8.446 -12.785 1.00 . A A . 11 LYS C 1 1
2 1828 1 1 11 LYS CA C 14.490 9.310 -12.385 1.00 . A A . 11 LYS CA 1 1
2 1829 1 1 11 LYS CB C 15.285 8.706 -11.209 1.00 . A A . 11 LYS CB 1 1
2 1830 1 1 11 LYS CD C 16.013 6.567 -12.408 1.00 . A A . 11 LYS CD 1 1
2 1831 1 1 11 LYS CE C 17.175 5.596 -12.655 1.00 . A A . 11 LYS CE 1 1
2 1832 1 1 11 LYS CG C 16.461 7.824 -11.651 1.00 . A A . 11 LYS CG 1 1
2 1833 1 1 11 LYS H H 14.103 10.958 -11.084 1.00 . A A . 11 LYS H 1 1
2 1834 1 1 11 LYS HA H 15.153 9.439 -13.242 1.00 . A A . 11 LYS HA 1 1
2 1835 1 1 11 LYS HB2 H 15.727 9.512 -10.622 1.00 . A A . 11 LYS HB2 1 1
2 1836 1 1 11 LYS HB3 H 14.626 8.134 -10.553 1.00 . A A . 11 LYS HB3 1 1
2 1837 1 1 11 LYS HD2 H 15.248 6.056 -11.818 1.00 . A A . 11 LYS HD2 1 1
2 1838 1 1 11 LYS HD3 H 15.582 6.846 -13.368 1.00 . A A . 11 LYS HD3 1 1
2 1839 1 1 11 LYS HE2 H 17.632 5.323 -11.703 1.00 . A A . 11 LYS HE2 1 1
2 1840 1 1 11 LYS HE3 H 16.778 4.691 -13.120 1.00 . A A . 11 LYS HE3 1 1
2 1841 1 1 11 LYS HG2 H 17.133 8.423 -12.266 1.00 . A A . 11 LYS HG2 1 1
2 1842 1 1 11 LYS HG3 H 16.994 7.520 -10.749 1.00 . A A . 11 LYS HG3 1 1
2 1843 1 1 11 LYS HZ1 H 17.786 6.411 -14.438 1.00 . A A . 11 LYS HZ1 1 1
2 1844 1 1 11 LYS HZ2 H 18.596 7.000 -13.130 1.00 . A A . 11 LYS HZ2 1 1
2 1845 1 1 11 LYS HZ3 H 18.936 5.494 -13.699 1.00 . A A . 11 LYS HZ3 1 1
2 1846 1 1 11 LYS N N 13.963 10.619 -12.031 1.00 . A A . 11 LYS N 1 1
2 1847 1 1 11 LYS NZ N 18.200 6.170 -13.548 1.00 . A A . 11 LYS NZ 1 1
2 1848 1 1 11 LYS O O 13.340 7.735 -13.788 1.00 . A A . 11 LYS O 1 1
2 1849 1 1 12 ASP C C 10.177 8.641 -13.325 1.00 . A A . 12 ASP C 1 1
2 1850 1 1 12 ASP CA C 10.967 7.819 -12.313 1.00 . A A . 12 ASP CA 1 1
2 1851 1 1 12 ASP CB C 10.118 7.594 -11.070 1.00 . A A . 12 ASP CB 1 1
2 1852 1 1 12 ASP CG C 10.851 6.776 -10.016 1.00 . A A . 12 ASP CG 1 1
2 1853 1 1 12 ASP H H 12.204 9.154 -11.209 1.00 . A A . 12 ASP H 1 1
2 1854 1 1 12 ASP HA H 11.212 6.841 -12.732 1.00 . A A . 12 ASP HA 1 1
2 1855 1 1 12 ASP HB2 H 9.829 8.563 -10.667 1.00 . A A . 12 ASP HB2 1 1
2 1856 1 1 12 ASP HB3 H 9.226 7.051 -11.386 1.00 . A A . 12 ASP HB3 1 1
2 1857 1 1 12 ASP N N 12.195 8.537 -12.014 1.00 . A A . 12 ASP N 1 1
2 1858 1 1 12 ASP O O 10.055 9.858 -13.194 1.00 . A A . 12 ASP O 1 1
2 1859 1 1 12 ASP OD1 O 10.813 5.533 -10.136 1.00 . A A . 12 ASP OD1 1 1
2 1860 1 1 12 ASP OD2 O 11.440 7.411 -9.116 1.00 . A A . 12 ASP OD2 1 1
2 1861 1 1 13 ALA C C 7.403 8.618 -15.157 1.00 . A A . 13 ALA C 1 1
2 1862 1 1 13 ALA CA C 8.898 8.556 -15.428 1.00 . A A . 13 ALA CA 1 1
2 1863 1 1 13 ALA CB C 9.200 7.820 -16.736 1.00 . A A . 13 ALA CB 1 1
2 1864 1 1 13 ALA H H 9.816 6.963 -14.333 1.00 . A A . 13 ALA H 1 1
2 1865 1 1 13 ALA HA H 9.211 9.590 -15.524 1.00 . A A . 13 ALA HA 1 1
2 1866 1 1 13 ALA HB1 H 10.270 7.861 -16.939 1.00 . A A . 13 ALA HB1 1 1
2 1867 1 1 13 ALA HB2 H 8.888 6.778 -16.663 1.00 . A A . 13 ALA HB2 1 1
2 1868 1 1 13 ALA HB3 H 8.665 8.298 -17.557 1.00 . A A . 13 ALA HB3 1 1
2 1869 1 1 13 ALA N N 9.655 7.957 -14.341 1.00 . A A . 13 ALA N 1 1
2 1870 1 1 13 ALA O O 6.791 9.663 -15.330 1.00 . A A . 13 ALA O 1 1
2 1871 1 1 14 GLU C C 4.913 8.415 -13.468 1.00 . A A . 14 GLU C 1 1
2 1872 1 1 14 GLU CA C 5.394 7.359 -14.465 1.00 . A A . 14 GLU CA 1 1
2 1873 1 1 14 GLU CB C 5.109 5.944 -13.948 1.00 . A A . 14 GLU CB 1 1
2 1874 1 1 14 GLU CD C 5.179 3.484 -14.463 1.00 . A A . 14 GLU CD 1 1
2 1875 1 1 14 GLU CG C 5.411 4.885 -15.016 1.00 . A A . 14 GLU CG 1 1
2 1876 1 1 14 GLU H H 7.422 6.695 -14.639 1.00 . A A . 14 GLU H 1 1
2 1877 1 1 14 GLU HA H 4.845 7.500 -15.397 1.00 . A A . 14 GLU HA 1 1
2 1878 1 1 14 GLU HB2 H 5.714 5.743 -13.062 1.00 . A A . 14 GLU HB2 1 1
2 1879 1 1 14 GLU HB3 H 4.056 5.867 -13.675 1.00 . A A . 14 GLU HB3 1 1
2 1880 1 1 14 GLU HG2 H 4.758 5.038 -15.876 1.00 . A A . 14 GLU HG2 1 1
2 1881 1 1 14 GLU HG3 H 6.446 4.953 -15.348 1.00 . A A . 14 GLU HG3 1 1
2 1882 1 1 14 GLU N N 6.821 7.495 -14.745 1.00 . A A . 14 GLU N 1 1
2 1883 1 1 14 GLU O O 3.870 9.040 -13.661 1.00 . A A . 14 GLU O 1 1
2 1884 1 1 14 GLU OE1 O 4.016 3.034 -14.529 1.00 . A A . 14 GLU OE1 1 1
2 1885 1 1 14 GLU OE2 O 6.170 2.903 -13.971 1.00 . A A . 14 GLU OE2 1 1
2 1886 1 1 15 ALA C C 5.457 11.018 -11.929 1.00 . A A . 15 ALA C 1 1
2 1887 1 1 15 ALA CA C 5.408 9.599 -11.364 1.00 . A A . 15 ALA CA 1 1
2 1888 1 1 15 ALA CB C 6.434 9.461 -10.239 1.00 . A A . 15 ALA CB 1 1
2 1889 1 1 15 ALA H H 6.536 8.075 -12.343 1.00 . A A . 15 ALA H 1 1
2 1890 1 1 15 ALA HA H 4.414 9.410 -10.956 1.00 . A A . 15 ALA HA 1 1
2 1891 1 1 15 ALA HB1 H 6.416 8.451 -9.832 1.00 . A A . 15 ALA HB1 1 1
2 1892 1 1 15 ALA HB2 H 7.436 9.685 -10.610 1.00 . A A . 15 ALA HB2 1 1
2 1893 1 1 15 ALA HB3 H 6.181 10.169 -9.451 1.00 . A A . 15 ALA HB3 1 1
2 1894 1 1 15 ALA N N 5.693 8.622 -12.406 1.00 . A A . 15 ALA N 1 1
2 1895 1 1 15 ALA O O 4.765 11.913 -11.441 1.00 . A A . 15 ALA O 1 1
2 1896 1 1 16 VAL C C 5.281 12.622 -14.625 1.00 . A A . 16 VAL C 1 1
2 1897 1 1 16 VAL CA C 6.428 12.487 -13.641 1.00 . A A . 16 VAL CA 1 1
2 1898 1 1 16 VAL CB C 7.816 12.639 -14.292 1.00 . A A . 16 VAL CB 1 1
2 1899 1 1 16 VAL CG1 C 7.835 13.132 -15.743 1.00 . A A . 16 VAL CG1 1 1
2 1900 1 1 16 VAL CG2 C 8.705 13.522 -13.447 1.00 . A A . 16 VAL CG2 1 1
2 1901 1 1 16 VAL H H 6.782 10.411 -13.327 1.00 . A A . 16 VAL H 1 1
2 1902 1 1 16 VAL HA H 6.326 13.293 -12.911 1.00 . A A . 16 VAL HA 1 1
2 1903 1 1 16 VAL HB H 8.358 11.721 -14.238 1.00 . A A . 16 VAL HB 1 1
2 1904 1 1 16 VAL HG11 H 7.365 14.112 -15.818 1.00 . A A . 16 VAL HG11 1 1
2 1905 1 1 16 VAL HG12 H 8.869 13.211 -16.081 1.00 . A A . 16 VAL HG12 1 1
2 1906 1 1 16 VAL HG13 H 7.320 12.420 -16.387 1.00 . A A . 16 VAL HG13 1 1
2 1907 1 1 16 VAL HG21 H 8.686 13.137 -12.429 1.00 . A A . 16 VAL HG21 1 1
2 1908 1 1 16 VAL HG22 H 9.710 13.436 -13.851 1.00 . A A . 16 VAL HG22 1 1
2 1909 1 1 16 VAL HG23 H 8.348 14.547 -13.494 1.00 . A A . 16 VAL HG23 1 1
2 1910 1 1 16 VAL N N 6.277 11.210 -12.966 1.00 . A A . 16 VAL N 1 1
2 1911 1 1 16 VAL O O 4.817 13.733 -14.832 1.00 . A A . 16 VAL O 1 1
2 1912 1 1 17 GLN C C 2.461 12.029 -15.367 1.00 . A A . 17 GLN C 1 1
2 1913 1 1 17 GLN CA C 3.685 11.573 -16.142 1.00 . A A . 17 GLN CA 1 1
2 1914 1 1 17 GLN CB C 3.434 10.228 -16.852 1.00 . A A . 17 GLN CB 1 1
2 1915 1 1 17 GLN CD C 2.836 10.994 -19.246 1.00 . A A . 17 GLN CD 1 1
2 1916 1 1 17 GLN CG C 2.376 10.283 -17.970 1.00 . A A . 17 GLN CG 1 1
2 1917 1 1 17 GLN H H 5.232 10.623 -14.988 1.00 . A A . 17 GLN H 1 1
2 1918 1 1 17 GLN HA H 3.915 12.335 -16.875 1.00 . A A . 17 GLN HA 1 1
2 1919 1 1 17 GLN HB2 H 4.359 9.855 -17.287 1.00 . A A . 17 GLN HB2 1 1
2 1920 1 1 17 GLN HB3 H 3.068 9.506 -16.121 1.00 . A A . 17 GLN HB3 1 1
2 1921 1 1 17 GLN HE21 H 1.513 9.934 -20.410 1.00 . A A . 17 GLN HE21 1 1
2 1922 1 1 17 GLN HE22 H 2.512 11.108 -21.241 1.00 . A A . 17 GLN HE22 1 1
2 1923 1 1 17 GLN HG2 H 2.133 9.253 -18.237 1.00 . A A . 17 GLN HG2 1 1
2 1924 1 1 17 GLN HG3 H 1.467 10.758 -17.605 1.00 . A A . 17 GLN HG3 1 1
2 1925 1 1 17 GLN N N 4.805 11.517 -15.214 1.00 . A A . 17 GLN N 1 1
2 1926 1 1 17 GLN NE2 N 2.222 10.668 -20.383 1.00 . A A . 17 GLN NE2 1 1
2 1927 1 1 17 GLN O O 1.738 12.903 -15.837 1.00 . A A . 17 GLN O 1 1
2 1928 1 1 17 GLN OE1 O 3.736 11.829 -19.223 1.00 . A A . 17 GLN OE1 1 1
2 1929 1 1 18 LYS C C 1.102 13.290 -13.037 1.00 . A A . 18 LYS C 1 1
2 1930 1 1 18 LYS CA C 1.110 11.791 -13.340 1.00 . A A . 18 LYS CA 1 1
2 1931 1 1 18 LYS CB C 1.125 10.966 -12.042 1.00 . A A . 18 LYS CB 1 1
2 1932 1 1 18 LYS CD C -0.126 8.811 -11.455 1.00 . A A . 18 LYS CD 1 1
2 1933 1 1 18 LYS CE C -1.515 9.181 -11.999 1.00 . A A . 18 LYS CE 1 1
2 1934 1 1 18 LYS CG C 1.007 9.448 -12.272 1.00 . A A . 18 LYS CG 1 1
2 1935 1 1 18 LYS H H 2.912 10.739 -13.869 1.00 . A A . 18 LYS H 1 1
2 1936 1 1 18 LYS HA H 0.194 11.580 -13.895 1.00 . A A . 18 LYS HA 1 1
2 1937 1 1 18 LYS HB2 H 2.054 11.161 -11.506 1.00 . A A . 18 LYS HB2 1 1
2 1938 1 1 18 LYS HB3 H 0.305 11.311 -11.412 1.00 . A A . 18 LYS HB3 1 1
2 1939 1 1 18 LYS HD2 H -0.008 7.727 -11.509 1.00 . A A . 18 LYS HD2 1 1
2 1940 1 1 18 LYS HD3 H -0.031 9.117 -10.412 1.00 . A A . 18 LYS HD3 1 1
2 1941 1 1 18 LYS HE2 H -1.660 10.261 -11.960 1.00 . A A . 18 LYS HE2 1 1
2 1942 1 1 18 LYS HE3 H -1.593 8.855 -13.038 1.00 . A A . 18 LYS HE3 1 1
2 1943 1 1 18 LYS HG2 H 0.868 9.219 -13.329 1.00 . A A . 18 LYS HG2 1 1
2 1944 1 1 18 LYS HG3 H 1.941 8.980 -11.952 1.00 . A A . 18 LYS HG3 1 1
2 1945 1 1 18 LYS HZ1 H -2.544 8.831 -10.258 1.00 . A A . 18 LYS HZ1 1 1
2 1946 1 1 18 LYS HZ2 H -3.489 8.806 -11.605 1.00 . A A . 18 LYS HZ2 1 1
2 1947 1 1 18 LYS HZ3 H -2.500 7.533 -11.273 1.00 . A A . 18 LYS HZ3 1 1
2 1948 1 1 18 LYS N N 2.247 11.445 -14.181 1.00 . A A . 18 LYS N 1 1
2 1949 1 1 18 LYS NZ N -2.592 8.538 -11.224 1.00 . A A . 18 LYS NZ 1 1
2 1950 1 1 18 LYS O O 0.122 13.978 -13.314 1.00 . A A . 18 LYS O 1 1
2 1951 1 1 19 PHE C C 2.312 16.120 -13.336 1.00 . A A . 19 PHE C 1 1
2 1952 1 1 19 PHE CA C 2.361 15.190 -12.113 1.00 . A A . 19 PHE CA 1 1
2 1953 1 1 19 PHE CB C 3.665 15.351 -11.310 1.00 . A A . 19 PHE CB 1 1
2 1954 1 1 19 PHE CD1 C 5.157 16.924 -12.575 1.00 . A A . 19 PHE CD1 1 1
2 1955 1 1 19 PHE CD2 C 4.079 17.750 -10.555 1.00 . A A . 19 PHE CD2 1 1
2 1956 1 1 19 PHE CE1 C 5.749 18.176 -12.761 1.00 . A A . 19 PHE CE1 1 1
2 1957 1 1 19 PHE CE2 C 4.689 19.006 -10.746 1.00 . A A . 19 PHE CE2 1 1
2 1958 1 1 19 PHE CG C 4.315 16.707 -11.471 1.00 . A A . 19 PHE CG 1 1
2 1959 1 1 19 PHE CZ C 5.528 19.215 -11.858 1.00 . A A . 19 PHE CZ 1 1
2 1960 1 1 19 PHE H H 2.963 13.150 -12.278 1.00 . A A . 19 PHE H 1 1
2 1961 1 1 19 PHE HA H 1.527 15.473 -11.470 1.00 . A A . 19 PHE HA 1 1
2 1962 1 1 19 PHE HB2 H 3.459 15.156 -10.257 1.00 . A A . 19 PHE HB2 1 1
2 1963 1 1 19 PHE HB3 H 4.391 14.609 -11.644 1.00 . A A . 19 PHE HB3 1 1
2 1964 1 1 19 PHE HD1 H 5.351 16.140 -13.293 1.00 . A A . 19 PHE HD1 1 1
2 1965 1 1 19 PHE HD2 H 3.431 17.593 -9.706 1.00 . A A . 19 PHE HD2 1 1
2 1966 1 1 19 PHE HE1 H 6.381 18.357 -13.599 1.00 . A A . 19 PHE HE1 1 1
2 1967 1 1 19 PHE HE2 H 4.509 19.802 -10.039 1.00 . A A . 19 PHE HE2 1 1
2 1968 1 1 19 PHE HZ H 6.029 20.147 -12.071 1.00 . A A . 19 PHE HZ 1 1
2 1969 1 1 19 PHE N N 2.203 13.787 -12.471 1.00 . A A . 19 PHE N 1 1
2 1970 1 1 19 PHE O O 1.677 17.172 -13.287 1.00 . A A . 19 PHE O 1 1
2 1971 1 1 20 PHE C C 1.634 16.769 -16.123 1.00 . A A . 20 PHE C 1 1
2 1972 1 1 20 PHE CA C 3.069 16.521 -15.660 1.00 . A A . 20 PHE CA 1 1
2 1973 1 1 20 PHE CB C 3.898 15.750 -16.694 1.00 . A A . 20 PHE CB 1 1
2 1974 1 1 20 PHE CD1 C 4.416 17.506 -18.436 1.00 . A A . 20 PHE CD1 1 1
2 1975 1 1 20 PHE CD2 C 3.464 15.383 -19.156 1.00 . A A . 20 PHE CD2 1 1
2 1976 1 1 20 PHE CE1 C 4.465 17.932 -19.771 1.00 . A A . 20 PHE CE1 1 1
2 1977 1 1 20 PHE CE2 C 3.516 15.810 -20.491 1.00 . A A . 20 PHE CE2 1 1
2 1978 1 1 20 PHE CG C 3.918 16.230 -18.126 1.00 . A A . 20 PHE CG 1 1
2 1979 1 1 20 PHE CZ C 4.022 17.081 -20.797 1.00 . A A . 20 PHE CZ 1 1
2 1980 1 1 20 PHE H H 3.480 14.856 -14.378 1.00 . A A . 20 PHE H 1 1
2 1981 1 1 20 PHE HA H 3.602 17.459 -15.444 1.00 . A A . 20 PHE HA 1 1
2 1982 1 1 20 PHE HB2 H 4.941 15.772 -16.376 1.00 . A A . 20 PHE HB2 1 1
2 1983 1 1 20 PHE HB3 H 3.558 14.722 -16.721 1.00 . A A . 20 PHE HB3 1 1
2 1984 1 1 20 PHE HD1 H 4.768 18.152 -17.648 1.00 . A A . 20 PHE HD1 1 1
2 1985 1 1 20 PHE HD2 H 3.082 14.396 -18.931 1.00 . A A . 20 PHE HD2 1 1
2 1986 1 1 20 PHE HE1 H 4.853 18.909 -20.015 1.00 . A A . 20 PHE HE1 1 1
2 1987 1 1 20 PHE HE2 H 3.175 15.159 -21.282 1.00 . A A . 20 PHE HE2 1 1
2 1988 1 1 20 PHE HZ H 4.076 17.402 -21.821 1.00 . A A . 20 PHE HZ 1 1
2 1989 1 1 20 PHE N N 2.992 15.741 -14.423 1.00 . A A . 20 PHE N 1 1
2 1990 1 1 20 PHE O O 1.242 17.905 -16.382 1.00 . A A . 20 PHE O 1 1
2 1991 1 1 21 LEU C C -1.331 16.588 -15.522 1.00 . A A . 21 LEU C 1 1
2 1992 1 1 21 LEU CA C -0.564 15.749 -16.531 1.00 . A A . 21 LEU CA 1 1
2 1993 1 1 21 LEU CB C -1.162 14.332 -16.597 1.00 . A A . 21 LEU CB 1 1
2 1994 1 1 21 LEU CD1 C -1.746 12.307 -17.896 1.00 . A A . 21 LEU CD1 1 1
2 1995 1 1 21 LEU CD2 C -2.725 14.583 -18.509 1.00 . A A . 21 LEU CD2 1 1
2 1996 1 1 21 LEU CG C -1.496 13.817 -18.007 1.00 . A A . 21 LEU CG 1 1
2 1997 1 1 21 LEU H H 1.225 14.783 -15.941 1.00 . A A . 21 LEU H 1 1
2 1998 1 1 21 LEU HA H -0.649 16.313 -17.453 1.00 . A A . 21 LEU HA 1 1
2 1999 1 1 21 LEU HB2 H -0.497 13.629 -16.108 1.00 . A A . 21 LEU HB2 1 1
2 2000 1 1 21 LEU HB3 H -2.086 14.307 -16.016 1.00 . A A . 21 LEU HB3 1 1
2 2001 1 1 21 LEU HD11 H -2.523 12.101 -17.160 1.00 . A A . 21 LEU HD11 1 1
2 2002 1 1 21 LEU HD12 H -2.041 11.894 -18.858 1.00 . A A . 21 LEU HD12 1 1
2 2003 1 1 21 LEU HD13 H -0.824 11.811 -17.583 1.00 . A A . 21 LEU HD13 1 1
2 2004 1 1 21 LEU HD21 H -3.504 14.614 -17.752 1.00 . A A . 21 LEU HD21 1 1
2 2005 1 1 21 LEU HD22 H -2.445 15.601 -18.783 1.00 . A A . 21 LEU HD22 1 1
2 2006 1 1 21 LEU HD23 H -3.131 14.095 -19.383 1.00 . A A . 21 LEU HD23 1 1
2 2007 1 1 21 LEU HG H -0.683 13.946 -18.728 1.00 . A A . 21 LEU HG 1 1
2 2008 1 1 21 LEU N N 0.842 15.691 -16.178 1.00 . A A . 21 LEU N 1 1
2 2009 1 1 21 LEU O O -2.136 17.422 -15.925 1.00 . A A . 21 LEU O 1 1
2 2010 1 1 22 GLU C C -1.541 18.664 -13.431 1.00 . A A . 22 GLU C 1 1
2 2011 1 1 22 GLU CA C -1.770 17.167 -13.202 1.00 . A A . 22 GLU CA 1 1
2 2012 1 1 22 GLU CB C -1.351 16.722 -11.789 1.00 . A A . 22 GLU CB 1 1
2 2013 1 1 22 GLU CD C -1.964 16.734 -9.342 1.00 . A A . 22 GLU CD 1 1
2 2014 1 1 22 GLU CG C -2.201 17.386 -10.698 1.00 . A A . 22 GLU CG 1 1
2 2015 1 1 22 GLU H H -0.410 15.687 -13.949 1.00 . A A . 22 GLU H 1 1
2 2016 1 1 22 GLU HA H -2.840 16.972 -13.303 1.00 . A A . 22 GLU HA 1 1
2 2017 1 1 22 GLU HB2 H -1.481 15.643 -11.699 1.00 . A A . 22 GLU HB2 1 1
2 2018 1 1 22 GLU HB3 H -0.308 16.974 -11.600 1.00 . A A . 22 GLU HB3 1 1
2 2019 1 1 22 GLU HG2 H -1.952 18.446 -10.627 1.00 . A A . 22 GLU HG2 1 1
2 2020 1 1 22 GLU HG3 H -3.258 17.297 -10.951 1.00 . A A . 22 GLU HG3 1 1
2 2021 1 1 22 GLU N N -1.088 16.388 -14.224 1.00 . A A . 22 GLU N 1 1
2 2022 1 1 22 GLU O O -2.423 19.455 -13.122 1.00 . A A . 22 GLU O 1 1
2 2023 1 1 22 GLU OE1 O -0.905 17.011 -8.733 1.00 . A A . 22 GLU OE1 1 1
2 2024 1 1 22 GLU OE2 O -2.838 15.954 -8.903 1.00 . A A . 22 GLU OE2 1 1
2 2025 1 1 23 GLU C C -0.716 20.909 -15.538 1.00 . A A . 23 GLU C 1 1
2 2026 1 1 23 GLU CA C -0.052 20.451 -14.239 1.00 . A A . 23 GLU CA 1 1
2 2027 1 1 23 GLU CB C 1.465 20.647 -14.208 1.00 . A A . 23 GLU CB 1 1
2 2028 1 1 23 GLU CD C 3.212 22.340 -13.591 1.00 . A A . 23 GLU CD 1 1
2 2029 1 1 23 GLU CG C 1.787 22.136 -14.077 1.00 . A A . 23 GLU CG 1 1
2 2030 1 1 23 GLU H H 0.301 18.361 -14.243 1.00 . A A . 23 GLU H 1 1
2 2031 1 1 23 GLU HA H -0.448 21.047 -13.413 1.00 . A A . 23 GLU HA 1 1
2 2032 1 1 23 GLU HB2 H 1.871 20.143 -13.328 1.00 . A A . 23 GLU HB2 1 1
2 2033 1 1 23 GLU HB3 H 1.948 20.243 -15.099 1.00 . A A . 23 GLU HB3 1 1
2 2034 1 1 23 GLU HG2 H 1.645 22.616 -15.043 1.00 . A A . 23 GLU HG2 1 1
2 2035 1 1 23 GLU HG3 H 1.117 22.599 -13.350 1.00 . A A . 23 GLU HG3 1 1
2 2036 1 1 23 GLU N N -0.383 19.060 -13.981 1.00 . A A . 23 GLU N 1 1
2 2037 1 1 23 GLU O O -1.300 21.988 -15.582 1.00 . A A . 23 GLU O 1 1
2 2038 1 1 23 GLU OE1 O 4.102 21.638 -14.119 1.00 . A A . 23 GLU OE1 1 1
2 2039 1 1 23 GLU OE2 O 3.374 23.184 -12.682 1.00 . A A . 23 GLU OE2 1 1
2 2040 1 1 24 ILE C C -2.798 20.637 -17.588 1.00 . A A . 24 ILE C 1 1
2 2041 1 1 24 ILE CA C -1.318 20.306 -17.873 1.00 . A A . 24 ILE CA 1 1
2 2042 1 1 24 ILE CB C -1.136 19.070 -18.835 1.00 . A A . 24 ILE CB 1 1
2 2043 1 1 24 ILE CD1 C -0.234 18.515 -21.211 1.00 . A A . 24 ILE CD1 1 1
2 2044 1 1 24 ILE CG1 C 0.038 19.176 -19.852 1.00 . A A . 24 ILE CG1 1 1
2 2045 1 1 24 ILE CG2 C -2.419 18.572 -19.526 1.00 . A A . 24 ILE CG2 1 1
2 2046 1 1 24 ILE H H -0.154 19.207 -16.411 1.00 . A A . 24 ILE H 1 1
2 2047 1 1 24 ILE HA H -0.912 21.218 -18.317 1.00 . A A . 24 ILE HA 1 1
2 2048 1 1 24 ILE HB H -0.895 18.198 -18.246 1.00 . A A . 24 ILE HB 1 1
2 2049 1 1 24 ILE HD11 H -1.136 18.897 -21.693 1.00 . A A . 24 ILE HD11 1 1
2 2050 1 1 24 ILE HD12 H 0.589 18.741 -21.870 1.00 . A A . 24 ILE HD12 1 1
2 2051 1 1 24 ILE HD13 H -0.298 17.432 -21.100 1.00 . A A . 24 ILE HD13 1 1
2 2052 1 1 24 ILE HG12 H 0.303 20.207 -20.066 1.00 . A A . 24 ILE HG12 1 1
2 2053 1 1 24 ILE HG13 H 0.930 18.675 -19.453 1.00 . A A . 24 ILE HG13 1 1
2 2054 1 1 24 ILE HG21 H -3.181 18.252 -18.826 1.00 . A A . 24 ILE HG21 1 1
2 2055 1 1 24 ILE HG22 H -2.809 19.342 -20.177 1.00 . A A . 24 ILE HG22 1 1
2 2056 1 1 24 ILE HG23 H -2.210 17.677 -20.107 1.00 . A A . 24 ILE HG23 1 1
2 2057 1 1 24 ILE N N -0.661 20.067 -16.579 1.00 . A A . 24 ILE N 1 1
2 2058 1 1 24 ILE O O -3.329 21.651 -18.055 1.00 . A A . 24 ILE O 1 1
2 2059 1 1 25 GLN C C -5.116 21.037 -15.470 1.00 . A A . 25 GLN C 1 1
2 2060 1 1 25 GLN CA C -4.860 19.903 -16.458 1.00 . A A . 25 GLN CA 1 1
2 2061 1 1 25 GLN CB C -5.432 18.559 -15.964 1.00 . A A . 25 GLN CB 1 1
2 2062 1 1 25 GLN CD C -6.074 16.165 -16.481 1.00 . A A . 25 GLN CD 1 1
2 2063 1 1 25 GLN CG C -5.287 17.382 -16.951 1.00 . A A . 25 GLN CG 1 1
2 2064 1 1 25 GLN H H -2.929 18.977 -16.446 1.00 . A A . 25 GLN H 1 1
2 2065 1 1 25 GLN HA H -5.397 20.222 -17.349 1.00 . A A . 25 GLN HA 1 1
2 2066 1 1 25 GLN HB2 H -4.944 18.285 -15.027 1.00 . A A . 25 GLN HB2 1 1
2 2067 1 1 25 GLN HB3 H -6.494 18.707 -15.766 1.00 . A A . 25 GLN HB3 1 1
2 2068 1 1 25 GLN HE21 H -7.670 16.666 -17.644 1.00 . A A . 25 GLN HE21 1 1
2 2069 1 1 25 GLN HE22 H -7.826 15.183 -16.723 1.00 . A A . 25 GLN HE22 1 1
2 2070 1 1 25 GLN HG2 H -5.640 17.654 -17.945 1.00 . A A . 25 GLN HG2 1 1
2 2071 1 1 25 GLN HG3 H -4.251 17.060 -17.041 1.00 . A A . 25 GLN HG3 1 1
2 2072 1 1 25 GLN N N -3.451 19.772 -16.804 1.00 . A A . 25 GLN N 1 1
2 2073 1 1 25 GLN NE2 N -7.295 15.999 -16.988 1.00 . A A . 25 GLN NE2 1 1
2 2074 1 1 25 GLN O O -6.049 21.808 -15.670 1.00 . A A . 25 GLN O 1 1
2 2075 1 1 25 GLN OE1 O -5.580 15.368 -15.689 1.00 . A A . 25 GLN OE1 1 1
2 2076 1 1 26 LEU C C -4.379 23.566 -14.095 1.00 . A A . 26 LEU C 1 1
2 2077 1 1 26 LEU CA C -4.434 22.203 -13.409 1.00 . A A . 26 LEU CA 1 1
2 2078 1 1 26 LEU CB C -3.380 22.034 -12.300 1.00 . A A . 26 LEU CB 1 1
2 2079 1 1 26 LEU CD1 C -2.812 24.493 -11.678 1.00 . A A . 26 LEU CD1 1 1
2 2080 1 1 26 LEU CD2 C -4.474 23.157 -10.354 1.00 . A A . 26 LEU CD2 1 1
2 2081 1 1 26 LEU CG C -3.217 23.094 -11.204 1.00 . A A . 26 LEU CG 1 1
2 2082 1 1 26 LEU H H -3.560 20.464 -14.347 1.00 . A A . 26 LEU H 1 1
2 2083 1 1 26 LEU HA H -5.417 22.096 -12.950 1.00 . A A . 26 LEU HA 1 1
2 2084 1 1 26 LEU HB2 H -3.633 21.118 -11.763 1.00 . A A . 26 LEU HB2 1 1
2 2085 1 1 26 LEU HB3 H -2.405 21.941 -12.758 1.00 . A A . 26 LEU HB3 1 1
2 2086 1 1 26 LEU HD11 H -2.034 24.420 -12.437 1.00 . A A . 26 LEU HD11 1 1
2 2087 1 1 26 LEU HD12 H -3.672 25.028 -12.071 1.00 . A A . 26 LEU HD12 1 1
2 2088 1 1 26 LEU HD13 H -2.431 25.057 -10.828 1.00 . A A . 26 LEU HD13 1 1
2 2089 1 1 26 LEU HD21 H -4.676 22.162 -9.956 1.00 . A A . 26 LEU HD21 1 1
2 2090 1 1 26 LEU HD22 H -4.303 23.852 -9.534 1.00 . A A . 26 LEU HD22 1 1
2 2091 1 1 26 LEU HD23 H -5.306 23.491 -10.972 1.00 . A A . 26 LEU HD23 1 1
2 2092 1 1 26 LEU HG H -2.410 22.741 -10.559 1.00 . A A . 26 LEU HG 1 1
2 2093 1 1 26 LEU N N -4.300 21.149 -14.420 1.00 . A A . 26 LEU N 1 1
2 2094 1 1 26 LEU O O -5.262 24.389 -13.876 1.00 . A A . 26 LEU O 1 1
2 2095 1 1 27 GLY C C -4.473 25.255 -16.508 1.00 . A A . 27 GLY C 1 1
2 2096 1 1 27 GLY CA C -3.224 25.052 -15.672 1.00 . A A . 27 GLY CA 1 1
2 2097 1 1 27 GLY H H -2.673 23.077 -15.072 1.00 . A A . 27 GLY H 1 1
2 2098 1 1 27 GLY HA2 H -3.146 25.896 -14.981 1.00 . A A . 27 GLY HA2 1 1
2 2099 1 1 27 GLY HA3 H -2.359 25.041 -16.331 1.00 . A A . 27 GLY HA3 1 1
2 2100 1 1 27 GLY N N -3.362 23.804 -14.933 1.00 . A A . 27 GLY N 1 1
2 2101 1 1 27 GLY O O -5.197 26.214 -16.268 1.00 . A A . 27 GLY O 1 1
2 2102 1 1 28 GLU C C -7.232 24.774 -17.459 1.00 . A A . 28 GLU C 1 1
2 2103 1 1 28 GLU CA C -5.957 24.474 -18.273 1.00 . A A . 28 GLU CA 1 1
2 2104 1 1 28 GLU CB C -6.101 23.224 -19.139 1.00 . A A . 28 GLU CB 1 1
2 2105 1 1 28 GLU CD C -5.964 24.143 -21.503 1.00 . A A . 28 GLU CD 1 1
2 2106 1 1 28 GLU CG C -5.247 23.356 -20.408 1.00 . A A . 28 GLU CG 1 1
2 2107 1 1 28 GLU H H -4.117 23.573 -17.634 1.00 . A A . 28 GLU H 1 1
2 2108 1 1 28 GLU HA H -5.819 25.337 -18.915 1.00 . A A . 28 GLU HA 1 1
2 2109 1 1 28 GLU HB2 H -5.804 22.346 -18.567 1.00 . A A . 28 GLU HB2 1 1
2 2110 1 1 28 GLU HB3 H -7.141 23.099 -19.420 1.00 . A A . 28 GLU HB3 1 1
2 2111 1 1 28 GLU HG2 H -4.295 23.833 -20.175 1.00 . A A . 28 GLU HG2 1 1
2 2112 1 1 28 GLU HG3 H -5.038 22.356 -20.782 1.00 . A A . 28 GLU HG3 1 1
2 2113 1 1 28 GLU N N -4.748 24.355 -17.461 1.00 . A A . 28 GLU N 1 1
2 2114 1 1 28 GLU O O -8.086 25.539 -17.901 1.00 . A A . 28 GLU O 1 1
2 2115 1 1 28 GLU OE1 O -6.755 25.053 -21.163 1.00 . A A . 28 GLU OE1 1 1
2 2116 1 1 28 GLU OE2 O -5.790 23.787 -22.688 1.00 . A A . 28 GLU OE2 1 1
2 2117 1 1 29 GLU C C -8.430 25.812 -14.745 1.00 . A A . 29 GLU C 1 1
2 2118 1 1 29 GLU CA C -8.476 24.405 -15.355 1.00 . A A . 29 GLU CA 1 1
2 2119 1 1 29 GLU CB C -8.522 23.297 -14.298 1.00 . A A . 29 GLU CB 1 1
2 2120 1 1 29 GLU CD C -9.764 22.300 -12.348 1.00 . A A . 29 GLU CD 1 1
2 2121 1 1 29 GLU CG C -9.607 23.525 -13.242 1.00 . A A . 29 GLU CG 1 1
2 2122 1 1 29 GLU H H -6.589 23.591 -15.980 1.00 . A A . 29 GLU H 1 1
2 2123 1 1 29 GLU HA H -9.397 24.327 -15.932 1.00 . A A . 29 GLU HA 1 1
2 2124 1 1 29 GLU HB2 H -8.734 22.354 -14.804 1.00 . A A . 29 GLU HB2 1 1
2 2125 1 1 29 GLU HB3 H -7.568 23.224 -13.782 1.00 . A A . 29 GLU HB3 1 1
2 2126 1 1 29 GLU HG2 H -9.334 24.380 -12.621 1.00 . A A . 29 GLU HG2 1 1
2 2127 1 1 29 GLU HG3 H -10.557 23.728 -13.732 1.00 . A A . 29 GLU HG3 1 1
2 2128 1 1 29 GLU N N -7.349 24.195 -16.262 1.00 . A A . 29 GLU N 1 1
2 2129 1 1 29 GLU O O -9.457 26.481 -14.659 1.00 . A A . 29 GLU O 1 1
2 2130 1 1 29 GLU OE1 O -10.321 21.300 -12.851 1.00 . A A . 29 GLU OE1 1 1
2 2131 1 1 29 GLU OE2 O -9.311 22.385 -11.187 1.00 . A A . 29 GLU OE2 1 1
2 2132 1 1 30 LEU C C -7.489 28.645 -14.901 1.00 . A A . 30 LEU C 1 1
2 2133 1 1 30 LEU CA C -7.124 27.649 -13.800 1.00 . A A . 30 LEU CA 1 1
2 2134 1 1 30 LEU CB C -5.693 27.907 -13.293 1.00 . A A . 30 LEU CB 1 1
2 2135 1 1 30 LEU CD1 C -3.958 27.979 -11.524 1.00 . A A . 30 LEU CD1 1 1
2 2136 1 1 30 LEU CD2 C -6.280 28.574 -10.894 1.00 . A A . 30 LEU CD2 1 1
2 2137 1 1 30 LEU CG C -5.432 27.660 -11.796 1.00 . A A . 30 LEU CG 1 1
2 2138 1 1 30 LEU H H -6.424 25.730 -14.430 1.00 . A A . 30 LEU H 1 1
2 2139 1 1 30 LEU HA H -7.890 27.785 -13.039 1.00 . A A . 30 LEU HA 1 1
2 2140 1 1 30 LEU HB2 H -4.999 27.303 -13.875 1.00 . A A . 30 LEU HB2 1 1
2 2141 1 1 30 LEU HB3 H -5.445 28.946 -13.492 1.00 . A A . 30 LEU HB3 1 1
2 2142 1 1 30 LEU HD11 H -3.320 27.402 -12.194 1.00 . A A . 30 LEU HD11 1 1
2 2143 1 1 30 LEU HD12 H -3.777 29.042 -11.686 1.00 . A A . 30 LEU HD12 1 1
2 2144 1 1 30 LEU HD13 H -3.710 27.726 -10.493 1.00 . A A . 30 LEU HD13 1 1
2 2145 1 1 30 LEU HD21 H -6.159 29.616 -11.194 1.00 . A A . 30 LEU HD21 1 1
2 2146 1 1 30 LEU HD22 H -7.334 28.308 -10.945 1.00 . A A . 30 LEU HD22 1 1
2 2147 1 1 30 LEU HD23 H -5.953 28.476 -9.857 1.00 . A A . 30 LEU HD23 1 1
2 2148 1 1 30 LEU HG H -5.596 26.611 -11.537 1.00 . A A . 30 LEU HG 1 1
2 2149 1 1 30 LEU N N -7.256 26.300 -14.336 1.00 . A A . 30 LEU N 1 1
2 2150 1 1 30 LEU O O -8.155 29.647 -14.646 1.00 . A A . 30 LEU O 1 1
2 2151 1 1 31 LEU C C -8.915 29.132 -17.531 1.00 . A A . 31 LEU C 1 1
2 2152 1 1 31 LEU CA C -7.418 29.198 -17.285 1.00 . A A . 31 LEU CA 1 1
2 2153 1 1 31 LEU CB C -6.618 28.737 -18.483 1.00 . A A . 31 LEU CB 1 1
2 2154 1 1 31 LEU CD1 C -4.550 29.333 -16.958 1.00 . A A . 31 LEU CD1 1 1
2 2155 1 1 31 LEU CD2 C -4.367 28.076 -19.098 1.00 . A A . 31 LEU CD2 1 1
2 2156 1 1 31 LEU CG C -5.146 29.149 -18.362 1.00 . A A . 31 LEU CG 1 1
2 2157 1 1 31 LEU H H -6.528 27.517 -16.286 1.00 . A A . 31 LEU H 1 1
2 2158 1 1 31 LEU HA H -7.212 30.252 -17.087 1.00 . A A . 31 LEU HA 1 1
2 2159 1 1 31 LEU HB2 H -6.716 27.654 -18.563 1.00 . A A . 31 LEU HB2 1 1
2 2160 1 1 31 LEU HB3 H -7.028 29.182 -19.391 1.00 . A A . 31 LEU HB3 1 1
2 2161 1 1 31 LEU HD11 H -5.190 29.915 -16.304 1.00 . A A . 31 LEU HD11 1 1
2 2162 1 1 31 LEU HD12 H -4.312 28.392 -16.474 1.00 . A A . 31 LEU HD12 1 1
2 2163 1 1 31 LEU HD13 H -3.636 29.898 -17.061 1.00 . A A . 31 LEU HD13 1 1
2 2164 1 1 31 LEU HD21 H -4.811 27.923 -20.080 1.00 . A A . 31 LEU HD21 1 1
2 2165 1 1 31 LEU HD22 H -3.336 28.384 -19.185 1.00 . A A . 31 LEU HD22 1 1
2 2166 1 1 31 LEU HD23 H -4.423 27.155 -18.528 1.00 . A A . 31 LEU HD23 1 1
2 2167 1 1 31 LEU HG H -5.018 30.098 -18.872 1.00 . A A . 31 LEU HG 1 1
2 2168 1 1 31 LEU N N -7.084 28.359 -16.137 1.00 . A A . 31 LEU N 1 1
2 2169 1 1 31 LEU O O -9.510 30.124 -17.940 1.00 . A A . 31 LEU O 1 1
2 2170 1 1 32 ALA C C -11.646 28.844 -16.345 1.00 . A A . 32 ALA C 1 1
2 2171 1 1 32 ALA CA C -10.968 27.842 -17.294 1.00 . A A . 32 ALA CA 1 1
2 2172 1 1 32 ALA CB C -11.405 26.402 -17.013 1.00 . A A . 32 ALA CB 1 1
2 2173 1 1 32 ALA H H -8.954 27.215 -16.891 1.00 . A A . 32 ALA H 1 1
2 2174 1 1 32 ALA HA H -11.253 28.102 -18.305 1.00 . A A . 32 ALA HA 1 1
2 2175 1 1 32 ALA HB1 H -10.730 25.707 -17.513 1.00 . A A . 32 ALA HB1 1 1
2 2176 1 1 32 ALA HB2 H -11.415 26.191 -15.946 1.00 . A A . 32 ALA HB2 1 1
2 2177 1 1 32 ALA HB3 H -12.418 26.255 -17.386 1.00 . A A . 32 ALA HB3 1 1
2 2178 1 1 32 ALA N N -9.524 27.984 -17.222 1.00 . A A . 32 ALA N 1 1
2 2179 1 1 32 ALA O O -12.811 29.179 -16.540 1.00 . A A . 32 ALA O 1 1
2 2180 1 1 33 GLN C C -10.959 31.719 -14.979 1.00 . A A . 33 GLN C 1 1
2 2181 1 1 33 GLN CA C -11.344 30.356 -14.395 1.00 . A A . 33 GLN CA 1 1
2 2182 1 1 33 GLN CB C -10.701 30.099 -13.022 1.00 . A A . 33 GLN CB 1 1
2 2183 1 1 33 GLN CD C -11.126 29.740 -10.559 1.00 . A A . 33 GLN CD 1 1
2 2184 1 1 33 GLN CG C -11.763 29.979 -11.925 1.00 . A A . 33 GLN CG 1 1
2 2185 1 1 33 GLN H H -9.939 29.047 -15.246 1.00 . A A . 33 GLN H 1 1
2 2186 1 1 33 GLN HA H -12.426 30.322 -14.308 1.00 . A A . 33 GLN HA 1 1
2 2187 1 1 33 GLN HB2 H -10.139 29.165 -13.043 1.00 . A A . 33 GLN HB2 1 1
2 2188 1 1 33 GLN HB3 H -10.015 30.908 -12.768 1.00 . A A . 33 GLN HB3 1 1
2 2189 1 1 33 GLN HE21 H -10.430 27.912 -11.132 1.00 . A A . 33 GLN HE21 1 1
2 2190 1 1 33 GLN HE22 H -10.038 28.398 -9.495 1.00 . A A . 33 GLN HE22 1 1
2 2191 1 1 33 GLN HG2 H -12.349 30.898 -11.893 1.00 . A A . 33 GLN HG2 1 1
2 2192 1 1 33 GLN HG3 H -12.429 29.145 -12.157 1.00 . A A . 33 GLN HG3 1 1
2 2193 1 1 33 GLN N N -10.904 29.344 -15.343 1.00 . A A . 33 GLN N 1 1
2 2194 1 1 33 GLN NE2 N -10.480 28.588 -10.382 1.00 . A A . 33 GLN NE2 1 1
2 2195 1 1 33 GLN O O -11.719 32.680 -14.881 1.00 . A A . 33 GLN O 1 1
2 2196 1 1 33 GLN OE1 O -11.212 30.583 -9.671 1.00 . A A . 33 GLN OE1 1 1
2 2197 1 1 34 GLY C C -7.787 33.262 -15.841 1.00 . A A . 34 GLY C 1 1
2 2198 1 1 34 GLY CA C -9.207 32.919 -16.291 1.00 . A A . 34 GLY CA 1 1
2 2199 1 1 34 GLY H H -9.255 30.907 -15.625 1.00 . A A . 34 GLY H 1 1
2 2200 1 1 34 GLY HA2 H -9.182 32.704 -17.359 1.00 . A A . 34 GLY HA2 1 1
2 2201 1 1 34 GLY HA3 H -9.832 33.799 -16.141 1.00 . A A . 34 GLY HA3 1 1
2 2202 1 1 34 GLY N N -9.779 31.769 -15.608 1.00 . A A . 34 GLY N 1 1
2 2203 1 1 34 GLY O O -7.314 34.346 -16.177 1.00 . A A . 34 GLY O 1 1
2 2204 1 1 35 ASP C C -4.614 32.370 -15.570 1.00 . A A . 35 ASP C 1 1
2 2205 1 1 35 ASP CA C -5.753 32.712 -14.592 1.00 . A A . 35 ASP CA 1 1
2 2206 1 1 35 ASP CB C -5.557 32.131 -13.183 1.00 . A A . 35 ASP CB 1 1
2 2207 1 1 35 ASP CG C -4.407 32.777 -12.409 1.00 . A A . 35 ASP CG 1 1
2 2208 1 1 35 ASP H H -7.532 31.499 -14.840 1.00 . A A . 35 ASP H 1 1
2 2209 1 1 35 ASP HA H -5.705 33.794 -14.450 1.00 . A A . 35 ASP HA 1 1
2 2210 1 1 35 ASP HB2 H -6.465 32.291 -12.601 1.00 . A A . 35 ASP HB2 1 1
2 2211 1 1 35 ASP HB3 H -5.370 31.064 -13.247 1.00 . A A . 35 ASP HB3 1 1
2 2212 1 1 35 ASP N N -7.098 32.387 -15.091 1.00 . A A . 35 ASP N 1 1
2 2213 1 1 35 ASP O O -3.682 31.639 -15.237 1.00 . A A . 35 ASP O 1 1
2 2214 1 1 35 ASP OD1 O -3.589 33.487 -13.035 1.00 . A A . 35 ASP OD1 1 1
2 2215 1 1 35 ASP OD2 O -4.348 32.516 -11.188 1.00 . A A . 35 ASP OD2 1 1
2 2216 1 1 36 TYR C C -2.295 32.950 -17.434 1.00 . A A . 36 TYR C 1 1
2 2217 1 1 36 TYR CA C -3.739 32.800 -17.889 1.00 . A A . 36 TYR CA 1 1
2 2218 1 1 36 TYR CB C -4.069 33.835 -18.971 1.00 . A A . 36 TYR CB 1 1
2 2219 1 1 36 TYR CD1 C -6.337 32.939 -19.676 1.00 . A A . 36 TYR CD1 1 1
2 2220 1 1 36 TYR CD2 C -6.142 35.291 -19.086 1.00 . A A . 36 TYR CD2 1 1
2 2221 1 1 36 TYR CE1 C -7.708 33.115 -19.927 1.00 . A A . 36 TYR CE1 1 1
2 2222 1 1 36 TYR CE2 C -7.512 35.467 -19.340 1.00 . A A . 36 TYR CE2 1 1
2 2223 1 1 36 TYR CG C -5.549 34.024 -19.254 1.00 . A A . 36 TYR CG 1 1
2 2224 1 1 36 TYR CZ C -8.295 34.380 -19.761 1.00 . A A . 36 TYR CZ 1 1
2 2225 1 1 36 TYR H H -5.495 33.495 -16.953 1.00 . A A . 36 TYR H 1 1
2 2226 1 1 36 TYR HA H -3.798 31.827 -18.344 1.00 . A A . 36 TYR HA 1 1
2 2227 1 1 36 TYR HB2 H -3.647 34.796 -18.674 1.00 . A A . 36 TYR HB2 1 1
2 2228 1 1 36 TYR HB3 H -3.573 33.517 -19.888 1.00 . A A . 36 TYR HB3 1 1
2 2229 1 1 36 TYR HD1 H -5.896 31.965 -19.807 1.00 . A A . 36 TYR HD1 1 1
2 2230 1 1 36 TYR HD2 H -5.548 36.135 -18.760 1.00 . A A . 36 TYR HD2 1 1
2 2231 1 1 36 TYR HE1 H -8.305 32.273 -20.250 1.00 . A A . 36 TYR HE1 1 1
2 2232 1 1 36 TYR HE2 H -7.962 36.441 -19.209 1.00 . A A . 36 TYR HE2 1 1
2 2233 1 1 36 TYR HH H -10.071 33.746 -20.264 1.00 . A A . 36 TYR HH 1 1
2 2234 1 1 36 TYR N N -4.690 32.921 -16.786 1.00 . A A . 36 TYR N 1 1
2 2235 1 1 36 TYR O O -1.420 32.187 -17.842 1.00 . A A . 36 TYR O 1 1
2 2236 1 1 36 TYR OH O -9.625 34.557 -20.003 1.00 . A A . 36 TYR OH 1 1
2 2237 1 1 37 GLU C C -0.185 33.052 -15.334 1.00 . A A . 37 GLU C 1 1
2 2238 1 1 37 GLU CA C -0.792 34.285 -15.992 1.00 . A A . 37 GLU CA 1 1
2 2239 1 1 37 GLU CB C -0.962 35.456 -15.010 1.00 . A A . 37 GLU CB 1 1
2 2240 1 1 37 GLU CD C -2.469 36.846 -16.578 1.00 . A A . 37 GLU CD 1 1
2 2241 1 1 37 GLU CG C -1.205 36.803 -15.719 1.00 . A A . 37 GLU CG 1 1
2 2242 1 1 37 GLU H H -2.885 34.491 -16.322 1.00 . A A . 37 GLU H 1 1
2 2243 1 1 37 GLU HA H -0.122 34.579 -16.786 1.00 . A A . 37 GLU HA 1 1
2 2244 1 1 37 GLU HB2 H -1.782 35.245 -14.321 1.00 . A A . 37 GLU HB2 1 1
2 2245 1 1 37 GLU HB3 H -0.045 35.554 -14.428 1.00 . A A . 37 GLU HB3 1 1
2 2246 1 1 37 GLU HG2 H -1.294 37.580 -14.960 1.00 . A A . 37 GLU HG2 1 1
2 2247 1 1 37 GLU HG3 H -0.345 37.033 -16.347 1.00 . A A . 37 GLU HG3 1 1
2 2248 1 1 37 GLU N N -2.074 33.941 -16.578 1.00 . A A . 37 GLU N 1 1
2 2249 1 1 37 GLU O O 0.988 32.739 -15.543 1.00 . A A . 37 GLU O 1 1
2 2250 1 1 37 GLU OE1 O -3.483 36.252 -16.148 1.00 . A A . 37 GLU OE1 1 1
2 2251 1 1 37 GLU OE2 O -2.394 37.459 -17.665 1.00 . A A . 37 GLU OE2 1 1
2 2252 1 1 38 LYS C C -0.439 29.999 -14.941 1.00 . A A . 38 LYS C 1 1
2 2253 1 1 38 LYS CA C -0.598 31.109 -13.913 1.00 . A A . 38 LYS CA 1 1
2 2254 1 1 38 LYS CB C -1.568 30.697 -12.793 1.00 . A A . 38 LYS CB 1 1
2 2255 1 1 38 LYS CD C 0.016 29.999 -11.016 1.00 . A A . 38 LYS CD 1 1
2 2256 1 1 38 LYS CE C 1.067 30.494 -10.021 1.00 . A A . 38 LYS CE 1 1
2 2257 1 1 38 LYS CG C -1.025 31.060 -11.405 1.00 . A A . 38 LYS CG 1 1
2 2258 1 1 38 LYS H H -1.962 32.685 -14.485 1.00 . A A . 38 LYS H 1 1
2 2259 1 1 38 LYS HA H 0.408 31.269 -13.533 1.00 . A A . 38 LYS HA 1 1
2 2260 1 1 38 LYS HB2 H -2.532 31.162 -12.955 1.00 . A A . 38 LYS HB2 1 1
2 2261 1 1 38 LYS HB3 H -1.731 29.620 -12.829 1.00 . A A . 38 LYS HB3 1 1
2 2262 1 1 38 LYS HD2 H -0.521 29.151 -10.588 1.00 . A A . 38 LYS HD2 1 1
2 2263 1 1 38 LYS HD3 H 0.545 29.658 -11.908 1.00 . A A . 38 LYS HD3 1 1
2 2264 1 1 38 LYS HE2 H 1.573 31.372 -10.430 1.00 . A A . 38 LYS HE2 1 1
2 2265 1 1 38 LYS HE3 H 0.586 30.768 -9.081 1.00 . A A . 38 LYS HE3 1 1
2 2266 1 1 38 LYS HG2 H -0.604 32.066 -11.424 1.00 . A A . 38 LYS HG2 1 1
2 2267 1 1 38 LYS HG3 H -1.843 31.051 -10.679 1.00 . A A . 38 LYS HG3 1 1
2 2268 1 1 38 LYS HZ1 H 1.633 28.592 -9.473 1.00 . A A . 38 LYS HZ1 1 1
2 2269 1 1 38 LYS HZ2 H 2.582 29.255 -10.642 1.00 . A A . 38 LYS HZ2 1 1
2 2270 1 1 38 LYS HZ3 H 2.745 29.758 -9.091 1.00 . A A . 38 LYS HZ3 1 1
2 2271 1 1 38 LYS N N -1.009 32.342 -14.567 1.00 . A A . 38 LYS N 1 1
2 2272 1 1 38 LYS NZ N 2.078 29.447 -9.780 1.00 . A A . 38 LYS NZ 1 1
2 2273 1 1 38 LYS O O 0.437 29.154 -14.783 1.00 . A A . 38 LYS O 1 1
2 2274 1 1 39 GLY C C 0.237 29.063 -17.697 1.00 . A A . 39 GLY C 1 1
2 2275 1 1 39 GLY CA C -1.134 29.002 -17.050 1.00 . A A . 39 GLY CA 1 1
2 2276 1 1 39 GLY H H -1.961 30.723 -16.090 1.00 . A A . 39 GLY H 1 1
2 2277 1 1 39 GLY HA2 H -1.309 28.000 -16.652 1.00 . A A . 39 GLY HA2 1 1
2 2278 1 1 39 GLY HA3 H -1.822 29.212 -17.858 1.00 . A A . 39 GLY HA3 1 1
2 2279 1 1 39 GLY N N -1.253 29.998 -16.000 1.00 . A A . 39 GLY N 1 1
2 2280 1 1 39 GLY O O 0.801 28.023 -18.008 1.00 . A A . 39 GLY O 1 1
2 2281 1 1 40 VAL C C 3.140 29.746 -17.624 1.00 . A A . 40 VAL C 1 1
2 2282 1 1 40 VAL CA C 2.089 30.415 -18.515 1.00 . A A . 40 VAL CA 1 1
2 2283 1 1 40 VAL CB C 2.412 31.901 -18.814 1.00 . A A . 40 VAL CB 1 1
2 2284 1 1 40 VAL CG1 C 3.853 32.043 -19.317 1.00 . A A . 40 VAL CG1 1 1
2 2285 1 1 40 VAL CG2 C 1.488 32.532 -19.875 1.00 . A A . 40 VAL CG2 1 1
2 2286 1 1 40 VAL H H 0.259 31.089 -17.608 1.00 . A A . 40 VAL H 1 1
2 2287 1 1 40 VAL HA H 2.079 29.849 -19.448 1.00 . A A . 40 VAL HA 1 1
2 2288 1 1 40 VAL HB H 2.330 32.486 -17.897 1.00 . A A . 40 VAL HB 1 1
2 2289 1 1 40 VAL HG11 H 4.016 31.369 -20.153 1.00 . A A . 40 VAL HG11 1 1
2 2290 1 1 40 VAL HG12 H 4.036 33.063 -19.646 1.00 . A A . 40 VAL HG12 1 1
2 2291 1 1 40 VAL HG13 H 4.565 31.811 -18.528 1.00 . A A . 40 VAL HG13 1 1
2 2292 1 1 40 VAL HG21 H 1.456 31.930 -20.781 1.00 . A A . 40 VAL HG21 1 1
2 2293 1 1 40 VAL HG22 H 0.477 32.644 -19.494 1.00 . A A . 40 VAL HG22 1 1
2 2294 1 1 40 VAL HG23 H 1.846 33.524 -20.153 1.00 . A A . 40 VAL HG23 1 1
2 2295 1 1 40 VAL N N 0.778 30.269 -17.901 1.00 . A A . 40 VAL N 1 1
2 2296 1 1 40 VAL O O 3.984 29.003 -18.115 1.00 . A A . 40 VAL O 1 1
2 2297 1 1 41 ASP C C 3.905 27.936 -15.254 1.00 . A A . 41 ASP C 1 1
2 2298 1 1 41 ASP CA C 4.004 29.458 -15.325 1.00 . A A . 41 ASP CA 1 1
2 2299 1 1 41 ASP CB C 3.735 30.091 -13.948 1.00 . A A . 41 ASP CB 1 1
2 2300 1 1 41 ASP CG C 4.422 29.338 -12.813 1.00 . A A . 41 ASP CG 1 1
2 2301 1 1 41 ASP H H 2.336 30.612 -16.012 1.00 . A A . 41 ASP H 1 1
2 2302 1 1 41 ASP HA H 5.021 29.710 -15.616 1.00 . A A . 41 ASP HA 1 1
2 2303 1 1 41 ASP HB2 H 4.093 31.121 -13.934 1.00 . A A . 41 ASP HB2 1 1
2 2304 1 1 41 ASP HB3 H 2.668 30.093 -13.739 1.00 . A A . 41 ASP HB3 1 1
2 2305 1 1 41 ASP N N 3.080 30.003 -16.315 1.00 . A A . 41 ASP N 1 1
2 2306 1 1 41 ASP O O 4.899 27.223 -15.371 1.00 . A A . 41 ASP O 1 1
2 2307 1 1 41 ASP OD1 O 5.661 29.210 -12.873 1.00 . A A . 41 ASP OD1 1 1
2 2308 1 1 41 ASP OD2 O 3.685 28.914 -11.895 1.00 . A A . 41 ASP OD2 1 1
2 2309 1 1 42 HIS C C 2.758 25.291 -16.207 1.00 . A A . 42 HIS C 1 1
2 2310 1 1 42 HIS CA C 2.419 26.020 -14.923 1.00 . A A . 42 HIS CA 1 1
2 2311 1 1 42 HIS CB C 0.978 25.773 -14.464 1.00 . A A . 42 HIS CB 1 1
2 2312 1 1 42 HIS CD2 C 0.049 26.815 -12.228 1.00 . A A . 42 HIS CD2 1 1
2 2313 1 1 42 HIS CE1 C 1.204 25.658 -10.835 1.00 . A A . 42 HIS CE1 1 1
2 2314 1 1 42 HIS CG C 0.830 25.973 -12.978 1.00 . A A . 42 HIS CG 1 1
2 2315 1 1 42 HIS H H 1.942 28.109 -14.990 1.00 . A A . 42 HIS H 1 1
2 2316 1 1 42 HIS HA H 3.092 25.620 -14.165 1.00 . A A . 42 HIS HA 1 1
2 2317 1 1 42 HIS HB2 H 0.294 26.426 -15.005 1.00 . A A . 42 HIS HB2 1 1
2 2318 1 1 42 HIS HB3 H 0.700 24.743 -14.682 1.00 . A A . 42 HIS HB3 1 1
2 2319 1 1 42 HIS HD1 H 2.248 24.514 -12.270 1.00 . A A . 42 HIS HD1 1 1
2 2320 1 1 42 HIS HD2 H -0.649 27.528 -12.639 1.00 . A A . 42 HIS HD2 1 1
2 2321 1 1 42 HIS HE1 H 1.620 25.258 -9.922 1.00 . A A . 42 HIS HE1 1 1
2 2322 1 1 42 HIS N N 2.690 27.441 -15.052 1.00 . A A . 42 HIS N 1 1
2 2323 1 1 42 HIS ND1 N 1.563 25.237 -12.059 1.00 . A A . 42 HIS ND1 1 1
2 2324 1 1 42 HIS NE2 N 0.282 26.623 -10.868 1.00 . A A . 42 HIS NE2 1 1
2 2325 1 1 42 HIS O O 3.281 24.180 -16.158 1.00 . A A . 42 HIS O 1 1
2 2326 1 1 43 LEU C C 4.385 25.217 -18.626 1.00 . A A . 43 LEU C 1 1
2 2327 1 1 43 LEU CA C 2.861 25.237 -18.592 1.00 . A A . 43 LEU CA 1 1
2 2328 1 1 43 LEU CB C 2.231 25.869 -19.842 1.00 . A A . 43 LEU CB 1 1
2 2329 1 1 43 LEU CD1 C 0.622 24.102 -20.679 1.00 . A A . 43 LEU CD1 1 1
2 2330 1 1 43 LEU CD2 C 1.966 25.383 -22.309 1.00 . A A . 43 LEU CD2 1 1
2 2331 1 1 43 LEU CG C 1.983 24.782 -20.902 1.00 . A A . 43 LEU CG 1 1
2 2332 1 1 43 LEU H H 2.093 26.842 -17.384 1.00 . A A . 43 LEU H 1 1
2 2333 1 1 43 LEU HA H 2.510 24.204 -18.527 1.00 . A A . 43 LEU HA 1 1
2 2334 1 1 43 LEU HB2 H 1.266 26.312 -19.610 1.00 . A A . 43 LEU HB2 1 1
2 2335 1 1 43 LEU HB3 H 2.892 26.645 -20.229 1.00 . A A . 43 LEU HB3 1 1
2 2336 1 1 43 LEU HD11 H 0.558 23.678 -19.678 1.00 . A A . 43 LEU HD11 1 1
2 2337 1 1 43 LEU HD12 H -0.183 24.829 -20.806 1.00 . A A . 43 LEU HD12 1 1
2 2338 1 1 43 LEU HD13 H 0.483 23.305 -21.411 1.00 . A A . 43 LEU HD13 1 1
2 2339 1 1 43 LEU HD21 H 1.235 26.193 -22.357 1.00 . A A . 43 LEU HD21 1 1
2 2340 1 1 43 LEU HD22 H 2.956 25.763 -22.553 1.00 . A A . 43 LEU HD22 1 1
2 2341 1 1 43 LEU HD23 H 1.695 24.615 -23.034 1.00 . A A . 43 LEU HD23 1 1
2 2342 1 1 43 LEU HG H 2.783 24.040 -20.837 1.00 . A A . 43 LEU HG 1 1
2 2343 1 1 43 LEU N N 2.499 25.910 -17.363 1.00 . A A . 43 LEU N 1 1
2 2344 1 1 43 LEU O O 4.958 24.169 -18.895 1.00 . A A . 43 LEU O 1 1
2 2345 1 1 44 THR C C 7.090 25.270 -17.444 1.00 . A A . 44 THR C 1 1
2 2346 1 1 44 THR CA C 6.505 26.414 -18.291 1.00 . A A . 44 THR CA 1 1
2 2347 1 1 44 THR CB C 7.024 27.792 -17.846 1.00 . A A . 44 THR CB 1 1
2 2348 1 1 44 THR CG2 C 8.555 27.813 -17.779 1.00 . A A . 44 THR CG2 1 1
2 2349 1 1 44 THR H H 4.500 27.172 -18.065 1.00 . A A . 44 THR H 1 1
2 2350 1 1 44 THR HA H 6.825 26.333 -19.323 1.00 . A A . 44 THR HA 1 1
2 2351 1 1 44 THR HB H 6.634 28.065 -16.868 1.00 . A A . 44 THR HB 1 1
2 2352 1 1 44 THR HG1 H 5.682 28.852 -18.771 1.00 . A A . 44 THR HG1 1 1
2 2353 1 1 44 THR HG21 H 8.974 27.477 -18.727 1.00 . A A . 44 THR HG21 1 1
2 2354 1 1 44 THR HG22 H 8.894 28.831 -17.582 1.00 . A A . 44 THR HG22 1 1
2 2355 1 1 44 THR HG23 H 8.912 27.169 -16.976 1.00 . A A . 44 THR HG23 1 1
2 2356 1 1 44 THR N N 5.042 26.348 -18.312 1.00 . A A . 44 THR N 1 1
2 2357 1 1 44 THR O O 8.111 24.672 -17.787 1.00 . A A . 44 THR O 1 1
2 2358 1 1 44 THR OG1 O 6.639 28.764 -18.794 1.00 . A A . 44 THR OG1 1 1
2 2359 1 1 45 ASN C C 6.639 22.528 -16.114 1.00 . A A . 45 ASN C 1 1
2 2360 1 1 45 ASN CA C 6.830 23.887 -15.431 1.00 . A A . 45 ASN CA 1 1
2 2361 1 1 45 ASN CB C 6.118 23.984 -14.078 1.00 . A A . 45 ASN CB 1 1
2 2362 1 1 45 ASN CG C 6.794 24.964 -13.119 1.00 . A A . 45 ASN CG 1 1
2 2363 1 1 45 ASN H H 5.573 25.487 -16.153 1.00 . A A . 45 ASN H 1 1
2 2364 1 1 45 ASN HA H 7.889 24.012 -15.227 1.00 . A A . 45 ASN HA 1 1
2 2365 1 1 45 ASN HB2 H 5.081 24.272 -14.227 1.00 . A A . 45 ASN HB2 1 1
2 2366 1 1 45 ASN HB3 H 6.155 23.006 -13.599 1.00 . A A . 45 ASN HB3 1 1
2 2367 1 1 45 ASN HD21 H 5.906 26.566 -14.006 1.00 . A A . 45 ASN HD21 1 1
2 2368 1 1 45 ASN HD22 H 6.919 26.946 -12.644 1.00 . A A . 45 ASN HD22 1 1
2 2369 1 1 45 ASN N N 6.416 24.955 -16.336 1.00 . A A . 45 ASN N 1 1
2 2370 1 1 45 ASN ND2 N 6.531 26.259 -13.273 1.00 . A A . 45 ASN ND2 1 1
2 2371 1 1 45 ASN O O 7.518 21.662 -16.051 1.00 . A A . 45 ASN O 1 1
2 2372 1 1 45 ASN OD1 O 7.551 24.556 -12.243 1.00 . A A . 45 ASN OD1 1 1
2 2373 1 1 46 ALA C C 6.411 20.898 -18.530 1.00 . A A . 46 ALA C 1 1
2 2374 1 1 46 ALA CA C 5.246 21.121 -17.542 1.00 . A A . 46 ALA CA 1 1
2 2375 1 1 46 ALA CB C 3.832 21.149 -18.150 1.00 . A A . 46 ALA CB 1 1
2 2376 1 1 46 ALA H H 4.814 23.089 -16.853 1.00 . A A . 46 ALA H 1 1
2 2377 1 1 46 ALA HA H 5.243 20.316 -16.811 1.00 . A A . 46 ALA HA 1 1
2 2378 1 1 46 ALA HB1 H 3.107 21.401 -17.370 1.00 . A A . 46 ALA HB1 1 1
2 2379 1 1 46 ALA HB2 H 3.750 21.875 -18.955 1.00 . A A . 46 ALA HB2 1 1
2 2380 1 1 46 ALA HB3 H 3.552 20.168 -18.530 1.00 . A A . 46 ALA HB3 1 1
2 2381 1 1 46 ALA N N 5.507 22.348 -16.809 1.00 . A A . 46 ALA N 1 1
2 2382 1 1 46 ALA O O 6.945 19.793 -18.627 1.00 . A A . 46 ALA O 1 1
2 2383 1 1 47 ILE C C 9.277 21.504 -19.363 1.00 . A A . 47 ILE C 1 1
2 2384 1 1 47 ILE CA C 8.010 21.886 -20.128 1.00 . A A . 47 ILE CA 1 1
2 2385 1 1 47 ILE CB C 8.259 23.197 -20.918 1.00 . A A . 47 ILE CB 1 1
2 2386 1 1 47 ILE CD1 C 5.882 23.956 -21.525 1.00 . A A . 47 ILE CD1 1 1
2 2387 1 1 47 ILE CG1 C 7.223 23.455 -22.040 1.00 . A A . 47 ILE CG1 1 1
2 2388 1 1 47 ILE CG2 C 9.692 23.263 -21.489 1.00 . A A . 47 ILE CG2 1 1
2 2389 1 1 47 ILE H H 6.388 22.848 -19.085 1.00 . A A . 47 ILE H 1 1
2 2390 1 1 47 ILE HA H 7.836 21.088 -20.830 1.00 . A A . 47 ILE HA 1 1
2 2391 1 1 47 ILE HB H 8.251 24.021 -20.222 1.00 . A A . 47 ILE HB 1 1
2 2392 1 1 47 ILE HD11 H 6.058 24.826 -20.895 1.00 . A A . 47 ILE HD11 1 1
2 2393 1 1 47 ILE HD12 H 5.246 24.262 -22.353 1.00 . A A . 47 ILE HD12 1 1
2 2394 1 1 47 ILE HD13 H 5.376 23.162 -20.982 1.00 . A A . 47 ILE HD13 1 1
2 2395 1 1 47 ILE HG12 H 7.574 24.246 -22.703 1.00 . A A . 47 ILE HG12 1 1
2 2396 1 1 47 ILE HG13 H 7.046 22.557 -22.632 1.00 . A A . 47 ILE HG13 1 1
2 2397 1 1 47 ILE HG21 H 9.907 22.374 -22.076 1.00 . A A . 47 ILE HG21 1 1
2 2398 1 1 47 ILE HG22 H 9.822 24.152 -22.107 1.00 . A A . 47 ILE HG22 1 1
2 2399 1 1 47 ILE HG23 H 10.433 23.342 -20.690 1.00 . A A . 47 ILE HG23 1 1
2 2400 1 1 47 ILE N N 6.857 21.959 -19.224 1.00 . A A . 47 ILE N 1 1
2 2401 1 1 47 ILE O O 10.118 20.777 -19.886 1.00 . A A . 47 ILE O 1 1
2 2402 1 1 48 ALA C C 10.760 20.319 -16.980 1.00 . A A . 48 ALA C 1 1
2 2403 1 1 48 ALA CA C 10.592 21.788 -17.303 1.00 . A A . 48 ALA CA 1 1
2 2404 1 1 48 ALA CB C 10.571 22.624 -16.022 1.00 . A A . 48 ALA CB 1 1
2 2405 1 1 48 ALA H H 8.664 22.580 -17.797 1.00 . A A . 48 ALA H 1 1
2 2406 1 1 48 ALA HA H 11.459 22.093 -17.881 1.00 . A A . 48 ALA HA 1 1
2 2407 1 1 48 ALA HB1 H 10.391 23.672 -16.258 1.00 . A A . 48 ALA HB1 1 1
2 2408 1 1 48 ALA HB2 H 9.812 22.260 -15.332 1.00 . A A . 48 ALA HB2 1 1
2 2409 1 1 48 ALA HB3 H 11.542 22.533 -15.531 1.00 . A A . 48 ALA HB3 1 1
2 2410 1 1 48 ALA N N 9.421 22.014 -18.139 1.00 . A A . 48 ALA N 1 1
2 2411 1 1 48 ALA O O 11.888 19.853 -16.833 1.00 . A A . 48 ALA O 1 1
2 2412 1 1 49 VAL C C 9.559 17.333 -17.861 1.00 . A A . 49 VAL C 1 1
2 2413 1 1 49 VAL CA C 9.693 18.177 -16.595 1.00 . A A . 49 VAL CA 1 1
2 2414 1 1 49 VAL CB C 8.647 17.825 -15.533 1.00 . A A . 49 VAL CB 1 1
2 2415 1 1 49 VAL CG1 C 8.789 18.782 -14.343 1.00 . A A . 49 VAL CG1 1 1
2 2416 1 1 49 VAL CG2 C 7.196 17.812 -16.028 1.00 . A A . 49 VAL CG2 1 1
2 2417 1 1 49 VAL H H 8.738 20.035 -17.018 1.00 . A A . 49 VAL H 1 1
2 2418 1 1 49 VAL HA H 10.657 17.918 -16.155 1.00 . A A . 49 VAL HA 1 1
2 2419 1 1 49 VAL HB H 8.891 16.822 -15.205 1.00 . A A . 49 VAL HB 1 1
2 2420 1 1 49 VAL HG11 H 9.826 19.084 -14.222 1.00 . A A . 49 VAL HG11 1 1
2 2421 1 1 49 VAL HG12 H 8.180 19.675 -14.503 1.00 . A A . 49 VAL HG12 1 1
2 2422 1 1 49 VAL HG13 H 8.471 18.280 -13.433 1.00 . A A . 49 VAL HG13 1 1
2 2423 1 1 49 VAL HG21 H 7.112 17.361 -17.011 1.00 . A A . 49 VAL HG21 1 1
2 2424 1 1 49 VAL HG22 H 6.595 17.213 -15.347 1.00 . A A . 49 VAL HG22 1 1
2 2425 1 1 49 VAL HG23 H 6.799 18.825 -16.057 1.00 . A A . 49 VAL HG23 1 1
2 2426 1 1 49 VAL N N 9.642 19.594 -16.893 1.00 . A A . 49 VAL N 1 1
2 2427 1 1 49 VAL O O 9.880 16.146 -17.821 1.00 . A A . 49 VAL O 1 1
2 2428 1 1 50 CYS C C 10.285 17.195 -21.017 1.00 . A A . 50 CYS C 1 1
2 2429 1 1 50 CYS CA C 8.975 17.177 -20.227 1.00 . A A . 50 CYS CA 1 1
2 2430 1 1 50 CYS CB C 7.795 17.721 -21.027 1.00 . A A . 50 CYS CB 1 1
2 2431 1 1 50 CYS H H 8.861 18.912 -18.969 1.00 . A A . 50 CYS H 1 1
2 2432 1 1 50 CYS HA H 8.734 16.133 -20.012 1.00 . A A . 50 CYS HA 1 1
2 2433 1 1 50 CYS HB2 H 6.888 17.478 -20.479 1.00 . A A . 50 CYS HB2 1 1
2 2434 1 1 50 CYS HB3 H 7.880 18.797 -21.147 1.00 . A A . 50 CYS HB3 1 1
2 2435 1 1 50 CYS HG H 6.637 17.613 -23.082 1.00 . A A . 50 CYS HG 1 1
2 2436 1 1 50 CYS N N 9.112 17.922 -18.979 1.00 . A A . 50 CYS N 1 1
2 2437 1 1 50 CYS O O 10.767 16.144 -21.434 1.00 . A A . 50 CYS O 1 1
2 2438 1 1 50 CYS SG S 7.710 16.940 -22.655 1.00 . A A . 50 CYS SG 1 1
2 2439 1 1 51 GLY C C 11.930 18.485 -23.482 1.00 . A A . 51 GLY C 1 1
2 2440 1 1 51 GLY CA C 12.118 18.532 -21.963 1.00 . A A . 51 GLY CA 1 1
2 2441 1 1 51 GLY H H 10.428 19.221 -20.865 1.00 . A A . 51 GLY H 1 1
2 2442 1 1 51 GLY HA2 H 12.549 19.498 -21.702 1.00 . A A . 51 GLY HA2 1 1
2 2443 1 1 51 GLY HA3 H 12.821 17.754 -21.664 1.00 . A A . 51 GLY HA3 1 1
2 2444 1 1 51 GLY N N 10.866 18.381 -21.228 1.00 . A A . 51 GLY N 1 1
2 2445 1 1 51 GLY O O 12.906 18.570 -24.224 1.00 . A A . 51 GLY O 1 1
2 2446 1 1 52 GLN C C 9.159 19.339 -25.502 1.00 . A A . 52 GLN C 1 1
2 2447 1 1 52 GLN CA C 10.300 18.331 -25.354 1.00 . A A . 52 GLN CA 1 1
2 2448 1 1 52 GLN CB C 9.918 16.890 -25.730 1.00 . A A . 52 GLN CB 1 1
2 2449 1 1 52 GLN CD C 11.360 16.491 -27.786 1.00 . A A . 52 GLN CD 1 1
2 2450 1 1 52 GLN CG C 9.942 16.668 -27.248 1.00 . A A . 52 GLN CG 1 1
2 2451 1 1 52 GLN H H 9.935 18.309 -23.266 1.00 . A A . 52 GLN H 1 1
2 2452 1 1 52 GLN HA H 11.098 18.628 -26.040 1.00 . A A . 52 GLN HA 1 1
2 2453 1 1 52 GLN HB2 H 10.626 16.196 -25.277 1.00 . A A . 52 GLN HB2 1 1
2 2454 1 1 52 GLN HB3 H 8.927 16.654 -25.345 1.00 . A A . 52 GLN HB3 1 1
2 2455 1 1 52 GLN HE21 H 11.446 18.422 -28.448 1.00 . A A . 52 GLN HE21 1 1
2 2456 1 1 52 GLN HE22 H 12.875 17.448 -28.724 1.00 . A A . 52 GLN HE22 1 1
2 2457 1 1 52 GLN HG2 H 9.389 15.754 -27.469 1.00 . A A . 52 GLN HG2 1 1
2 2458 1 1 52 GLN HG3 H 9.458 17.503 -27.751 1.00 . A A . 52 GLN HG3 1 1
2 2459 1 1 52 GLN N N 10.682 18.367 -23.946 1.00 . A A . 52 GLN N 1 1
2 2460 1 1 52 GLN NE2 N 11.935 17.544 -28.368 1.00 . A A . 52 GLN NE2 1 1
2 2461 1 1 52 GLN O O 8.035 18.951 -25.829 1.00 . A A . 52 GLN O 1 1
2 2462 1 1 52 GLN OE1 O 11.930 15.409 -27.689 1.00 . A A . 52 GLN OE1 1 1
2 2463 1 1 53 PRO C C 7.625 21.667 -26.615 1.00 . A A . 53 PRO C 1 1
2 2464 1 1 53 PRO CA C 8.409 21.672 -25.316 1.00 . A A . 53 PRO CA 1 1
2 2465 1 1 53 PRO CB C 9.137 23.010 -25.131 1.00 . A A . 53 PRO CB 1 1
2 2466 1 1 53 PRO CD C 10.690 21.246 -24.852 1.00 . A A . 53 PRO CD 1 1
2 2467 1 1 53 PRO CG C 10.610 22.683 -25.353 1.00 . A A . 53 PRO CG 1 1
2 2468 1 1 53 PRO HA H 7.703 21.524 -24.503 1.00 . A A . 53 PRO HA 1 1
2 2469 1 1 53 PRO HB2 H 8.786 23.792 -25.806 1.00 . A A . 53 PRO HB2 1 1
2 2470 1 1 53 PRO HB3 H 9.016 23.342 -24.106 1.00 . A A . 53 PRO HB3 1 1
2 2471 1 1 53 PRO HD2 H 11.576 20.781 -25.276 1.00 . A A . 53 PRO HD2 1 1
2 2472 1 1 53 PRO HD3 H 10.772 21.274 -23.764 1.00 . A A . 53 PRO HD3 1 1
2 2473 1 1 53 PRO HG2 H 10.843 22.718 -26.418 1.00 . A A . 53 PRO HG2 1 1
2 2474 1 1 53 PRO HG3 H 11.271 23.353 -24.801 1.00 . A A . 53 PRO HG3 1 1
2 2475 1 1 53 PRO N N 9.422 20.636 -25.246 1.00 . A A . 53 PRO N 1 1
2 2476 1 1 53 PRO O O 6.405 21.616 -26.591 1.00 . A A . 53 PRO O 1 1
2 2477 1 1 54 GLN C C 6.815 20.678 -29.361 1.00 . A A . 54 GLN C 1 1
2 2478 1 1 54 GLN CA C 7.770 21.830 -29.069 1.00 . A A . 54 GLN CA 1 1
2 2479 1 1 54 GLN CB C 8.892 21.934 -30.113 1.00 . A A . 54 GLN CB 1 1
2 2480 1 1 54 GLN CD C 10.902 23.216 -30.995 1.00 . A A . 54 GLN CD 1 1
2 2481 1 1 54 GLN CG C 9.874 23.100 -29.871 1.00 . A A . 54 GLN CG 1 1
2 2482 1 1 54 GLN H H 9.337 21.766 -27.610 1.00 . A A . 54 GLN H 1 1
2 2483 1 1 54 GLN HA H 7.128 22.716 -29.110 1.00 . A A . 54 GLN HA 1 1
2 2484 1 1 54 GLN HB2 H 9.453 20.998 -30.119 1.00 . A A . 54 GLN HB2 1 1
2 2485 1 1 54 GLN HB3 H 8.429 22.065 -31.092 1.00 . A A . 54 GLN HB3 1 1
2 2486 1 1 54 GLN HE21 H 11.462 25.079 -30.380 1.00 . A A . 54 GLN HE21 1 1
2 2487 1 1 54 GLN HE22 H 12.306 24.449 -31.781 1.00 . A A . 54 GLN HE22 1 1
2 2488 1 1 54 GLN HG2 H 9.327 24.043 -29.803 1.00 . A A . 54 GLN HG2 1 1
2 2489 1 1 54 GLN HG3 H 10.429 22.961 -28.941 1.00 . A A . 54 GLN HG3 1 1
2 2490 1 1 54 GLN N N 8.340 21.747 -27.732 1.00 . A A . 54 GLN N 1 1
2 2491 1 1 54 GLN NE2 N 11.615 24.342 -31.052 1.00 . A A . 54 GLN NE2 1 1
2 2492 1 1 54 GLN O O 5.737 20.912 -29.908 1.00 . A A . 54 GLN O 1 1
2 2493 1 1 54 GLN OE1 O 11.062 22.303 -31.800 1.00 . A A . 54 GLN OE1 1 1
2 2494 1 1 55 GLN C C 4.995 18.574 -28.440 1.00 . A A . 55 GLN C 1 1
2 2495 1 1 55 GLN CA C 6.292 18.314 -29.196 1.00 . A A . 55 GLN CA 1 1
2 2496 1 1 55 GLN CB C 6.942 16.978 -28.808 1.00 . A A . 55 GLN CB 1 1
2 2497 1 1 55 GLN CD C 5.622 15.703 -30.582 1.00 . A A . 55 GLN CD 1 1
2 2498 1 1 55 GLN CG C 6.037 15.773 -29.114 1.00 . A A . 55 GLN CG 1 1
2 2499 1 1 55 GLN H H 8.071 19.316 -28.523 1.00 . A A . 55 GLN H 1 1
2 2500 1 1 55 GLN HA H 6.049 18.299 -30.250 1.00 . A A . 55 GLN HA 1 1
2 2501 1 1 55 GLN HB2 H 7.871 16.855 -29.366 1.00 . A A . 55 GLN HB2 1 1
2 2502 1 1 55 GLN HB3 H 7.155 16.970 -27.740 1.00 . A A . 55 GLN HB3 1 1
2 2503 1 1 55 GLN HE21 H 7.547 15.397 -31.191 1.00 . A A . 55 GLN HE21 1 1
2 2504 1 1 55 GLN HE22 H 6.338 15.461 -32.459 1.00 . A A . 55 GLN HE22 1 1
2 2505 1 1 55 GLN HG2 H 6.574 14.859 -28.859 1.00 . A A . 55 GLN HG2 1 1
2 2506 1 1 55 GLN HG3 H 5.142 15.821 -28.493 1.00 . A A . 55 GLN HG3 1 1
2 2507 1 1 55 GLN N N 7.182 19.447 -28.982 1.00 . A A . 55 GLN N 1 1
2 2508 1 1 55 GLN NE2 N 6.586 15.505 -31.482 1.00 . A A . 55 GLN NE2 1 1
2 2509 1 1 55 GLN O O 3.912 18.399 -28.990 1.00 . A A . 55 GLN O 1 1
2 2510 1 1 55 GLN OE1 O 4.446 15.832 -30.904 1.00 . A A . 55 GLN OE1 1 1
2 2511 1 1 56 LEU C C 3.146 20.474 -27.006 1.00 . A A . 56 LEU C 1 1
2 2512 1 1 56 LEU CA C 3.954 19.330 -26.381 1.00 . A A . 56 LEU CA 1 1
2 2513 1 1 56 LEU CB C 4.321 19.592 -24.912 1.00 . A A . 56 LEU CB 1 1
2 2514 1 1 56 LEU CD1 C 2.277 18.440 -23.846 1.00 . A A . 56 LEU CD1 1 1
2 2515 1 1 56 LEU CD2 C 3.552 20.286 -22.656 1.00 . A A . 56 LEU CD2 1 1
2 2516 1 1 56 LEU CG C 3.081 19.747 -24.010 1.00 . A A . 56 LEU CG 1 1
2 2517 1 1 56 LEU H H 6.033 19.146 -26.797 1.00 . A A . 56 LEU H 1 1
2 2518 1 1 56 LEU HA H 3.382 18.418 -26.424 1.00 . A A . 56 LEU HA 1 1
2 2519 1 1 56 LEU HB2 H 4.926 18.771 -24.526 1.00 . A A . 56 LEU HB2 1 1
2 2520 1 1 56 LEU HB3 H 4.903 20.511 -24.848 1.00 . A A . 56 LEU HB3 1 1
2 2521 1 1 56 LEU HD11 H 2.601 17.661 -24.534 1.00 . A A . 56 LEU HD11 1 1
2 2522 1 1 56 LEU HD12 H 2.364 18.038 -22.845 1.00 . A A . 56 LEU HD12 1 1
2 2523 1 1 56 LEU HD13 H 1.215 18.622 -24.011 1.00 . A A . 56 LEU HD13 1 1
2 2524 1 1 56 LEU HD21 H 4.337 19.646 -22.255 1.00 . A A . 56 LEU HD21 1 1
2 2525 1 1 56 LEU HD22 H 3.958 21.290 -22.788 1.00 . A A . 56 LEU HD22 1 1
2 2526 1 1 56 LEU HD23 H 2.716 20.330 -21.959 1.00 . A A . 56 LEU HD23 1 1
2 2527 1 1 56 LEU HG H 2.427 20.515 -24.423 1.00 . A A . 56 LEU HG 1 1
2 2528 1 1 56 LEU N N 5.114 19.017 -27.186 1.00 . A A . 56 LEU N 1 1
2 2529 1 1 56 LEU O O 1.925 20.409 -27.055 1.00 . A A . 56 LEU O 1 1
2 2530 1 1 57 LEU C C 2.255 22.146 -29.310 1.00 . A A . 57 LEU C 1 1
2 2531 1 1 57 LEU CA C 3.047 22.642 -28.094 1.00 . A A . 57 LEU CA 1 1
2 2532 1 1 57 LEU CB C 3.925 23.881 -28.359 1.00 . A A . 57 LEU CB 1 1
2 2533 1 1 57 LEU CD1 C 5.335 25.784 -27.410 1.00 . A A . 57 LEU CD1 1 1
2 2534 1 1 57 LEU CD2 C 4.052 24.361 -25.803 1.00 . A A . 57 LEU CD2 1 1
2 2535 1 1 57 LEU CG C 4.773 24.382 -27.162 1.00 . A A . 57 LEU CG 1 1
2 2536 1 1 57 LEU H H 4.804 21.543 -27.454 1.00 . A A . 57 LEU H 1 1
2 2537 1 1 57 LEU HA H 2.260 22.933 -27.399 1.00 . A A . 57 LEU HA 1 1
2 2538 1 1 57 LEU HB2 H 4.598 23.666 -29.191 1.00 . A A . 57 LEU HB2 1 1
2 2539 1 1 57 LEU HB3 H 3.257 24.686 -28.664 1.00 . A A . 57 LEU HB3 1 1
2 2540 1 1 57 LEU HD11 H 5.737 25.852 -28.422 1.00 . A A . 57 LEU HD11 1 1
2 2541 1 1 57 LEU HD12 H 4.564 26.535 -27.267 1.00 . A A . 57 LEU HD12 1 1
2 2542 1 1 57 LEU HD13 H 6.139 25.982 -26.700 1.00 . A A . 57 LEU HD13 1 1
2 2543 1 1 57 LEU HD21 H 3.135 24.948 -25.846 1.00 . A A . 57 LEU HD21 1 1
2 2544 1 1 57 LEU HD22 H 3.813 23.341 -25.504 1.00 . A A . 57 LEU HD22 1 1
2 2545 1 1 57 LEU HD23 H 4.705 24.786 -25.038 1.00 . A A . 57 LEU HD23 1 1
2 2546 1 1 57 LEU HG H 5.661 23.770 -27.084 1.00 . A A . 57 LEU HG 1 1
2 2547 1 1 57 LEU N N 3.792 21.533 -27.498 1.00 . A A . 57 LEU N 1 1
2 2548 1 1 57 LEU O O 1.117 22.568 -29.523 1.00 . A A . 57 LEU O 1 1
2 2549 1 1 58 GLN C C 0.937 19.815 -30.662 1.00 . A A . 58 GLN C 1 1
2 2550 1 1 58 GLN CA C 2.134 20.606 -31.205 1.00 . A A . 58 GLN CA 1 1
2 2551 1 1 58 GLN CB C 3.088 19.722 -32.030 1.00 . A A . 58 GLN CB 1 1
2 2552 1 1 58 GLN CD C 1.274 18.779 -33.571 1.00 . A A . 58 GLN CD 1 1
2 2553 1 1 58 GLN CG C 2.612 19.511 -33.475 1.00 . A A . 58 GLN CG 1 1
2 2554 1 1 58 GLN H H 3.759 20.890 -29.832 1.00 . A A . 58 GLN H 1 1
2 2555 1 1 58 GLN HA H 1.769 21.410 -31.841 1.00 . A A . 58 GLN HA 1 1
2 2556 1 1 58 GLN HB2 H 4.062 20.207 -32.092 1.00 . A A . 58 GLN HB2 1 1
2 2557 1 1 58 GLN HB3 H 3.221 18.748 -31.554 1.00 . A A . 58 GLN HB3 1 1
2 2558 1 1 58 GLN HE21 H 0.373 20.389 -34.439 1.00 . A A . 58 GLN HE21 1 1
2 2559 1 1 58 GLN HE22 H -0.649 18.990 -34.170 1.00 . A A . 58 GLN HE22 1 1
2 2560 1 1 58 GLN HG2 H 2.547 20.479 -33.972 1.00 . A A . 58 GLN HG2 1 1
2 2561 1 1 58 GLN HG3 H 3.359 18.911 -33.996 1.00 . A A . 58 GLN HG3 1 1
2 2562 1 1 58 GLN N N 2.828 21.209 -30.075 1.00 . A A . 58 GLN N 1 1
2 2563 1 1 58 GLN NE2 N 0.253 19.439 -34.121 1.00 . A A . 58 GLN NE2 1 1
2 2564 1 1 58 GLN O O -0.180 19.946 -31.155 1.00 . A A . 58 GLN O 1 1
2 2565 1 1 58 GLN OE1 O 1.158 17.632 -33.152 1.00 . A A . 58 GLN OE1 1 1
2 2566 1 1 59 VAL C C -1.010 18.983 -28.454 1.00 . A A . 59 VAL C 1 1
2 2567 1 1 59 VAL CA C 0.155 18.167 -29.005 1.00 . A A . 59 VAL CA 1 1
2 2568 1 1 59 VAL CB C 0.766 17.189 -27.984 1.00 . A A . 59 VAL CB 1 1
2 2569 1 1 59 VAL CG1 C 0.558 17.524 -26.497 1.00 . A A . 59 VAL CG1 1 1
2 2570 1 1 59 VAL CG2 C 0.283 15.780 -28.211 1.00 . A A . 59 VAL CG2 1 1
2 2571 1 1 59 VAL H H 2.125 18.957 -29.289 1.00 . A A . 59 VAL H 1 1
2 2572 1 1 59 VAL HA H -0.255 17.598 -29.834 1.00 . A A . 59 VAL HA 1 1
2 2573 1 1 59 VAL HB H 1.811 17.057 -28.209 1.00 . A A . 59 VAL HB 1 1
2 2574 1 1 59 VAL HG11 H -0.484 17.728 -26.264 1.00 . A A . 59 VAL HG11 1 1
2 2575 1 1 59 VAL HG12 H 0.908 16.708 -25.861 1.00 . A A . 59 VAL HG12 1 1
2 2576 1 1 59 VAL HG13 H 1.117 18.396 -26.220 1.00 . A A . 59 VAL HG13 1 1
2 2577 1 1 59 VAL HG21 H -0.794 15.739 -28.150 1.00 . A A . 59 VAL HG21 1 1
2 2578 1 1 59 VAL HG22 H 0.627 15.448 -29.183 1.00 . A A . 59 VAL HG22 1 1
2 2579 1 1 59 VAL HG23 H 0.743 15.175 -27.436 1.00 . A A . 59 VAL HG23 1 1
2 2580 1 1 59 VAL N N 1.176 18.999 -29.632 1.00 . A A . 59 VAL N 1 1
2 2581 1 1 59 VAL O O -2.151 18.530 -28.489 1.00 . A A . 59 VAL O 1 1
2 2582 1 1 60 LEU C C -2.505 21.678 -28.645 1.00 . A A . 60 LEU C 1 1
2 2583 1 1 60 LEU CA C -1.759 21.082 -27.455 1.00 . A A . 60 LEU CA 1 1
2 2584 1 1 60 LEU CB C -1.087 22.233 -26.684 1.00 . A A . 60 LEU CB 1 1
2 2585 1 1 60 LEU CD1 C -2.067 22.487 -24.368 1.00 . A A . 60 LEU CD1 1 1
2 2586 1 1 60 LEU CD2 C -0.516 20.610 -24.741 1.00 . A A . 60 LEU CD2 1 1
2 2587 1 1 60 LEU CG C -0.839 22.039 -25.178 1.00 . A A . 60 LEU CG 1 1
2 2588 1 1 60 LEU H H 0.236 20.506 -27.988 1.00 . A A . 60 LEU H 1 1
2 2589 1 1 60 LEU HA H -2.473 20.554 -26.824 1.00 . A A . 60 LEU HA 1 1
2 2590 1 1 60 LEU HB2 H -0.130 22.450 -27.158 1.00 . A A . 60 LEU HB2 1 1
2 2591 1 1 60 LEU HB3 H -1.696 23.132 -26.792 1.00 . A A . 60 LEU HB3 1 1
2 2592 1 1 60 LEU HD11 H -2.293 23.536 -24.558 1.00 . A A . 60 LEU HD11 1 1
2 2593 1 1 60 LEU HD12 H -2.935 21.884 -24.644 1.00 . A A . 60 LEU HD12 1 1
2 2594 1 1 60 LEU HD13 H -1.884 22.356 -23.301 1.00 . A A . 60 LEU HD13 1 1
2 2595 1 1 60 LEU HD21 H 0.315 20.242 -25.324 1.00 . A A . 60 LEU HD21 1 1
2 2596 1 1 60 LEU HD22 H -0.228 20.610 -23.688 1.00 . A A . 60 LEU HD22 1 1
2 2597 1 1 60 LEU HD23 H -1.370 19.949 -24.873 1.00 . A A . 60 LEU HD23 1 1
2 2598 1 1 60 LEU HG H 0.043 22.655 -24.954 1.00 . A A . 60 LEU HG 1 1
2 2599 1 1 60 LEU N N -0.733 20.202 -27.993 1.00 . A A . 60 LEU N 1 1
2 2600 1 1 60 LEU O O -3.726 21.797 -28.585 1.00 . A A . 60 LEU O 1 1
2 2601 1 1 61 GLN C C -3.352 21.532 -31.576 1.00 . A A . 61 GLN C 1 1
2 2602 1 1 61 GLN CA C -2.421 22.563 -30.932 1.00 . A A . 61 GLN CA 1 1
2 2603 1 1 61 GLN CB C -1.344 23.054 -31.923 1.00 . A A . 61 GLN CB 1 1
2 2604 1 1 61 GLN CD C -0.728 23.798 -34.279 1.00 . A A . 61 GLN CD 1 1
2 2605 1 1 61 GLN CG C -1.849 23.332 -33.351 1.00 . A A . 61 GLN CG 1 1
2 2606 1 1 61 GLN H H -0.793 21.854 -29.714 1.00 . A A . 61 GLN H 1 1
2 2607 1 1 61 GLN HA H -3.024 23.417 -30.624 1.00 . A A . 61 GLN HA 1 1
2 2608 1 1 61 GLN HB2 H -0.903 23.974 -31.534 1.00 . A A . 61 GLN HB2 1 1
2 2609 1 1 61 GLN HB3 H -0.564 22.302 -32.004 1.00 . A A . 61 GLN HB3 1 1
2 2610 1 1 61 GLN HE21 H -2.068 24.536 -35.627 1.00 . A A . 61 GLN HE21 1 1
2 2611 1 1 61 GLN HE22 H -0.377 24.715 -36.051 1.00 . A A . 61 GLN HE22 1 1
2 2612 1 1 61 GLN HG2 H -2.255 22.425 -33.800 1.00 . A A . 61 GLN HG2 1 1
2 2613 1 1 61 GLN HG3 H -2.629 24.094 -33.326 1.00 . A A . 61 GLN HG3 1 1
2 2614 1 1 61 GLN N N -1.797 22.014 -29.730 1.00 . A A . 61 GLN N 1 1
2 2615 1 1 61 GLN NE2 N -1.091 24.400 -35.411 1.00 . A A . 61 GLN NE2 1 1
2 2616 1 1 61 GLN O O -4.380 21.899 -32.143 1.00 . A A . 61 GLN O 1 1
2 2617 1 1 61 GLN OE1 O 0.451 23.606 -33.995 1.00 . A A . 61 GLN OE1 1 1
2 2618 1 1 62 GLN C C -5.086 18.990 -31.382 1.00 . A A . 62 GLN C 1 1
2 2619 1 1 62 GLN CA C -3.748 19.156 -32.093 1.00 . A A . 62 GLN CA 1 1
2 2620 1 1 62 GLN CB C -2.906 17.861 -32.180 1.00 . A A . 62 GLN CB 1 1
2 2621 1 1 62 GLN CD C -4.615 16.017 -31.570 1.00 . A A . 62 GLN CD 1 1
2 2622 1 1 62 GLN CG C -3.284 16.695 -31.244 1.00 . A A . 62 GLN CG 1 1
2 2623 1 1 62 GLN H H -2.132 20.032 -31.013 1.00 . A A . 62 GLN H 1 1
2 2624 1 1 62 GLN HA H -3.965 19.448 -33.122 1.00 . A A . 62 GLN HA 1 1
2 2625 1 1 62 GLN HB2 H -2.954 17.498 -33.207 1.00 . A A . 62 GLN HB2 1 1
2 2626 1 1 62 GLN HB3 H -1.861 18.105 -31.988 1.00 . A A . 62 GLN HB3 1 1
2 2627 1 1 62 GLN HE21 H -4.099 15.747 -33.524 1.00 . A A . 62 GLN HE21 1 1
2 2628 1 1 62 GLN HE22 H -5.688 15.171 -33.064 1.00 . A A . 62 GLN HE22 1 1
2 2629 1 1 62 GLN HG2 H -2.513 15.929 -31.327 1.00 . A A . 62 GLN HG2 1 1
2 2630 1 1 62 GLN HG3 H -3.306 17.038 -30.211 1.00 . A A . 62 GLN HG3 1 1
2 2631 1 1 62 GLN N N -2.987 20.248 -31.502 1.00 . A A . 62 GLN N 1 1
2 2632 1 1 62 GLN NE2 N -4.810 15.606 -32.823 1.00 . A A . 62 GLN NE2 1 1
2 2633 1 1 62 GLN O O -6.093 18.741 -32.041 1.00 . A A . 62 GLN O 1 1
2 2634 1 1 62 GLN OE1 O -5.459 15.860 -30.693 1.00 . A A . 62 GLN OE1 1 1
2 2635 1 1 63 THR C C -7.199 20.222 -29.376 1.00 . A A . 63 THR C 1 1
2 2636 1 1 63 THR CA C -6.337 18.967 -29.300 1.00 . A A . 63 THR CA 1 1
2 2637 1 1 63 THR CB C -6.094 18.451 -27.880 1.00 . A A . 63 THR CB 1 1
2 2638 1 1 63 THR CG2 C -5.210 19.337 -27.013 1.00 . A A . 63 THR CG2 1 1
2 2639 1 1 63 THR H H -4.244 19.336 -29.556 1.00 . A A . 63 THR H 1 1
2 2640 1 1 63 THR HA H -6.908 18.172 -29.755 1.00 . A A . 63 THR HA 1 1
2 2641 1 1 63 THR HB H -5.580 17.503 -27.990 1.00 . A A . 63 THR HB 1 1
2 2642 1 1 63 THR HG1 H -7.859 19.014 -27.278 1.00 . A A . 63 THR HG1 1 1
2 2643 1 1 63 THR HG21 H -5.516 20.376 -27.068 1.00 . A A . 63 THR HG21 1 1
2 2644 1 1 63 THR HG22 H -5.274 18.999 -25.981 1.00 . A A . 63 THR HG22 1 1
2 2645 1 1 63 THR HG23 H -4.185 19.226 -27.352 1.00 . A A . 63 THR HG23 1 1
2 2646 1 1 63 THR N N -5.102 19.129 -30.050 1.00 . A A . 63 THR N 1 1
2 2647 1 1 63 THR O O -8.422 20.104 -29.448 1.00 . A A . 63 THR O 1 1
2 2648 1 1 63 THR OG1 O -7.322 18.218 -27.221 1.00 . A A . 63 THR OG1 1 1
2 2649 1 1 64 LEU C C -6.460 23.881 -29.728 1.00 . A A . 64 LEU C 1 1
2 2650 1 1 64 LEU CA C -7.348 22.658 -29.465 1.00 . A A . 64 LEU CA 1 1
2 2651 1 1 64 LEU CB C -8.270 22.847 -28.231 1.00 . A A . 64 LEU CB 1 1
2 2652 1 1 64 LEU CD1 C -8.995 24.202 -26.253 1.00 . A A . 64 LEU CD1 1 1
2 2653 1 1 64 LEU CD2 C -6.651 23.328 -26.328 1.00 . A A . 64 LEU CD2 1 1
2 2654 1 1 64 LEU CG C -7.815 23.866 -27.169 1.00 . A A . 64 LEU CG 1 1
2 2655 1 1 64 LEU H H -5.565 21.404 -29.314 1.00 . A A . 64 LEU H 1 1
2 2656 1 1 64 LEU HA H -7.992 22.534 -30.337 1.00 . A A . 64 LEU HA 1 1
2 2657 1 1 64 LEU HB2 H -9.238 23.174 -28.607 1.00 . A A . 64 LEU HB2 1 1
2 2658 1 1 64 LEU HB3 H -8.445 21.902 -27.719 1.00 . A A . 64 LEU HB3 1 1
2 2659 1 1 64 LEU HD11 H -9.840 24.557 -26.845 1.00 . A A . 64 LEU HD11 1 1
2 2660 1 1 64 LEU HD12 H -9.301 23.321 -25.688 1.00 . A A . 64 LEU HD12 1 1
2 2661 1 1 64 LEU HD13 H -8.700 24.998 -25.571 1.00 . A A . 64 LEU HD13 1 1
2 2662 1 1 64 LEU HD21 H -5.804 23.076 -26.964 1.00 . A A . 64 LEU HD21 1 1
2 2663 1 1 64 LEU HD22 H -6.336 24.088 -25.612 1.00 . A A . 64 LEU HD22 1 1
2 2664 1 1 64 LEU HD23 H -6.961 22.434 -25.786 1.00 . A A . 64 LEU HD23 1 1
2 2665 1 1 64 LEU HG H -7.522 24.807 -27.631 1.00 . A A . 64 LEU HG 1 1
2 2666 1 1 64 LEU N N -6.583 21.408 -29.370 1.00 . A A . 64 LEU N 1 1
2 2667 1 1 64 LEU O O -5.294 23.867 -29.352 1.00 . A A . 64 LEU O 1 1
2 2668 1 1 65 PRO C C -5.946 26.854 -29.236 1.00 . A A . 65 PRO C 1 1
2 2669 1 1 65 PRO CA C -6.229 26.182 -30.592 1.00 . A A . 65 PRO CA 1 1
2 2670 1 1 65 PRO CB C -7.129 27.043 -31.485 1.00 . A A . 65 PRO CB 1 1
2 2671 1 1 65 PRO CD C -8.352 25.095 -30.826 1.00 . A A . 65 PRO CD 1 1
2 2672 1 1 65 PRO CG C -8.543 26.580 -31.137 1.00 . A A . 65 PRO CG 1 1
2 2673 1 1 65 PRO HA H -5.321 25.964 -31.153 1.00 . A A . 65 PRO HA 1 1
2 2674 1 1 65 PRO HB2 H -6.991 28.113 -31.318 1.00 . A A . 65 PRO HB2 1 1
2 2675 1 1 65 PRO HB3 H -6.929 26.803 -32.530 1.00 . A A . 65 PRO HB3 1 1
2 2676 1 1 65 PRO HD2 H -9.089 24.790 -30.088 1.00 . A A . 65 PRO HD2 1 1
2 2677 1 1 65 PRO HD3 H -8.469 24.510 -31.739 1.00 . A A . 65 PRO HD3 1 1
2 2678 1 1 65 PRO HG2 H -8.889 27.097 -30.241 1.00 . A A . 65 PRO HG2 1 1
2 2679 1 1 65 PRO HG3 H -9.245 26.743 -31.955 1.00 . A A . 65 PRO HG3 1 1
2 2680 1 1 65 PRO N N -6.985 24.960 -30.344 1.00 . A A . 65 PRO N 1 1
2 2681 1 1 65 PRO O O -6.891 27.267 -28.569 1.00 . A A . 65 PRO O 1 1
2 2682 1 1 66 PRO C C -3.976 29.013 -27.574 1.00 . A A . 66 PRO C 1 1
2 2683 1 1 66 PRO CA C -4.315 27.512 -27.499 1.00 . A A . 66 PRO CA 1 1
2 2684 1 1 66 PRO CB C -3.115 26.652 -27.100 1.00 . A A . 66 PRO CB 1 1
2 2685 1 1 66 PRO CD C -3.484 26.480 -29.478 1.00 . A A . 66 PRO CD 1 1
2 2686 1 1 66 PRO CG C -2.379 26.410 -28.422 1.00 . A A . 66 PRO CG 1 1
2 2687 1 1 66 PRO HA H -5.064 27.337 -26.733 1.00 . A A . 66 PRO HA 1 1
2 2688 1 1 66 PRO HB2 H -2.508 27.098 -26.315 1.00 . A A . 66 PRO HB2 1 1
2 2689 1 1 66 PRO HB3 H -3.490 25.690 -26.746 1.00 . A A . 66 PRO HB3 1 1
2 2690 1 1 66 PRO HD2 H -3.205 27.175 -30.271 1.00 . A A . 66 PRO HD2 1 1
2 2691 1 1 66 PRO HD3 H -3.613 25.488 -29.895 1.00 . A A . 66 PRO HD3 1 1
2 2692 1 1 66 PRO HG2 H -1.651 27.190 -28.630 1.00 . A A . 66 PRO HG2 1 1
2 2693 1 1 66 PRO HG3 H -1.880 25.440 -28.424 1.00 . A A . 66 PRO HG3 1 1
2 2694 1 1 66 PRO N N -4.681 26.952 -28.792 1.00 . A A . 66 PRO N 1 1
2 2695 1 1 66 PRO O O -2.924 29.371 -28.098 1.00 . A A . 66 PRO O 1 1
2 2696 1 1 67 PRO C C -3.471 31.664 -25.982 1.00 . A A . 67 PRO C 1 1
2 2697 1 1 67 PRO CA C -4.530 31.350 -27.048 1.00 . A A . 67 PRO CA 1 1
2 2698 1 1 67 PRO CB C -5.867 32.028 -26.741 1.00 . A A . 67 PRO CB 1 1
2 2699 1 1 67 PRO CD C -6.098 29.661 -26.396 1.00 . A A . 67 PRO CD 1 1
2 2700 1 1 67 PRO CG C -6.594 31.009 -25.865 1.00 . A A . 67 PRO CG 1 1
2 2701 1 1 67 PRO HA H -4.172 31.680 -28.025 1.00 . A A . 67 PRO HA 1 1
2 2702 1 1 67 PRO HB2 H -5.746 32.993 -26.243 1.00 . A A . 67 PRO HB2 1 1
2 2703 1 1 67 PRO HB3 H -6.423 32.156 -27.670 1.00 . A A . 67 PRO HB3 1 1
2 2704 1 1 67 PRO HD2 H -6.010 28.955 -25.570 1.00 . A A . 67 PRO HD2 1 1
2 2705 1 1 67 PRO HD3 H -6.811 29.294 -27.132 1.00 . A A . 67 PRO HD3 1 1
2 2706 1 1 67 PRO HG2 H -6.291 31.136 -24.825 1.00 . A A . 67 PRO HG2 1 1
2 2707 1 1 67 PRO HG3 H -7.677 31.106 -25.943 1.00 . A A . 67 PRO HG3 1 1
2 2708 1 1 67 PRO N N -4.820 29.920 -27.047 1.00 . A A . 67 PRO N 1 1
2 2709 1 1 67 PRO O O -2.604 32.510 -26.184 1.00 . A A . 67 PRO O 1 1
2 2710 1 1 68 VAL C C -1.215 30.847 -24.176 1.00 . A A . 68 VAL C 1 1
2 2711 1 1 68 VAL CA C -2.643 31.081 -23.710 1.00 . A A . 68 VAL CA 1 1
2 2712 1 1 68 VAL CB C -3.035 30.094 -22.604 1.00 . A A . 68 VAL CB 1 1
2 2713 1 1 68 VAL CG1 C -1.896 29.991 -21.586 1.00 . A A . 68 VAL CG1 1 1
2 2714 1 1 68 VAL CG2 C -4.319 30.594 -21.935 1.00 . A A . 68 VAL CG2 1 1
2 2715 1 1 68 VAL H H -4.292 30.291 -24.794 1.00 . A A . 68 VAL H 1 1
2 2716 1 1 68 VAL HA H -2.706 32.094 -23.313 1.00 . A A . 68 VAL HA 1 1
2 2717 1 1 68 VAL HB H -3.197 29.090 -23.001 1.00 . A A . 68 VAL HB 1 1
2 2718 1 1 68 VAL HG11 H -1.589 30.988 -21.273 1.00 . A A . 68 VAL HG11 1 1
2 2719 1 1 68 VAL HG12 H -2.226 29.417 -20.730 1.00 . A A . 68 VAL HG12 1 1
2 2720 1 1 68 VAL HG13 H -1.046 29.467 -22.030 1.00 . A A . 68 VAL HG13 1 1
2 2721 1 1 68 VAL HG21 H -5.125 30.669 -22.665 1.00 . A A . 68 VAL HG21 1 1
2 2722 1 1 68 VAL HG22 H -4.625 29.899 -21.159 1.00 . A A . 68 VAL HG22 1 1
2 2723 1 1 68 VAL HG23 H -4.149 31.573 -21.488 1.00 . A A . 68 VAL HG23 1 1
2 2724 1 1 68 VAL N N -3.548 30.963 -24.846 1.00 . A A . 68 VAL N 1 1
2 2725 1 1 68 VAL O O -0.320 31.607 -23.834 1.00 . A A . 68 VAL O 1 1
2 2726 1 1 69 PHE C C 0.925 30.700 -26.143 1.00 . A A . 69 PHE C 1 1
2 2727 1 1 69 PHE CA C 0.258 29.447 -25.573 1.00 . A A . 69 PHE CA 1 1
2 2728 1 1 69 PHE CB C 0.016 28.362 -26.630 1.00 . A A . 69 PHE CB 1 1
2 2729 1 1 69 PHE CD1 C 0.433 29.183 -28.980 1.00 . A A . 69 PHE CD1 1 1
2 2730 1 1 69 PHE CD2 C 2.024 27.625 -27.997 1.00 . A A . 69 PHE CD2 1 1
2 2731 1 1 69 PHE CE1 C 1.183 29.215 -30.165 1.00 . A A . 69 PHE CE1 1 1
2 2732 1 1 69 PHE CE2 C 2.775 27.656 -29.189 1.00 . A A . 69 PHE CE2 1 1
2 2733 1 1 69 PHE CG C 0.851 28.390 -27.894 1.00 . A A . 69 PHE CG 1 1
2 2734 1 1 69 PHE CZ C 2.356 28.449 -30.269 1.00 . A A . 69 PHE CZ 1 1
2 2735 1 1 69 PHE H H -1.843 29.236 -25.175 1.00 . A A . 69 PHE H 1 1
2 2736 1 1 69 PHE HA H 0.932 29.049 -24.822 1.00 . A A . 69 PHE HA 1 1
2 2737 1 1 69 PHE HB2 H 0.086 27.380 -26.160 1.00 . A A . 69 PHE HB2 1 1
2 2738 1 1 69 PHE HB3 H -1.001 28.490 -26.972 1.00 . A A . 69 PHE HB3 1 1
2 2739 1 1 69 PHE HD1 H -0.471 29.768 -28.903 1.00 . A A . 69 PHE HD1 1 1
2 2740 1 1 69 PHE HD2 H 2.337 27.014 -27.161 1.00 . A A . 69 PHE HD2 1 1
2 2741 1 1 69 PHE HE1 H 0.857 29.824 -30.996 1.00 . A A . 69 PHE HE1 1 1
2 2742 1 1 69 PHE HE2 H 3.677 27.074 -29.287 1.00 . A A . 69 PHE HE2 1 1
2 2743 1 1 69 PHE HZ H 2.935 28.470 -31.181 1.00 . A A . 69 PHE HZ 1 1
2 2744 1 1 69 PHE N N -1.026 29.796 -24.972 1.00 . A A . 69 PHE N 1 1
2 2745 1 1 69 PHE O O 2.104 30.932 -25.902 1.00 . A A . 69 PHE O 1 1
2 2746 1 1 70 GLN C C 1.179 33.712 -26.371 1.00 . A A . 70 GLN C 1 1
2 2747 1 1 70 GLN CA C 0.694 32.751 -27.460 1.00 . A A . 70 GLN CA 1 1
2 2748 1 1 70 GLN CB C -0.348 33.420 -28.371 1.00 . A A . 70 GLN CB 1 1
2 2749 1 1 70 GLN CD C -0.776 35.249 -30.062 1.00 . A A . 70 GLN CD 1 1
2 2750 1 1 70 GLN CG C 0.263 34.581 -29.167 1.00 . A A . 70 GLN CG 1 1
2 2751 1 1 70 GLN H H -0.807 31.257 -26.988 1.00 . A A . 70 GLN H 1 1
2 2752 1 1 70 GLN HA H 1.548 32.476 -28.082 1.00 . A A . 70 GLN HA 1 1
2 2753 1 1 70 GLN HB2 H -0.740 32.690 -29.080 1.00 . A A . 70 GLN HB2 1 1
2 2754 1 1 70 GLN HB3 H -1.171 33.810 -27.772 1.00 . A A . 70 GLN HB3 1 1
2 2755 1 1 70 GLN HE21 H -1.771 35.996 -28.447 1.00 . A A . 70 GLN HE21 1 1
2 2756 1 1 70 GLN HE22 H -2.448 36.395 -30.013 1.00 . A A . 70 GLN HE22 1 1
2 2757 1 1 70 GLN HG2 H 0.669 35.334 -28.490 1.00 . A A . 70 GLN HG2 1 1
2 2758 1 1 70 GLN HG3 H 1.076 34.201 -29.788 1.00 . A A . 70 GLN HG3 1 1
2 2759 1 1 70 GLN N N 0.165 31.522 -26.872 1.00 . A A . 70 GLN N 1 1
2 2760 1 1 70 GLN NE2 N -1.743 35.937 -29.454 1.00 . A A . 70 GLN NE2 1 1
2 2761 1 1 70 GLN O O 2.254 34.292 -26.493 1.00 . A A . 70 GLN O 1 1
2 2762 1 1 70 GLN OE1 O -0.708 35.150 -31.284 1.00 . A A . 70 GLN OE1 1 1
2 2763 1 1 71 MET C C 1.871 34.197 -23.413 1.00 . A A . 71 MET C 1 1
2 2764 1 1 71 MET CA C 0.606 34.692 -24.135 1.00 . A A . 71 MET CA 1 1
2 2765 1 1 71 MET CB C -0.634 34.733 -23.225 1.00 . A A . 71 MET CB 1 1
2 2766 1 1 71 MET CE C -3.364 35.591 -21.642 1.00 . A A . 71 MET CE 1 1
2 2767 1 1 71 MET CG C -1.918 35.166 -23.965 1.00 . A A . 71 MET CG 1 1
2 2768 1 1 71 MET H H -0.448 33.291 -25.339 1.00 . A A . 71 MET H 1 1
2 2769 1 1 71 MET HA H 0.748 35.731 -24.450 1.00 . A A . 71 MET HA 1 1
2 2770 1 1 71 MET HB2 H -0.799 33.773 -22.739 1.00 . A A . 71 MET HB2 1 1
2 2771 1 1 71 MET HB3 H -0.424 35.464 -22.442 1.00 . A A . 71 MET HB3 1 1
2 2772 1 1 71 MET HE1 H -3.935 34.701 -21.905 1.00 . A A . 71 MET HE1 1 1
2 2773 1 1 71 MET HE2 H -2.469 35.310 -21.088 1.00 . A A . 71 MET HE2 1 1
2 2774 1 1 71 MET HE3 H -3.977 36.251 -21.028 1.00 . A A . 71 MET HE3 1 1
2 2775 1 1 71 MET HG2 H -1.674 35.560 -24.949 1.00 . A A . 71 MET HG2 1 1
2 2776 1 1 71 MET HG3 H -2.574 34.306 -24.107 1.00 . A A . 71 MET HG3 1 1
2 2777 1 1 71 MET N N 0.378 33.856 -25.313 1.00 . A A . 71 MET N 1 1
2 2778 1 1 71 MET O O 2.630 34.989 -22.856 1.00 . A A . 71 MET O 1 1
2 2779 1 1 71 MET SD S -2.898 36.458 -23.154 1.00 . A A . 71 MET SD 1 1
2 2780 1 1 72 LEU C C 4.484 32.645 -23.771 1.00 . A A . 72 LEU C 1 1
2 2781 1 1 72 LEU CA C 3.292 32.235 -22.918 1.00 . A A . 72 LEU CA 1 1
2 2782 1 1 72 LEU CB C 3.076 30.703 -22.828 1.00 . A A . 72 LEU CB 1 1
2 2783 1 1 72 LEU CD1 C 5.359 29.859 -22.040 1.00 . A A . 72 LEU CD1 1 1
2 2784 1 1 72 LEU CD2 C 3.828 28.363 -23.288 1.00 . A A . 72 LEU CD2 1 1
2 2785 1 1 72 LEU CG C 4.293 29.815 -23.142 1.00 . A A . 72 LEU CG 1 1
2 2786 1 1 72 LEU H H 1.464 32.291 -23.944 1.00 . A A . 72 LEU H 1 1
2 2787 1 1 72 LEU HA H 3.469 32.625 -21.931 1.00 . A A . 72 LEU HA 1 1
2 2788 1 1 72 LEU HB2 H 2.718 30.439 -21.835 1.00 . A A . 72 LEU HB2 1 1
2 2789 1 1 72 LEU HB3 H 2.290 30.419 -23.520 1.00 . A A . 72 LEU HB3 1 1
2 2790 1 1 72 LEU HD11 H 5.685 30.879 -21.848 1.00 . A A . 72 LEU HD11 1 1
2 2791 1 1 72 LEU HD12 H 4.960 29.437 -21.118 1.00 . A A . 72 LEU HD12 1 1
2 2792 1 1 72 LEU HD13 H 6.225 29.273 -22.347 1.00 . A A . 72 LEU HD13 1 1
2 2793 1 1 72 LEU HD21 H 3.334 28.047 -22.370 1.00 . A A . 72 LEU HD21 1 1
2 2794 1 1 72 LEU HD22 H 3.131 28.274 -24.122 1.00 . A A . 72 LEU HD22 1 1
2 2795 1 1 72 LEU HD23 H 4.684 27.715 -23.479 1.00 . A A . 72 LEU HD23 1 1
2 2796 1 1 72 LEU HG H 4.723 30.112 -24.095 1.00 . A A . 72 LEU HG 1 1
2 2797 1 1 72 LEU N N 2.117 32.884 -23.462 1.00 . A A . 72 LEU N 1 1
2 2798 1 1 72 LEU O O 5.548 32.950 -23.239 1.00 . A A . 72 LEU O 1 1
2 2799 1 1 73 LEU C C 5.808 34.488 -25.859 1.00 . A A . 73 LEU C 1 1
2 2800 1 1 73 LEU CA C 5.417 33.022 -25.972 1.00 . A A . 73 LEU CA 1 1
2 2801 1 1 73 LEU CB C 5.139 32.707 -27.448 1.00 . A A . 73 LEU CB 1 1
2 2802 1 1 73 LEU CD1 C 4.610 31.230 -29.333 1.00 . A A . 73 LEU CD1 1 1
2 2803 1 1 73 LEU CD2 C 5.810 30.216 -27.367 1.00 . A A . 73 LEU CD2 1 1
2 2804 1 1 73 LEU CG C 4.787 31.260 -27.820 1.00 . A A . 73 LEU CG 1 1
2 2805 1 1 73 LEU H H 3.387 32.413 -25.456 1.00 . A A . 73 LEU H 1 1
2 2806 1 1 73 LEU HA H 6.285 32.488 -25.613 1.00 . A A . 73 LEU HA 1 1
2 2807 1 1 73 LEU HB2 H 4.327 33.351 -27.786 1.00 . A A . 73 LEU HB2 1 1
2 2808 1 1 73 LEU HB3 H 6.035 32.983 -28.007 1.00 . A A . 73 LEU HB3 1 1
2 2809 1 1 73 LEU HD11 H 5.533 31.546 -29.818 1.00 . A A . 73 LEU HD11 1 1
2 2810 1 1 73 LEU HD12 H 4.354 30.221 -29.643 1.00 . A A . 73 LEU HD12 1 1
2 2811 1 1 73 LEU HD13 H 3.802 31.909 -29.607 1.00 . A A . 73 LEU HD13 1 1
2 2812 1 1 73 LEU HD21 H 6.791 30.436 -27.785 1.00 . A A . 73 LEU HD21 1 1
2 2813 1 1 73 LEU HD22 H 5.868 30.198 -26.279 1.00 . A A . 73 LEU HD22 1 1
2 2814 1 1 73 LEU HD23 H 5.489 29.228 -27.706 1.00 . A A . 73 LEU HD23 1 1
2 2815 1 1 73 LEU HG H 3.831 30.977 -27.409 1.00 . A A . 73 LEU HG 1 1
2 2816 1 1 73 LEU N N 4.307 32.661 -25.094 1.00 . A A . 73 LEU N 1 1
2 2817 1 1 73 LEU O O 6.972 34.841 -26.023 1.00 . A A . 73 LEU O 1 1
2 2818 1 1 74 THR C C 5.502 37.076 -24.056 1.00 . A A . 74 THR C 1 1
2 2819 1 1 74 THR CA C 4.956 36.766 -25.445 1.00 . A A . 74 THR CA 1 1
2 2820 1 1 74 THR CB C 3.556 37.348 -25.660 1.00 . A A . 74 THR CB 1 1
2 2821 1 1 74 THR CG2 C 3.090 37.415 -27.120 1.00 . A A . 74 THR CG2 1 1
2 2822 1 1 74 THR H H 3.887 34.991 -25.450 1.00 . A A . 74 THR H 1 1
2 2823 1 1 74 THR HA H 5.660 37.154 -26.182 1.00 . A A . 74 THR HA 1 1
2 2824 1 1 74 THR HB H 3.382 38.266 -25.139 1.00 . A A . 74 THR HB 1 1
2 2825 1 1 74 THR HG1 H 2.904 36.482 -24.062 1.00 . A A . 74 THR HG1 1 1
2 2826 1 1 74 THR HG21 H 3.183 36.437 -27.594 1.00 . A A . 74 THR HG21 1 1
2 2827 1 1 74 THR HG22 H 2.038 37.709 -27.152 1.00 . A A . 74 THR HG22 1 1
2 2828 1 1 74 THR HG23 H 3.678 38.143 -27.674 1.00 . A A . 74 THR HG23 1 1
2 2829 1 1 74 THR N N 4.826 35.337 -25.586 1.00 . A A . 74 THR N 1 1
2 2830 1 1 74 THR O O 6.209 38.068 -23.889 1.00 . A A . 74 THR O 1 1
2 2831 1 1 74 THR OG1 O 2.667 36.538 -24.994 1.00 . A A . 74 THR OG1 1 1
2 2832 1 1 75 LYS C C 7.229 36.298 -21.642 1.00 . A A . 75 LYS C 1 1
2 2833 1 1 75 LYS CA C 5.704 36.445 -21.711 1.00 . A A . 75 LYS CA 1 1
2 2834 1 1 75 LYS CB C 5.009 35.446 -20.774 1.00 . A A . 75 LYS CB 1 1
2 2835 1 1 75 LYS CD C 4.169 36.913 -18.817 1.00 . A A . 75 LYS CD 1 1
2 2836 1 1 75 LYS CE C 4.831 36.117 -17.684 1.00 . A A . 75 LYS CE 1 1
2 2837 1 1 75 LYS CG C 3.802 36.035 -20.022 1.00 . A A . 75 LYS CG 1 1
2 2838 1 1 75 LYS H H 4.612 35.403 -23.206 1.00 . A A . 75 LYS H 1 1
2 2839 1 1 75 LYS HA H 5.485 37.473 -21.425 1.00 . A A . 75 LYS HA 1 1
2 2840 1 1 75 LYS HB2 H 4.658 34.612 -21.380 1.00 . A A . 75 LYS HB2 1 1
2 2841 1 1 75 LYS HB3 H 5.736 35.036 -20.082 1.00 . A A . 75 LYS HB3 1 1
2 2842 1 1 75 LYS HD2 H 4.826 37.722 -19.132 1.00 . A A . 75 LYS HD2 1 1
2 2843 1 1 75 LYS HD3 H 3.240 37.344 -18.432 1.00 . A A . 75 LYS HD3 1 1
2 2844 1 1 75 LYS HE2 H 4.183 35.286 -17.400 1.00 . A A . 75 LYS HE2 1 1
2 2845 1 1 75 LYS HE3 H 5.792 35.721 -18.011 1.00 . A A . 75 LYS HE3 1 1
2 2846 1 1 75 LYS HG2 H 3.197 36.611 -20.722 1.00 . A A . 75 LYS HG2 1 1
2 2847 1 1 75 LYS HG3 H 3.183 35.220 -19.651 1.00 . A A . 75 LYS HG3 1 1
2 2848 1 1 75 LYS HZ1 H 4.195 37.335 -16.160 1.00 . A A . 75 LYS HZ1 1 1
2 2849 1 1 75 LYS HZ2 H 5.497 36.407 -15.769 1.00 . A A . 75 LYS HZ2 1 1
2 2850 1 1 75 LYS HZ3 H 5.690 37.723 -16.741 1.00 . A A . 75 LYS HZ3 1 1
2 2851 1 1 75 LYS N N 5.199 36.231 -23.058 1.00 . A A . 75 LYS N 1 1
2 2852 1 1 75 LYS NZ N 5.070 36.961 -16.497 1.00 . A A . 75 LYS NZ 1 1
2 2853 1 1 75 LYS O O 7.850 36.827 -20.722 1.00 . A A . 75 LYS O 1 1
2 2854 1 1 76 LEU C C 10.063 36.674 -22.835 1.00 . A A . 76 LEU C 1 1
2 2855 1 1 76 LEU CA C 9.272 35.363 -22.646 1.00 . A A . 76 LEU CA 1 1
2 2856 1 1 76 LEU CB C 9.600 34.235 -23.646 1.00 . A A . 76 LEU CB 1 1
2 2857 1 1 76 LEU CD1 C 9.123 31.936 -24.510 1.00 . A A . 76 LEU CD1 1 1
2 2858 1 1 76 LEU CD2 C 9.910 32.191 -22.147 1.00 . A A . 76 LEU CD2 1 1
2 2859 1 1 76 LEU CG C 9.080 32.831 -23.267 1.00 . A A . 76 LEU CG 1 1
2 2860 1 1 76 LEU H H 7.267 35.179 -23.327 1.00 . A A . 76 LEU H 1 1
2 2861 1 1 76 LEU HA H 9.591 35.035 -21.665 1.00 . A A . 76 LEU HA 1 1
2 2862 1 1 76 LEU HB2 H 9.126 34.464 -24.593 1.00 . A A . 76 LEU HB2 1 1
2 2863 1 1 76 LEU HB3 H 10.678 34.188 -23.798 1.00 . A A . 76 LEU HB3 1 1
2 2864 1 1 76 LEU HD11 H 8.537 32.385 -25.312 1.00 . A A . 76 LEU HD11 1 1
2 2865 1 1 76 LEU HD12 H 10.150 31.814 -24.851 1.00 . A A . 76 LEU HD12 1 1
2 2866 1 1 76 LEU HD13 H 8.694 30.961 -24.276 1.00 . A A . 76 LEU HD13 1 1
2 2867 1 1 76 LEU HD21 H 10.957 32.124 -22.444 1.00 . A A . 76 LEU HD21 1 1
2 2868 1 1 76 LEU HD22 H 9.831 32.778 -21.233 1.00 . A A . 76 LEU HD22 1 1
2 2869 1 1 76 LEU HD23 H 9.535 31.186 -21.946 1.00 . A A . 76 LEU HD23 1 1
2 2870 1 1 76 LEU HG H 8.036 32.854 -22.956 1.00 . A A . 76 LEU HG 1 1
2 2871 1 1 76 LEU N N 7.835 35.587 -22.599 1.00 . A A . 76 LEU N 1 1
2 2872 1 1 76 LEU O O 10.747 37.093 -21.900 1.00 . A A . 76 LEU O 1 1
2 2873 1 1 77 PRO C C 10.135 39.782 -23.515 1.00 . A A . 77 PRO C 1 1
2 2874 1 1 77 PRO CA C 10.741 38.583 -24.241 1.00 . A A . 77 PRO CA 1 1
2 2875 1 1 77 PRO CB C 10.710 38.770 -25.744 1.00 . A A . 77 PRO CB 1 1
2 2876 1 1 77 PRO CD C 9.270 36.972 -25.180 1.00 . A A . 77 PRO CD 1 1
2 2877 1 1 77 PRO CG C 9.361 38.164 -26.132 1.00 . A A . 77 PRO CG 1 1
2 2878 1 1 77 PRO HA H 11.784 38.473 -23.936 1.00 . A A . 77 PRO HA 1 1
2 2879 1 1 77 PRO HB2 H 10.818 39.820 -26.003 1.00 . A A . 77 PRO HB2 1 1
2 2880 1 1 77 PRO HB3 H 11.532 38.176 -26.136 1.00 . A A . 77 PRO HB3 1 1
2 2881 1 1 77 PRO HD2 H 8.240 36.723 -24.935 1.00 . A A . 77 PRO HD2 1 1
2 2882 1 1 77 PRO HD3 H 9.783 36.132 -25.646 1.00 . A A . 77 PRO HD3 1 1
2 2883 1 1 77 PRO HG2 H 8.556 38.868 -25.916 1.00 . A A . 77 PRO HG2 1 1
2 2884 1 1 77 PRO HG3 H 9.327 37.861 -27.179 1.00 . A A . 77 PRO HG3 1 1
2 2885 1 1 77 PRO N N 10.012 37.349 -23.996 1.00 . A A . 77 PRO N 1 1
2 2886 1 1 77 PRO O O 9.408 40.597 -24.079 1.00 . A A . 77 PRO O 1 1
2 2887 1 1 78 THR C C 11.143 42.014 -21.297 1.00 . A A . 78 THR C 1 1
2 2888 1 1 78 THR CA C 10.084 40.907 -21.307 1.00 . A A . 78 THR CA 1 1
2 2889 1 1 78 THR CB C 9.861 40.283 -19.920 1.00 . A A . 78 THR CB 1 1
2 2890 1 1 78 THR CG2 C 9.532 41.352 -18.880 1.00 . A A . 78 THR CG2 1 1
2 2891 1 1 78 THR H H 11.093 39.116 -21.954 1.00 . A A . 78 THR H 1 1
2 2892 1 1 78 THR HA H 9.138 41.343 -21.634 1.00 . A A . 78 THR HA 1 1
2 2893 1 1 78 THR HB H 10.749 39.747 -19.582 1.00 . A A . 78 THR HB 1 1
2 2894 1 1 78 THR HG1 H 8.989 38.632 -20.534 1.00 . A A . 78 THR HG1 1 1
2 2895 1 1 78 THR HG21 H 8.677 41.938 -19.219 1.00 . A A . 78 THR HG21 1 1
2 2896 1 1 78 THR HG22 H 9.289 40.864 -17.937 1.00 . A A . 78 THR HG22 1 1
2 2897 1 1 78 THR HG23 H 10.391 42.005 -18.729 1.00 . A A . 78 THR HG23 1 1
2 2898 1 1 78 THR N N 10.488 39.867 -22.242 1.00 . A A . 78 THR N 1 1
2 2899 1 1 78 THR O O 10.814 43.196 -21.395 1.00 . A A . 78 THR O 1 1
2 2900 1 1 78 THR OG1 O 8.774 39.382 -19.968 1.00 . A A . 78 THR OG1 1 1
2 2901 1 1 79 ILE C C 13.608 43.313 -22.482 1.00 . A A . 79 ILE C 1 1
2 2902 1 1 79 ILE CA C 13.550 42.549 -21.163 1.00 . A A . 79 ILE CA 1 1
2 2903 1 1 79 ILE CB C 14.873 41.794 -20.902 1.00 . A A . 79 ILE CB 1 1
2 2904 1 1 79 ILE CD1 C 14.196 39.696 -19.564 1.00 . A A . 79 ILE CD1 1 1
2 2905 1 1 79 ILE CG1 C 14.919 41.047 -19.554 1.00 . A A . 79 ILE CG1 1 1
2 2906 1 1 79 ILE CG2 C 16.051 42.780 -20.930 1.00 . A A . 79 ILE CG2 1 1
2 2907 1 1 79 ILE H H 12.608 40.642 -21.121 1.00 . A A . 79 ILE H 1 1
2 2908 1 1 79 ILE HA H 13.380 43.290 -20.382 1.00 . A A . 79 ILE HA 1 1
2 2909 1 1 79 ILE HB H 15.038 41.073 -21.703 1.00 . A A . 79 ILE HB 1 1
2 2910 1 1 79 ILE HD11 H 14.409 39.158 -20.490 1.00 . A A . 79 ILE HD11 1 1
2 2911 1 1 79 ILE HD12 H 14.551 39.100 -18.724 1.00 . A A . 79 ILE HD12 1 1
2 2912 1 1 79 ILE HD13 H 13.124 39.831 -19.451 1.00 . A A . 79 ILE HD13 1 1
2 2913 1 1 79 ILE HG12 H 15.961 40.820 -19.322 1.00 . A A . 79 ILE HG12 1 1
2 2914 1 1 79 ILE HG13 H 14.525 41.676 -18.755 1.00 . A A . 79 ILE HG13 1 1
2 2915 1 1 79 ILE HG21 H 15.890 43.576 -20.202 1.00 . A A . 79 ILE HG21 1 1
2 2916 1 1 79 ILE HG22 H 16.984 42.266 -20.697 1.00 . A A . 79 ILE HG22 1 1
2 2917 1 1 79 ILE HG23 H 16.157 43.213 -21.923 1.00 . A A . 79 ILE HG23 1 1
2 2918 1 1 79 ILE N N 12.419 41.628 -21.185 1.00 . A A . 79 ILE N 1 1
2 2919 1 1 79 ILE O O 13.924 44.499 -22.500 1.00 . A A . 79 ILE O 1 1
2 2920 1 1 80 SER C C 12.550 44.528 -24.951 1.00 . A A . 80 SER C 1 1
2 2921 1 1 80 SER CA C 13.282 43.182 -24.921 1.00 . A A . 80 SER CA 1 1
2 2922 1 1 80 SER CB C 12.651 42.183 -25.896 1.00 . A A . 80 SER CB 1 1
2 2923 1 1 80 SER H H 13.051 41.647 -23.438 1.00 . A A . 80 SER H 1 1
2 2924 1 1 80 SER HA H 14.317 43.350 -25.209 1.00 . A A . 80 SER HA 1 1
2 2925 1 1 80 SER HB2 H 13.168 41.225 -25.829 1.00 . A A . 80 SER HB2 1 1
2 2926 1 1 80 SER HB3 H 11.598 42.042 -25.650 1.00 . A A . 80 SER HB3 1 1
2 2927 1 1 80 SER HG H 12.340 42.040 -27.815 1.00 . A A . 80 SER HG 1 1
2 2928 1 1 80 SER N N 13.293 42.618 -23.577 1.00 . A A . 80 SER N 1 1
2 2929 1 1 80 SER O O 13.065 45.507 -25.495 1.00 . A A . 80 SER O 1 1
2 2930 1 1 80 SER OG O 12.759 42.665 -27.218 1.00 . A A . 80 SER OG 1 1
2 2931 1 1 81 GLN C C 11.317 46.940 -23.661 1.00 . A A . 81 GLN C 1 1
2 2932 1 1 81 GLN CA C 10.543 45.778 -24.279 1.00 . A A . 81 GLN CA 1 1
2 2933 1 1 81 GLN CB C 9.243 45.491 -23.514 1.00 . A A . 81 GLN CB 1 1
2 2934 1 1 81 GLN CD C 7.869 47.114 -24.905 1.00 . A A . 81 GLN CD 1 1
2 2935 1 1 81 GLN CG C 8.279 46.687 -23.498 1.00 . A A . 81 GLN CG 1 1
2 2936 1 1 81 GLN H H 10.995 43.738 -23.909 1.00 . A A . 81 GLN H 1 1
2 2937 1 1 81 GLN HA H 10.300 46.034 -25.300 1.00 . A A . 81 GLN HA 1 1
2 2938 1 1 81 GLN HB2 H 8.737 44.643 -23.980 1.00 . A A . 81 GLN HB2 1 1
2 2939 1 1 81 GLN HB3 H 9.480 45.226 -22.482 1.00 . A A . 81 GLN HB3 1 1
2 2940 1 1 81 GLN HE21 H 9.237 48.638 -24.927 1.00 . A A . 81 GLN HE21 1 1
2 2941 1 1 81 GLN HE22 H 8.277 48.440 -26.382 1.00 . A A . 81 GLN HE22 1 1
2 2942 1 1 81 GLN HG2 H 7.380 46.391 -22.955 1.00 . A A . 81 GLN HG2 1 1
2 2943 1 1 81 GLN HG3 H 8.728 47.527 -22.969 1.00 . A A . 81 GLN HG3 1 1
2 2944 1 1 81 GLN N N 11.356 44.574 -24.345 1.00 . A A . 81 GLN N 1 1
2 2945 1 1 81 GLN NE2 N 8.520 48.142 -25.451 1.00 . A A . 81 GLN NE2 1 1
2 2946 1 1 81 GLN O O 11.235 48.070 -24.143 1.00 . A A . 81 GLN O 1 1
2 2947 1 1 81 GLN OE1 O 6.977 46.519 -25.501 1.00 . A A . 81 GLN OE1 1 1
2 2948 1 1 82 ARG C C 13.925 48.256 -22.808 1.00 . A A . 82 ARG C 1 1
2 2949 1 1 82 ARG CA C 12.862 47.649 -21.892 1.00 . A A . 82 ARG CA 1 1
2 2950 1 1 82 ARG CB C 13.481 47.067 -20.609 1.00 . A A . 82 ARG CB 1 1
2 2951 1 1 82 ARG CD C 14.657 47.571 -18.444 1.00 . A A . 82 ARG CD 1 1
2 2952 1 1 82 ARG CG C 14.153 48.159 -19.766 1.00 . A A . 82 ARG CG 1 1
2 2953 1 1 82 ARG CZ C 14.907 49.551 -16.928 1.00 . A A . 82 ARG CZ 1 1
2 2954 1 1 82 ARG H H 12.072 45.687 -22.290 1.00 . A A . 82 ARG H 1 1
2 2955 1 1 82 ARG HA H 12.183 48.448 -21.591 1.00 . A A . 82 ARG HA 1 1
2 2956 1 1 82 ARG HB2 H 12.697 46.602 -20.010 1.00 . A A . 82 ARG HB2 1 1
2 2957 1 1 82 ARG HB3 H 14.234 46.318 -20.850 1.00 . A A . 82 ARG HB3 1 1
2 2958 1 1 82 ARG HD2 H 13.821 47.187 -17.856 1.00 . A A . 82 ARG HD2 1 1
2 2959 1 1 82 ARG HD3 H 15.320 46.734 -18.667 1.00 . A A . 82 ARG HD3 1 1
2 2960 1 1 82 ARG HE H 16.431 48.460 -17.704 1.00 . A A . 82 ARG HE 1 1
2 2961 1 1 82 ARG HG2 H 15.002 48.571 -20.314 1.00 . A A . 82 ARG HG2 1 1
2 2962 1 1 82 ARG HG3 H 13.437 48.958 -19.571 1.00 . A A . 82 ARG HG3 1 1
2 2963 1 1 82 ARG HH11 H 12.965 49.117 -17.373 1.00 . A A . 82 ARG HH11 1 1
2 2964 1 1 82 ARG HH12 H 13.184 50.472 -16.300 1.00 . A A . 82 ARG HH12 1 1
2 2965 1 1 82 ARG HH21 H 16.727 50.245 -16.304 1.00 . A A . 82 ARG HH21 1 1
2 2966 1 1 82 ARG HH22 H 15.354 51.128 -15.701 1.00 . A A . 82 ARG HH22 1 1
2 2967 1 1 82 ARG N N 12.067 46.651 -22.595 1.00 . A A . 82 ARG N 1 1
2 2968 1 1 82 ARG NE N 15.426 48.558 -17.669 1.00 . A A . 82 ARG NE 1 1
2 2969 1 1 82 ARG NH1 N 13.580 49.729 -16.856 1.00 . A A . 82 ARG NH1 1 1
2 2970 1 1 82 ARG NH2 N 15.725 50.372 -16.257 1.00 . A A . 82 ARG NH2 1 1
2 2971 1 1 82 ARG O O 14.142 49.466 -22.751 1.00 . A A . 82 ARG O 1 1
2 2972 1 1 83 ILE C C 14.984 48.938 -25.511 1.00 . A A . 83 ILE C 1 1
2 2973 1 1 83 ILE CA C 15.621 47.957 -24.541 1.00 . A A . 83 ILE CA 1 1
2 2974 1 1 83 ILE CB C 16.328 46.847 -25.350 1.00 . A A . 83 ILE CB 1 1
2 2975 1 1 83 ILE CD1 C 17.294 45.764 -23.200 1.00 . A A . 83 ILE CD1 1 1
2 2976 1 1 83 ILE CG1 C 16.636 45.587 -24.559 1.00 . A A . 83 ILE CG1 1 1
2 2977 1 1 83 ILE CG2 C 17.584 47.365 -26.074 1.00 . A A . 83 ILE CG2 1 1
2 2978 1 1 83 ILE H H 14.376 46.455 -23.667 1.00 . A A . 83 ILE H 1 1
2 2979 1 1 83 ILE HA H 16.345 48.485 -23.915 1.00 . A A . 83 ILE HA 1 1
2 2980 1 1 83 ILE HB H 15.665 46.461 -26.123 1.00 . A A . 83 ILE HB 1 1
2 2981 1 1 83 ILE HD11 H 18.174 46.393 -23.297 1.00 . A A . 83 ILE HD11 1 1
2 2982 1 1 83 ILE HD12 H 16.584 46.196 -22.497 1.00 . A A . 83 ILE HD12 1 1
2 2983 1 1 83 ILE HD13 H 17.585 44.776 -22.843 1.00 . A A . 83 ILE HD13 1 1
2 2984 1 1 83 ILE HG12 H 15.688 45.086 -24.413 1.00 . A A . 83 ILE HG12 1 1
2 2985 1 1 83 ILE HG13 H 17.285 44.991 -25.193 1.00 . A A . 83 ILE HG13 1 1
2 2986 1 1 83 ILE HG21 H 17.322 48.171 -26.761 1.00 . A A . 83 ILE HG21 1 1
2 2987 1 1 83 ILE HG22 H 18.321 47.729 -25.360 1.00 . A A . 83 ILE HG22 1 1
2 2988 1 1 83 ILE HG23 H 18.036 46.567 -26.667 1.00 . A A . 83 ILE HG23 1 1
2 2989 1 1 83 ILE N N 14.588 47.444 -23.646 1.00 . A A . 83 ILE N 1 1
2 2990 1 1 83 ILE O O 15.448 50.065 -25.651 1.00 . A A . 83 ILE O 1 1
2 2991 1 1 84 VAL C C 12.742 50.629 -26.544 1.00 . A A . 84 VAL C 1 1
2 2992 1 1 84 VAL CA C 13.219 49.320 -27.160 1.00 . A A . 84 VAL CA 1 1
2 2993 1 1 84 VAL CB C 12.086 48.538 -27.851 1.00 . A A . 84 VAL CB 1 1
2 2994 1 1 84 VAL CG1 C 11.362 49.411 -28.886 1.00 . A A . 84 VAL CG1 1 1
2 2995 1 1 84 VAL CG2 C 12.615 47.284 -28.563 1.00 . A A . 84 VAL CG2 1 1
2 2996 1 1 84 VAL H H 13.622 47.536 -25.995 1.00 . A A . 84 VAL H 1 1
2 2997 1 1 84 VAL HA H 13.953 49.641 -27.888 1.00 . A A . 84 VAL HA 1 1
2 2998 1 1 84 VAL HB H 11.358 48.236 -27.100 1.00 . A A . 84 VAL HB 1 1
2 2999 1 1 84 VAL HG11 H 12.075 49.791 -29.618 1.00 . A A . 84 VAL HG11 1 1
2 3000 1 1 84 VAL HG12 H 10.605 48.819 -29.400 1.00 . A A . 84 VAL HG12 1 1
2 3001 1 1 84 VAL HG13 H 10.865 50.250 -28.400 1.00 . A A . 84 VAL HG13 1 1
2 3002 1 1 84 VAL HG21 H 13.093 46.607 -27.858 1.00 . A A . 84 VAL HG21 1 1
2 3003 1 1 84 VAL HG22 H 11.788 46.753 -29.035 1.00 . A A . 84 VAL HG22 1 1
2 3004 1 1 84 VAL HG23 H 13.338 47.565 -29.330 1.00 . A A . 84 VAL HG23 1 1
2 3005 1 1 84 VAL N N 13.921 48.492 -26.184 1.00 . A A . 84 VAL N 1 1
2 3006 1 1 84 VAL O O 12.950 51.700 -27.116 1.00 . A A . 84 VAL O 1 1
2 3007 1 1 85 SER C C 12.746 52.478 -23.938 1.00 . A A . 85 SER C 1 1
2 3008 1 1 85 SER CA C 11.623 51.696 -24.632 1.00 . A A . 85 SER CA 1 1
2 3009 1 1 85 SER CB C 10.575 51.222 -23.622 1.00 . A A . 85 SER CB 1 1
2 3010 1 1 85 SER H H 11.999 49.632 -24.969 1.00 . A A . 85 SER H 1 1
2 3011 1 1 85 SER HA H 11.138 52.355 -25.346 1.00 . A A . 85 SER HA 1 1
2 3012 1 1 85 SER HB2 H 11.056 50.569 -22.894 1.00 . A A . 85 SER HB2 1 1
2 3013 1 1 85 SER HB3 H 10.156 52.087 -23.108 1.00 . A A . 85 SER HB3 1 1
2 3014 1 1 85 SER HG H 9.099 51.118 -24.888 1.00 . A A . 85 SER HG 1 1
2 3015 1 1 85 SER N N 12.124 50.548 -25.368 1.00 . A A . 85 SER N 1 1
2 3016 1 1 85 SER O O 12.592 52.886 -22.789 1.00 . A A . 85 SER O 1 1
2 3017 1 1 85 SER OG O 9.540 50.520 -24.280 1.00 . A A . 85 SER OG 1 1
2 3018 1 1 86 ALA C C 16.014 53.725 -25.251 1.00 . A A . 86 ALA C 1 1
2 3019 1 1 86 ALA CA C 15.021 53.425 -24.129 1.00 . A A . 86 ALA CA 1 1
2 3020 1 1 86 ALA CB C 15.712 52.637 -23.008 1.00 . A A . 86 ALA CB 1 1
2 3021 1 1 86 ALA H H 13.905 52.327 -25.574 1.00 . A A . 86 ALA H 1 1
2 3022 1 1 86 ALA HA H 14.665 54.377 -23.737 1.00 . A A . 86 ALA HA 1 1
2 3023 1 1 86 ALA HB1 H 16.029 51.659 -23.374 1.00 . A A . 86 ALA HB1 1 1
2 3024 1 1 86 ALA HB2 H 16.588 53.189 -22.667 1.00 . A A . 86 ALA HB2 1 1
2 3025 1 1 86 ALA HB3 H 15.041 52.497 -22.162 1.00 . A A . 86 ALA HB3 1 1
2 3026 1 1 86 ALA N N 13.866 52.695 -24.634 1.00 . A A . 86 ALA N 1 1
2 3027 1 1 86 ALA O O 16.456 54.862 -25.398 1.00 . A A . 86 ALA O 1 1
2 3028 1 1 87 GLN C C 17.057 53.876 -28.154 1.00 . A A . 87 GLN C 1 1
2 3029 1 1 87 GLN CA C 17.314 52.757 -27.149 1.00 . A A . 87 GLN CA 1 1
2 3030 1 1 87 GLN CB C 17.452 51.376 -27.816 1.00 . A A . 87 GLN CB 1 1
2 3031 1 1 87 GLN CD C 18.780 49.894 -29.365 1.00 . A A . 87 GLN CD 1 1
2 3032 1 1 87 GLN CG C 18.559 51.323 -28.878 1.00 . A A . 87 GLN CG 1 1
2 3033 1 1 87 GLN H H 15.934 51.810 -25.818 1.00 . A A . 87 GLN H 1 1
2 3034 1 1 87 GLN HA H 18.248 53.033 -26.692 1.00 . A A . 87 GLN HA 1 1
2 3035 1 1 87 GLN HB2 H 17.700 50.640 -27.050 1.00 . A A . 87 GLN HB2 1 1
2 3036 1 1 87 GLN HB3 H 16.513 51.088 -28.290 1.00 . A A . 87 GLN HB3 1 1
2 3037 1 1 87 GLN HE21 H 19.929 49.446 -27.743 1.00 . A A . 87 GLN HE21 1 1
2 3038 1 1 87 GLN HE22 H 19.698 48.149 -28.900 1.00 . A A . 87 GLN HE22 1 1
2 3039 1 1 87 GLN HG2 H 18.276 51.936 -29.735 1.00 . A A . 87 GLN HG2 1 1
2 3040 1 1 87 GLN HG3 H 19.490 51.712 -28.462 1.00 . A A . 87 GLN HG3 1 1
2 3041 1 1 87 GLN N N 16.361 52.700 -26.038 1.00 . A A . 87 GLN N 1 1
2 3042 1 1 87 GLN NE2 N 19.531 49.099 -28.603 1.00 . A A . 87 GLN NE2 1 1
2 3043 1 1 87 GLN O O 17.978 54.348 -28.818 1.00 . A A . 87 GLN O 1 1
2 3044 1 1 87 GLN OE1 O 18.280 49.509 -30.418 1.00 . A A . 87 GLN OE1 1 1
2 3045 1 1 88 SER C C 14.327 56.230 -28.329 1.00 . A A . 88 SER C 1 1
2 3046 1 1 88 SER CA C 15.343 55.381 -29.097 1.00 . A A . 88 SER CA 1 1
2 3047 1 1 88 SER CB C 14.764 54.786 -30.387 1.00 . A A . 88 SER CB 1 1
2 3048 1 1 88 SER H H 15.154 53.843 -27.628 1.00 . A A . 88 SER H 1 1
2 3049 1 1 88 SER HA H 16.184 56.025 -29.349 1.00 . A A . 88 SER HA 1 1
2 3050 1 1 88 SER HB2 H 15.507 54.143 -30.860 1.00 . A A . 88 SER HB2 1 1
2 3051 1 1 88 SER HB3 H 13.878 54.192 -30.155 1.00 . A A . 88 SER HB3 1 1
2 3052 1 1 88 SER HG H 13.815 56.415 -30.847 1.00 . A A . 88 SER HG 1 1
2 3053 1 1 88 SER N N 15.805 54.303 -28.240 1.00 . A A . 88 SER N 1 1
2 3054 1 1 88 SER O O 13.440 56.819 -28.943 1.00 . A A . 88 SER O 1 1
2 3055 1 1 88 SER OG O 14.414 55.808 -31.297 1.00 . A A . 88 SER OG 1 1
2 3056 1 1 89 LEU C C 12.140 56.947 -26.436 1.00 . A A . 89 LEU C 1 1
2 3057 1 1 89 LEU CA C 13.613 56.966 -26.032 1.00 . A A . 89 LEU CA 1 1
2 3058 1 1 89 LEU CB C 14.199 58.336 -25.647 1.00 . A A . 89 LEU CB 1 1
2 3059 1 1 89 LEU CD1 C 13.436 59.905 -27.537 1.00 . A A . 89 LEU CD1 1 1
2 3060 1 1 89 LEU CD2 C 15.470 60.408 -26.200 1.00 . A A . 89 LEU CD2 1 1
2 3061 1 1 89 LEU CG C 14.622 59.276 -26.793 1.00 . A A . 89 LEU CG 1 1
2 3062 1 1 89 LEU H H 15.224 55.746 -26.583 1.00 . A A . 89 LEU H 1 1
2 3063 1 1 89 LEU HA H 13.650 56.376 -25.116 1.00 . A A . 89 LEU HA 1 1
2 3064 1 1 89 LEU HB2 H 13.504 58.849 -24.982 1.00 . A A . 89 LEU HB2 1 1
2 3065 1 1 89 LEU HB3 H 15.098 58.114 -25.069 1.00 . A A . 89 LEU HB3 1 1
2 3066 1 1 89 LEU HD11 H 12.765 60.393 -26.830 1.00 . A A . 89 LEU HD11 1 1
2 3067 1 1 89 LEU HD12 H 13.802 60.647 -28.247 1.00 . A A . 89 LEU HD12 1 1
2 3068 1 1 89 LEU HD13 H 12.887 59.150 -28.094 1.00 . A A . 89 LEU HD13 1 1
2 3069 1 1 89 LEU HD21 H 16.352 59.995 -25.709 1.00 . A A . 89 LEU HD21 1 1
2 3070 1 1 89 LEU HD22 H 15.796 61.082 -26.992 1.00 . A A . 89 LEU HD22 1 1
2 3071 1 1 89 LEU HD23 H 14.884 60.969 -25.471 1.00 . A A . 89 LEU HD23 1 1
2 3072 1 1 89 LEU HG H 15.248 58.736 -27.504 1.00 . A A . 89 LEU HG 1 1
2 3073 1 1 89 LEU N N 14.461 56.266 -26.991 1.00 . A A . 89 LEU N 1 1
2 3074 1 1 89 LEU O O 11.454 57.963 -26.381 1.00 . A A . 89 LEU O 1 1
2 3075 1 1 90 GLY C C 9.232 56.172 -26.550 1.00 . A A . 90 GLY C 1 1
2 3076 1 1 90 GLY CA C 10.343 55.449 -27.314 1.00 . A A . 90 GLY CA 1 1
2 3077 1 1 90 GLY H H 12.370 55.000 -26.850 1.00 . A A . 90 GLY H 1 1
2 3078 1 1 90 GLY HA2 H 10.280 55.700 -28.374 1.00 . A A . 90 GLY HA2 1 1
2 3079 1 1 90 GLY HA3 H 10.186 54.375 -27.212 1.00 . A A . 90 GLY HA3 1 1
2 3080 1 1 90 GLY N N 11.690 55.753 -26.847 1.00 . A A . 90 GLY N 1 1
2 3081 1 1 90 GLY O O 8.815 55.709 -25.491 1.00 . A A . 90 GLY O 1 1
2 3082 1 1 91 GLU C C 7.139 58.981 -27.701 1.00 . A A . 91 GLU C 1 1
2 3083 1 1 91 GLU CA C 7.689 58.119 -26.555 1.00 . A A . 91 GLU CA 1 1
2 3084 1 1 91 GLU CB C 8.223 58.975 -25.389 1.00 . A A . 91 GLU CB 1 1
2 3085 1 1 91 GLU CD C 5.978 59.590 -24.344 1.00 . A A . 91 GLU CD 1 1
2 3086 1 1 91 GLU CG C 7.328 58.911 -24.144 1.00 . A A . 91 GLU CG 1 1
2 3087 1 1 91 GLU H H 9.145 57.614 -27.981 1.00 . A A . 91 GLU H 1 1
2 3088 1 1 91 GLU HA H 6.913 57.437 -26.200 1.00 . A A . 91 GLU HA 1 1
2 3089 1 1 91 GLU HB2 H 9.204 58.610 -25.086 1.00 . A A . 91 GLU HB2 1 1
2 3090 1 1 91 GLU HB3 H 8.338 60.015 -25.704 1.00 . A A . 91 GLU HB3 1 1
2 3091 1 1 91 GLU HG2 H 7.169 57.870 -23.862 1.00 . A A . 91 GLU HG2 1 1
2 3092 1 1 91 GLU HG3 H 7.844 59.410 -23.324 1.00 . A A . 91 GLU HG3 1 1
2 3093 1 1 91 GLU N N 8.755 57.293 -27.105 1.00 . A A . 91 GLU N 1 1
2 3094 1 1 91 GLU O O 7.839 59.187 -28.695 1.00 . A A . 91 GLU O 1 1
2 3095 1 1 91 GLU OE1 O 5.111 58.958 -24.987 1.00 . A A . 91 GLU OE1 1 1
2 3096 1 1 91 GLU OE2 O 5.837 60.730 -23.853 1.00 . A A . 91 GLU OE2 1 1
2 3097 1 1 92 ASP C C 5.527 61.780 -28.308 1.00 . A A . 92 ASP C 1 1
2 3098 1 1 92 ASP CA C 5.257 60.299 -28.600 1.00 . A A . 92 ASP CA 1 1
2 3099 1 1 92 ASP CB C 3.753 59.974 -28.650 1.00 . A A . 92 ASP CB 1 1
2 3100 1 1 92 ASP CG C 3.013 60.759 -29.733 1.00 . A A . 92 ASP CG 1 1
2 3101 1 1 92 ASP H H 5.380 59.276 -26.733 1.00 . A A . 92 ASP H 1 1
2 3102 1 1 92 ASP HA H 5.655 60.040 -29.583 1.00 . A A . 92 ASP HA 1 1
2 3103 1 1 92 ASP HB2 H 3.618 58.914 -28.863 1.00 . A A . 92 ASP HB2 1 1
2 3104 1 1 92 ASP HB3 H 3.294 60.194 -27.686 1.00 . A A . 92 ASP HB3 1 1
2 3105 1 1 92 ASP N N 5.902 59.477 -27.582 1.00 . A A . 92 ASP N 1 1
2 3106 1 1 92 ASP O O 4.645 62.484 -27.819 1.00 . A A . 92 ASP O 1 1
2 3107 1 1 92 ASP OD1 O 3.664 61.113 -30.742 1.00 . A A . 92 ASP OD1 1 1
2 3108 1 1 92 ASP OD2 O 1.796 60.970 -29.545 1.00 . A A . 92 ASP OD2 1 1
2 3109 1 1 93 ASP C C 7.715 64.215 -29.710 1.00 . A A . 93 ASP C 1 1
2 3110 1 1 93 ASP CA C 7.175 63.631 -28.395 1.00 . A A . 93 ASP CA 1 1
2 3111 1 1 93 ASP CB C 8.228 63.666 -27.276 1.00 . A A . 93 ASP CB 1 1
2 3112 1 1 93 ASP CG C 8.681 65.079 -26.918 1.00 . A A . 93 ASP CG 1 1
2 3113 1 1 93 ASP H H 7.433 61.623 -29.002 1.00 . A A . 93 ASP H 1 1
2 3114 1 1 93 ASP HA H 6.313 64.221 -28.080 1.00 . A A . 93 ASP HA 1 1
2 3115 1 1 93 ASP HB2 H 7.803 63.216 -26.379 1.00 . A A . 93 ASP HB2 1 1
2 3116 1 1 93 ASP HB3 H 9.097 63.082 -27.583 1.00 . A A . 93 ASP HB3 1 1
2 3117 1 1 93 ASP N N 6.749 62.250 -28.604 1.00 . A A . 93 ASP N 1 1
2 3118 1 1 93 ASP O O 8.020 63.466 -30.639 1.00 . A A . 93 ASP O 1 1
2 3119 1 1 93 ASP OD1 O 7.856 66.008 -27.067 1.00 . A A . 93 ASP OD1 1 1
2 3120 1 1 93 ASP OD2 O 9.854 65.207 -26.504 1.00 . A A . 93 ASP OD2 1 1
2 3121 1 1 94 VAL C C 9.115 67.479 -30.455 1.00 . A A . 94 VAL C 1 1
2 3122 1 1 94 VAL CA C 8.320 66.273 -30.960 1.00 . A A . 94 VAL CA 1 1
2 3123 1 1 94 VAL CB C 7.149 66.724 -31.858 1.00 . A A . 94 VAL CB 1 1
2 3124 1 1 94 VAL CG1 C 7.667 67.501 -33.077 1.00 . A A . 94 VAL CG1 1 1
2 3125 1 1 94 VAL CG2 C 6.312 65.537 -32.360 1.00 . A A . 94 VAL CG2 1 1
2 3126 1 1 94 VAL H H 7.574 66.107 -28.986 1.00 . A A . 94 VAL H 1 1
2 3127 1 1 94 VAL HA H 8.982 65.630 -31.544 1.00 . A A . 94 VAL HA 1 1
2 3128 1 1 94 VAL HB H 6.491 67.382 -31.287 1.00 . A A . 94 VAL HB 1 1
2 3129 1 1 94 VAL HG11 H 8.368 66.886 -33.643 1.00 . A A . 94 VAL HG11 1 1
2 3130 1 1 94 VAL HG12 H 6.833 67.775 -33.724 1.00 . A A . 94 VAL HG12 1 1
2 3131 1 1 94 VAL HG13 H 8.167 68.417 -32.763 1.00 . A A . 94 VAL HG13 1 1
2 3132 1 1 94 VAL HG21 H 6.951 64.824 -32.882 1.00 . A A . 94 VAL HG21 1 1
2 3133 1 1 94 VAL HG22 H 5.817 65.040 -31.528 1.00 . A A . 94 VAL HG22 1 1
2 3134 1 1 94 VAL HG23 H 5.544 65.893 -33.047 1.00 . A A . 94 VAL HG23 1 1
2 3135 1 1 94 VAL N N 7.830 65.547 -29.796 1.00 . A A . 94 VAL N 1 1
2 3136 1 1 94 VAL O O 8.563 68.320 -29.746 1.00 . A A . 94 VAL O 1 1
2 3137 1 1 95 GLU C C 11.101 69.847 -31.381 1.00 . A A . 95 GLU C 1 1
2 3138 1 1 95 GLU CA C 11.283 68.649 -30.444 1.00 . A A . 95 GLU CA 1 1
2 3139 1 1 95 GLU CB C 12.740 68.159 -30.391 1.00 . A A . 95 GLU CB 1 1
2 3140 1 1 95 GLU CD C 14.712 67.132 -31.575 1.00 . A A . 95 GLU CD 1 1
2 3141 1 1 95 GLU CG C 13.273 67.611 -31.723 1.00 . A A . 95 GLU CG 1 1
2 3142 1 1 95 GLU H H 10.783 66.838 -31.413 1.00 . A A . 95 GLU H 1 1
2 3143 1 1 95 GLU HA H 11.023 68.975 -29.435 1.00 . A A . 95 GLU HA 1 1
2 3144 1 1 95 GLU HB2 H 13.371 68.995 -30.084 1.00 . A A . 95 GLU HB2 1 1
2 3145 1 1 95 GLU HB3 H 12.817 67.374 -29.637 1.00 . A A . 95 GLU HB3 1 1
2 3146 1 1 95 GLU HG2 H 12.669 66.770 -32.060 1.00 . A A . 95 GLU HG2 1 1
2 3147 1 1 95 GLU HG3 H 13.237 68.393 -32.482 1.00 . A A . 95 GLU HG3 1 1
2 3148 1 1 95 GLU N N 10.398 67.558 -30.824 1.00 . A A . 95 GLU N 1 1
2 3149 1 1 95 GLU O O 10.652 69.628 -32.528 1.00 . A A . 95 GLU O 1 1
2 3150 1 1 95 GLU OXT O 11.338 70.979 -30.903 1.00 . A A . 95 GLU OXT 1 1
2 3151 1 1 95 GLU OE1 O 15.615 67.975 -31.756 1.00 . A A . 95 GLU OE1 1 1
2 3152 1 1 95 GLU OE2 O 14.883 65.931 -31.272 1.00 . A A . 95 GLU OE2 1 1
2 3153 2 2 1 GLY C C -9.973 23.194 -20.828 1.00 . B B . 1 GLY C 1 1
2 3154 2 2 1 GLY CA C -10.069 24.012 -22.114 1.00 . B B . 1 GLY CA 1 1
2 3155 2 2 1 GLY H1 H -8.345 23.187 -22.856 1.00 . B B . 1 GLY H1 1 1
2 3156 2 2 1 GLY H2 H -8.808 24.559 -23.656 1.00 . B B . 1 GLY H2 1 1
2 3157 2 2 1 GLY H3 H -8.119 24.639 -22.162 1.00 . B B . 1 GLY H3 1 1
2 3158 2 2 1 GLY HA2 H -10.412 25.025 -21.902 1.00 . B B . 1 GLY HA2 1 1
2 3159 2 2 1 GLY HA3 H -10.769 23.528 -22.798 1.00 . B B . 1 GLY HA3 1 1
2 3160 2 2 1 GLY N N -8.749 24.108 -22.759 1.00 . B B . 1 GLY N 1 1
2 3161 2 2 1 GLY O O -9.031 22.416 -20.698 1.00 . B B . 1 GLY O 1 1
2 3162 2 2 2 PRO C C -10.852 21.123 -18.830 1.00 . B B . 2 PRO C 1 1
2 3163 2 2 2 PRO CA C -10.929 22.633 -18.617 1.00 . B B . 2 PRO CA 1 1
2 3164 2 2 2 PRO CB C -12.222 23.036 -17.898 1.00 . B B . 2 PRO CB 1 1
2 3165 2 2 2 PRO CD C -12.072 24.229 -19.982 1.00 . B B . 2 PRO CD 1 1
2 3166 2 2 2 PRO CG C -13.088 23.655 -18.997 1.00 . B B . 2 PRO CG 1 1
2 3167 2 2 2 PRO HA H -10.073 22.961 -18.023 1.00 . B B . 2 PRO HA 1 1
2 3168 2 2 2 PRO HB2 H -12.724 22.187 -17.429 1.00 . B B . 2 PRO HB2 1 1
2 3169 2 2 2 PRO HB3 H -12.000 23.782 -17.138 1.00 . B B . 2 PRO HB3 1 1
2 3170 2 2 2 PRO HD2 H -12.504 24.241 -20.984 1.00 . B B . 2 PRO HD2 1 1
2 3171 2 2 2 PRO HD3 H -11.784 25.239 -19.687 1.00 . B B . 2 PRO HD3 1 1
2 3172 2 2 2 PRO HG2 H -13.652 22.861 -19.490 1.00 . B B . 2 PRO HG2 1 1
2 3173 2 2 2 PRO HG3 H -13.771 24.414 -18.613 1.00 . B B . 2 PRO HG3 1 1
2 3174 2 2 2 PRO N N -10.921 23.349 -19.887 1.00 . B B . 2 PRO N 1 1
2 3175 2 2 2 PRO O O -11.535 20.594 -19.704 1.00 . B B . 2 PRO O 1 1
2 3176 2 2 3 ARG C C -9.278 18.617 -19.480 1.00 . B B . 3 ARG C 1 1
2 3177 2 2 3 ARG CA C -9.779 19.014 -18.088 1.00 . B B . 3 ARG CA 1 1
2 3178 2 2 3 ARG CB C -11.026 18.223 -17.656 1.00 . B B . 3 ARG CB 1 1
2 3179 2 2 3 ARG CD C -11.940 15.887 -17.262 1.00 . B B . 3 ARG CD 1 1
2 3180 2 2 3 ARG CG C -10.688 16.731 -17.511 1.00 . B B . 3 ARG CG 1 1
2 3181 2 2 3 ARG CZ C -12.500 13.453 -17.307 1.00 . B B . 3 ARG CZ 1 1
2 3182 2 2 3 ARG H H -9.491 20.972 -17.342 1.00 . B B . 3 ARG H 1 1
2 3183 2 2 3 ARG HA H -8.991 18.791 -17.366 1.00 . B B . 3 ARG HA 1 1
2 3184 2 2 3 ARG HB2 H -11.377 18.598 -16.693 1.00 . B B . 3 ARG HB2 1 1
2 3185 2 2 3 ARG HB3 H -11.822 18.348 -18.392 1.00 . B B . 3 ARG HB3 1 1
2 3186 2 2 3 ARG HD2 H -12.351 16.134 -16.282 1.00 . B B . 3 ARG HD2 1 1
2 3187 2 2 3 ARG HD3 H -12.674 16.120 -18.035 1.00 . B B . 3 ARG HD3 1 1
2 3188 2 2 3 ARG HE H -10.631 14.228 -17.444 1.00 . B B . 3 ARG HE 1 1
2 3189 2 2 3 ARG HG2 H -10.217 16.369 -18.425 1.00 . B B . 3 ARG HG2 1 1
2 3190 2 2 3 ARG HG3 H -9.995 16.602 -16.680 1.00 . B B . 3 ARG HG3 1 1
2 3191 2 2 3 ARG HH11 H -14.114 14.660 -17.011 1.00 . B B . 3 ARG HH11 1 1
2 3192 2 2 3 ARG HH12 H -14.483 12.960 -17.120 1.00 . B B . 3 ARG HH12 1 1
2 3193 2 2 3 ARG HH21 H -11.097 11.998 -17.612 1.00 . B B . 3 ARG HH21 1 1
2 3194 2 2 3 ARG HH22 H -12.734 11.424 -17.459 1.00 . B B . 3 ARG HH22 1 1
2 3195 2 2 3 ARG N N -10.012 20.450 -18.031 1.00 . B B . 3 ARG N 1 1
2 3196 2 2 3 ARG NE N -11.608 14.456 -17.326 1.00 . B B . 3 ARG NE 1 1
2 3197 2 2 3 ARG NH1 N -13.805 13.707 -17.132 1.00 . B B . 3 ARG NH1 1 1
2 3198 2 2 3 ARG NH2 N -12.079 12.192 -17.466 1.00 . B B . 3 ARG NH2 1 1
2 3199 2 2 3 ARG O O -10.059 18.182 -20.325 1.00 . B B . 3 ARG O 1 1
2 3200 2 2 4 LEU C C -7.239 16.886 -21.077 1.00 . B B . 4 LEU C 1 1
2 3201 2 2 4 LEU CA C -7.337 18.418 -20.977 1.00 . B B . 4 LEU CA 1 1
2 3202 2 2 4 LEU CB C -5.990 19.160 -21.083 1.00 . B B . 4 LEU CB 1 1
2 3203 2 2 4 LEU CD1 C -6.002 20.401 -23.256 1.00 . B B . 4 LEU CD1 1 1
2 3204 2 2 4 LEU CD2 C -3.918 19.297 -22.538 1.00 . B B . 4 LEU CD2 1 1
2 3205 2 2 4 LEU CG C -5.445 19.181 -22.523 1.00 . B B . 4 LEU CG 1 1
2 3206 2 2 4 LEU H H -7.381 19.126 -18.974 1.00 . B B . 4 LEU H 1 1
2 3207 2 2 4 LEU HA H -7.979 18.771 -21.785 1.00 . B B . 4 LEU HA 1 1
2 3208 2 2 4 LEU HB2 H -6.142 20.191 -20.762 1.00 . B B . 4 LEU HB2 1 1
2 3209 2 2 4 LEU HB3 H -5.265 18.729 -20.396 1.00 . B B . 4 LEU HB3 1 1
2 3210 2 2 4 LEU HD11 H -5.694 21.298 -22.723 1.00 . B B . 4 LEU HD11 1 1
2 3211 2 2 4 LEU HD12 H -5.597 20.451 -24.264 1.00 . B B . 4 LEU HD12 1 1
2 3212 2 2 4 LEU HD13 H -7.088 20.361 -23.295 1.00 . B B . 4 LEU HD13 1 1
2 3213 2 2 4 LEU HD21 H -3.609 20.192 -21.998 1.00 . B B . 4 LEU HD21 1 1
2 3214 2 2 4 LEU HD22 H -3.480 18.410 -22.086 1.00 . B B . 4 LEU HD22 1 1
2 3215 2 2 4 LEU HD23 H -3.552 19.377 -23.560 1.00 . B B . 4 LEU HD23 1 1
2 3216 2 2 4 LEU HG H -5.727 18.272 -23.055 1.00 . B B . 4 LEU HG 1 1
2 3217 2 2 4 LEU N N -7.968 18.762 -19.710 1.00 . B B . 4 LEU N 1 1
2 3218 2 2 4 LEU O O -8.258 16.210 -21.184 1.00 . B B . 4 LEU O 1 1
2 3219 2 2 5 SER C C -6.201 14.110 -22.340 1.00 . B B . 5 SER C 1 1
2 3220 2 2 5 SER CA C -5.747 14.885 -21.096 1.00 . B B . 5 SER CA 1 1
2 3221 2 2 5 SER CB C -6.096 14.182 -19.783 1.00 . B B . 5 SER CB 1 1
2 3222 2 2 5 SER H H -5.223 16.915 -20.952 1.00 . B B . 5 SER H 1 1
2 3223 2 2 5 SER HA H -4.667 14.832 -21.137 1.00 . B B . 5 SER HA 1 1
2 3224 2 2 5 SER HB2 H -5.641 13.189 -19.793 1.00 . B B . 5 SER HB2 1 1
2 3225 2 2 5 SER HB3 H -5.653 14.748 -18.966 1.00 . B B . 5 SER HB3 1 1
2 3226 2 2 5 SER HG H -7.923 14.855 -19.917 1.00 . B B . 5 SER HG 1 1
2 3227 2 2 5 SER N N -6.030 16.317 -21.040 1.00 . B B . 5 SER N 1 1
2 3228 2 2 5 SER O O -5.825 12.947 -22.469 1.00 . B B . 5 SER O 1 1
2 3229 2 2 5 SER OG O -7.492 14.059 -19.590 1.00 . B B . 5 SER OG 1 1
2 3230 2 2 6 ARG C C -6.274 13.420 -25.200 1.00 . B B . 6 ARG C 1 1
2 3231 2 2 6 ARG CA C -7.440 14.101 -24.483 1.00 . B B . 6 ARG CA 1 1
2 3232 2 2 6 ARG CB C -8.085 15.164 -25.381 1.00 . B B . 6 ARG CB 1 1
2 3233 2 2 6 ARG CD C -9.957 16.808 -25.662 1.00 . B B . 6 ARG CD 1 1
2 3234 2 2 6 ARG CG C -9.440 15.625 -24.834 1.00 . B B . 6 ARG CG 1 1
2 3235 2 2 6 ARG CZ C -12.412 16.465 -25.974 1.00 . B B . 6 ARG CZ 1 1
2 3236 2 2 6 ARG H H -7.240 15.681 -23.084 1.00 . B B . 6 ARG H 1 1
2 3237 2 2 6 ARG HA H -8.183 13.341 -24.235 1.00 . B B . 6 ARG HA 1 1
2 3238 2 2 6 ARG HB2 H -7.415 16.021 -25.469 1.00 . B B . 6 ARG HB2 1 1
2 3239 2 2 6 ARG HB3 H -8.241 14.741 -26.376 1.00 . B B . 6 ARG HB3 1 1
2 3240 2 2 6 ARG HD2 H -9.373 17.692 -25.399 1.00 . B B . 6 ARG HD2 1 1
2 3241 2 2 6 ARG HD3 H -9.807 16.622 -26.727 1.00 . B B . 6 ARG HD3 1 1
2 3242 2 2 6 ARG HE H -11.564 17.825 -24.722 1.00 . B B . 6 ARG HE 1 1
2 3243 2 2 6 ARG HG2 H -10.139 14.789 -24.888 1.00 . B B . 6 ARG HG2 1 1
2 3244 2 2 6 ARG HG3 H -9.346 15.937 -23.792 1.00 . B B . 6 ARG HG3 1 1
2 3245 2 2 6 ARG HH11 H -11.257 15.143 -27.010 1.00 . B B . 6 ARG HH11 1 1
2 3246 2 2 6 ARG HH12 H -12.970 14.982 -27.281 1.00 . B B . 6 ARG HH12 1 1
2 3247 2 2 6 ARG HH21 H -13.834 17.621 -25.068 1.00 . B B . 6 ARG HH21 1 1
2 3248 2 2 6 ARG HH22 H -14.451 16.394 -26.138 1.00 . B B . 6 ARG HH22 1 1
2 3249 2 2 6 ARG N N -6.967 14.725 -23.251 1.00 . B B . 6 ARG N 1 1
2 3250 2 2 6 ARG NE N -11.375 17.089 -25.388 1.00 . B B . 6 ARG NE 1 1
2 3251 2 2 6 ARG NH1 N -12.201 15.451 -26.826 1.00 . B B . 6 ARG NH1 1 1
2 3252 2 2 6 ARG NH2 N -13.664 16.854 -25.704 1.00 . B B . 6 ARG NH2 1 1
2 3253 2 2 6 ARG O O -6.286 12.209 -25.409 1.00 . B B . 6 ARG O 1 1
2 3254 2 2 7 LEU C C -3.262 12.808 -25.251 1.00 . B B . 7 LEU C 1 1
2 3255 2 2 7 LEU CA C -4.065 13.678 -26.201 1.00 . B B . 7 LEU CA 1 1
2 3256 2 2 7 LEU CB C -3.240 14.775 -26.900 1.00 . B B . 7 LEU CB 1 1
2 3257 2 2 7 LEU CD1 C -3.490 16.865 -25.359 1.00 . B B . 7 LEU CD1 1 1
2 3258 2 2 7 LEU CD2 C -1.386 15.520 -25.233 1.00 . B B . 7 LEU CD2 1 1
2 3259 2 2 7 LEU CG C -2.567 15.924 -26.117 1.00 . B B . 7 LEU CG 1 1
2 3260 2 2 7 LEU H H -5.299 15.191 -25.352 1.00 . B B . 7 LEU H 1 1
2 3261 2 2 7 LEU HA H -4.324 12.983 -27.000 1.00 . B B . 7 LEU HA 1 1
2 3262 2 2 7 LEU HB2 H -2.448 14.259 -27.447 1.00 . B B . 7 LEU HB2 1 1
2 3263 2 2 7 LEU HB3 H -3.892 15.235 -27.644 1.00 . B B . 7 LEU HB3 1 1
2 3264 2 2 7 LEU HD11 H -4.287 17.135 -26.033 1.00 . B B . 7 LEU HD11 1 1
2 3265 2 2 7 LEU HD12 H -3.908 16.416 -24.471 1.00 . B B . 7 LEU HD12 1 1
2 3266 2 2 7 LEU HD13 H -2.920 17.756 -25.082 1.00 . B B . 7 LEU HD13 1 1
2 3267 2 2 7 LEU HD21 H -0.616 15.002 -25.794 1.00 . B B . 7 LEU HD21 1 1
2 3268 2 2 7 LEU HD22 H -0.954 16.377 -24.717 1.00 . B B . 7 LEU HD22 1 1
2 3269 2 2 7 LEU HD23 H -1.724 14.863 -24.468 1.00 . B B . 7 LEU HD23 1 1
2 3270 2 2 7 LEU HG H -2.184 16.575 -26.892 1.00 . B B . 7 LEU HG 1 1
2 3271 2 2 7 LEU N N -5.252 14.205 -25.555 1.00 . B B . 7 LEU N 1 1
2 3272 2 2 7 LEU O O -2.693 11.832 -25.704 1.00 . B B . 7 LEU O 1 1
2 3273 2 2 8 LEU C C -2.805 10.941 -22.842 1.00 . B B . 8 LEU C 1 1
2 3274 2 2 8 LEU CA C -2.387 12.404 -22.995 1.00 . B B . 8 LEU CA 1 1
2 3275 2 2 8 LEU CB C -2.216 13.151 -21.671 1.00 . B B . 8 LEU CB 1 1
2 3276 2 2 8 LEU CD1 C -0.099 14.525 -22.356 1.00 . B B . 8 LEU CD1 1 1
2 3277 2 2 8 LEU CD2 C -2.367 15.712 -22.126 1.00 . B B . 8 LEU CD2 1 1
2 3278 2 2 8 LEU CG C -1.489 14.526 -21.694 1.00 . B B . 8 LEU CG 1 1
2 3279 2 2 8 LEU H H -3.708 13.944 -23.648 1.00 . B B . 8 LEU H 1 1
2 3280 2 2 8 LEU HA H -1.389 12.356 -23.412 1.00 . B B . 8 LEU HA 1 1
2 3281 2 2 8 LEU HB2 H -3.213 13.231 -21.253 1.00 . B B . 8 LEU HB2 1 1
2 3282 2 2 8 LEU HB3 H -1.624 12.503 -21.026 1.00 . B B . 8 LEU HB3 1 1
2 3283 2 2 8 LEU HD11 H -0.111 14.175 -23.382 1.00 . B B . 8 LEU HD11 1 1
2 3284 2 2 8 LEU HD12 H 0.315 15.535 -22.356 1.00 . B B . 8 LEU HD12 1 1
2 3285 2 2 8 LEU HD13 H 0.569 13.881 -21.790 1.00 . B B . 8 LEU HD13 1 1
2 3286 2 2 8 LEU HD21 H -3.105 15.427 -22.853 1.00 . B B . 8 LEU HD21 1 1
2 3287 2 2 8 LEU HD22 H -2.918 16.087 -21.271 1.00 . B B . 8 LEU HD22 1 1
2 3288 2 2 8 LEU HD23 H -1.777 16.530 -22.539 1.00 . B B . 8 LEU HD23 1 1
2 3289 2 2 8 LEU HG H -1.248 14.764 -20.664 1.00 . B B . 8 LEU HG 1 1
2 3290 2 2 8 LEU N N -3.200 13.136 -23.957 1.00 . B B . 8 LEU N 1 1
2 3291 2 2 8 LEU O O -2.006 10.130 -22.378 1.00 . B B . 8 LEU O 1 1
2 3292 2 2 9 SER C C -3.528 8.331 -24.148 1.00 . B B . 9 SER C 1 1
2 3293 2 2 9 SER CA C -4.462 9.189 -23.276 1.00 . B B . 9 SER CA 1 1
2 3294 2 2 9 SER CB C -5.904 9.113 -23.785 1.00 . B B . 9 SER CB 1 1
2 3295 2 2 9 SER H H -4.649 11.268 -23.665 1.00 . B B . 9 SER H 1 1
2 3296 2 2 9 SER HA H -4.433 8.810 -22.253 1.00 . B B . 9 SER HA 1 1
2 3297 2 2 9 SER HB2 H -5.944 9.408 -24.835 1.00 . B B . 9 SER HB2 1 1
2 3298 2 2 9 SER HB3 H -6.265 8.087 -23.694 1.00 . B B . 9 SER HB3 1 1
2 3299 2 2 9 SER HG H -6.548 9.848 -22.099 1.00 . B B . 9 SER HG 1 1
2 3300 2 2 9 SER N N -4.019 10.577 -23.277 1.00 . B B . 9 SER N 1 1
2 3301 2 2 9 SER O O -3.500 7.112 -24.004 1.00 . B B . 9 SER O 1 1
2 3302 2 2 9 SER OG O -6.733 9.974 -23.032 1.00 . B B . 9 SER OG 1 1
2 3303 2 2 10 TYR C C -0.544 7.801 -25.214 1.00 . B B . 10 TYR C 1 1
2 3304 2 2 10 TYR CA C -1.787 8.350 -25.933 1.00 . B B . 10 TYR CA 1 1
2 3305 2 2 10 TYR CB C -1.367 9.386 -27.002 1.00 . B B . 10 TYR CB 1 1
2 3306 2 2 10 TYR CD1 C -0.140 10.880 -25.272 1.00 . B B . 10 TYR CD1 1 1
2 3307 2 2 10 TYR CD2 C 0.060 11.385 -27.627 1.00 . B B . 10 TYR CD2 1 1
2 3308 2 2 10 TYR CE1 C 0.693 11.959 -24.950 1.00 . B B . 10 TYR CE1 1 1
2 3309 2 2 10 TYR CE2 C 0.894 12.469 -27.308 1.00 . B B . 10 TYR CE2 1 1
2 3310 2 2 10 TYR CG C -0.460 10.564 -26.610 1.00 . B B . 10 TYR CG 1 1
2 3311 2 2 10 TYR CZ C 1.220 12.757 -25.973 1.00 . B B . 10 TYR CZ 1 1
2 3312 2 2 10 TYR H H -2.824 9.977 -25.109 1.00 . B B . 10 TYR H 1 1
2 3313 2 2 10 TYR HA H -2.278 7.519 -26.442 1.00 . B B . 10 TYR HA 1 1
2 3314 2 2 10 TYR HB2 H -0.837 8.834 -27.780 1.00 . B B . 10 TYR HB2 1 1
2 3315 2 2 10 TYR HB3 H -2.271 9.794 -27.457 1.00 . B B . 10 TYR HB3 1 1
2 3316 2 2 10 TYR HD1 H -0.524 10.331 -24.444 1.00 . B B . 10 TYR HD1 1 1
2 3317 2 2 10 TYR HD2 H -0.182 11.199 -28.661 1.00 . B B . 10 TYR HD2 1 1
2 3318 2 2 10 TYR HE1 H 0.906 12.157 -23.907 1.00 . B B . 10 TYR HE1 1 1
2 3319 2 2 10 TYR HE2 H 1.282 13.085 -28.098 1.00 . B B . 10 TYR HE2 1 1
2 3320 2 2 10 TYR HH H 2.182 13.914 -24.728 1.00 . B B . 10 TYR HH 1 1
2 3321 2 2 10 TYR N N -2.754 8.970 -25.040 1.00 . B B . 10 TYR N 1 1
2 3322 2 2 10 TYR O O 0.312 7.209 -25.868 1.00 . B B . 10 TYR O 1 1
2 3323 2 2 10 TYR OH O 2.030 13.811 -25.670 1.00 . B B . 10 TYR OH 1 1
2 3324 2 2 11 ALA C C 0.369 7.540 -21.648 1.00 . B B . 11 ALA C 1 1
2 3325 2 2 11 ALA CA C 0.757 7.651 -23.124 1.00 . B B . 11 ALA CA 1 1
2 3326 2 2 11 ALA CB C 1.836 8.724 -23.363 1.00 . B B . 11 ALA CB 1 1
2 3327 2 2 11 ALA H H -1.129 8.537 -23.398 1.00 . B B . 11 ALA H 1 1
2 3328 2 2 11 ALA HA H 1.134 6.683 -23.457 1.00 . B B . 11 ALA HA 1 1
2 3329 2 2 11 ALA HB1 H 1.461 9.710 -23.080 1.00 . B B . 11 ALA HB1 1 1
2 3330 2 2 11 ALA HB2 H 2.728 8.505 -22.779 1.00 . B B . 11 ALA HB2 1 1
2 3331 2 2 11 ALA HB3 H 2.105 8.760 -24.420 1.00 . B B . 11 ALA HB3 1 1
2 3332 2 2 11 ALA N N -0.410 8.029 -23.899 1.00 . B B . 11 ALA N 1 1
2 3333 2 2 11 ALA O O 0.569 8.535 -20.915 1.00 . B B . 11 ALA O 1 1
2 3334 2 2 11 ALA OXT O -0.224 6.497 -21.298 1.00 . B B . 11 ALA OXT 1 1
3 3335 1 1 1 ARG C C -5.838 10.014 -5.228 1.00 . A A . 1 ARG C 1 1
3 3336 1 1 1 ARG CA C -5.990 8.497 -5.379 1.00 . A A . 1 ARG CA 1 1
3 3337 1 1 1 ARG CB C -4.928 7.676 -4.620 1.00 . A A . 1 ARG CB 1 1
3 3338 1 1 1 ARG CD C -4.210 5.385 -3.833 1.00 . A A . 1 ARG CD 1 1
3 3339 1 1 1 ARG CG C -5.163 6.163 -4.750 1.00 . A A . 1 ARG CG 1 1
3 3340 1 1 1 ARG CZ C -3.828 3.004 -3.177 1.00 . A A . 1 ARG CZ 1 1
3 3341 1 1 1 ARG H1 H -6.702 8.767 -7.257 1.00 . A A . 1 ARG H1 1 1
3 3342 1 1 1 ARG H2 H -5.114 8.348 -7.224 1.00 . A A . 1 ARG H2 1 1
3 3343 1 1 1 ARG H3 H -6.275 7.201 -6.954 1.00 . A A . 1 ARG H3 1 1
3 3344 1 1 1 ARG HA H -6.965 8.237 -4.966 1.00 . A A . 1 ARG HA 1 1
3 3345 1 1 1 ARG HB2 H -3.931 7.918 -4.991 1.00 . A A . 1 ARG HB2 1 1
3 3346 1 1 1 ARG HB3 H -4.985 7.929 -3.560 1.00 . A A . 1 ARG HB3 1 1
3 3347 1 1 1 ARG HD2 H -3.180 5.596 -4.126 1.00 . A A . 1 ARG HD2 1 1
3 3348 1 1 1 ARG HD3 H -4.365 5.713 -2.804 1.00 . A A . 1 ARG HD3 1 1
3 3349 1 1 1 ARG HE H -5.153 3.636 -4.581 1.00 . A A . 1 ARG HE 1 1
3 3350 1 1 1 ARG HG2 H -6.191 5.934 -4.463 1.00 . A A . 1 ARG HG2 1 1
3 3351 1 1 1 ARG HG3 H -5.000 5.845 -5.779 1.00 . A A . 1 ARG HG3 1 1
3 3352 1 1 1 ARG HH11 H -2.641 4.331 -2.184 1.00 . A A . 1 ARG HH11 1 1
3 3353 1 1 1 ARG HH12 H -2.418 2.664 -1.729 1.00 . A A . 1 ARG HH12 1 1
3 3354 1 1 1 ARG HH21 H -4.862 1.436 -3.985 1.00 . A A . 1 ARG HH21 1 1
3 3355 1 1 1 ARG HH22 H -3.695 1.002 -2.771 1.00 . A A . 1 ARG HH22 1 1
3 3356 1 1 1 ARG N N -6.019 8.167 -6.815 1.00 . A A . 1 ARG N 1 1
3 3357 1 1 1 ARG NE N -4.452 3.936 -3.919 1.00 . A A . 1 ARG NE 1 1
3 3358 1 1 1 ARG NH1 N -2.888 3.358 -2.292 1.00 . A A . 1 ARG NH1 1 1
3 3359 1 1 1 ARG NH2 N -4.153 1.713 -3.322 1.00 . A A . 1 ARG NH2 1 1
3 3360 1 1 1 ARG O O -6.555 10.743 -5.912 1.00 . A A . 1 ARG O 1 1
3 3361 1 1 2 ALA C C -4.227 12.594 -5.441 1.00 . A A . 2 ALA C 1 1
3 3362 1 1 2 ALA CA C -4.716 11.919 -4.150 1.00 . A A . 2 ALA CA 1 1
3 3363 1 1 2 ALA CB C -3.685 12.103 -3.029 1.00 . A A . 2 ALA CB 1 1
3 3364 1 1 2 ALA H H -4.364 9.862 -3.828 1.00 . A A . 2 ALA H 1 1
3 3365 1 1 2 ALA HA H -5.648 12.355 -3.786 1.00 . A A . 2 ALA HA 1 1
3 3366 1 1 2 ALA HB1 H -4.050 11.639 -2.112 1.00 . A A . 2 ALA HB1 1 1
3 3367 1 1 2 ALA HB2 H -2.735 11.647 -3.309 1.00 . A A . 2 ALA HB2 1 1
3 3368 1 1 2 ALA HB3 H -3.530 13.167 -2.848 1.00 . A A . 2 ALA HB3 1 1
3 3369 1 1 2 ALA N N -4.934 10.496 -4.367 1.00 . A A . 2 ALA N 1 1
3 3370 1 1 2 ALA O O -3.095 12.346 -5.856 1.00 . A A . 2 ALA O 1 1
3 3371 1 1 3 GLY C C -3.816 15.363 -6.978 1.00 . A A . 3 GLY C 1 1
3 3372 1 1 3 GLY CA C -4.672 14.140 -7.303 1.00 . A A . 3 GLY CA 1 1
3 3373 1 1 3 GLY H H -5.974 13.636 -5.730 1.00 . A A . 3 GLY H 1 1
3 3374 1 1 3 GLY HA2 H -4.124 13.474 -7.971 1.00 . A A . 3 GLY HA2 1 1
3 3375 1 1 3 GLY HA3 H -5.581 14.463 -7.811 1.00 . A A . 3 GLY HA3 1 1
3 3376 1 1 3 GLY N N -5.049 13.442 -6.081 1.00 . A A . 3 GLY N 1 1
3 3377 1 1 3 GLY O O -4.211 16.492 -7.262 1.00 . A A . 3 GLY O 1 1
3 3378 1 1 4 LEU C C -0.340 15.384 -5.886 1.00 . A A . 4 LEU C 1 1
3 3379 1 1 4 LEU CA C -1.675 16.120 -5.974 1.00 . A A . 4 LEU CA 1 1
3 3380 1 1 4 LEU CB C -2.113 16.753 -4.644 1.00 . A A . 4 LEU CB 1 1
3 3381 1 1 4 LEU CD1 C -2.055 18.398 -2.824 1.00 . A A . 4 LEU CD1 1 1
3 3382 1 1 4 LEU CD2 C 0.120 17.430 -3.556 1.00 . A A . 4 LEU CD2 1 1
3 3383 1 1 4 LEU CG C -1.264 17.891 -4.027 1.00 . A A . 4 LEU CG 1 1
3 3384 1 1 4 LEU H H -2.410 14.153 -6.181 1.00 . A A . 4 LEU H 1 1
3 3385 1 1 4 LEU HA H -1.654 16.882 -6.745 1.00 . A A . 4 LEU HA 1 1
3 3386 1 1 4 LEU HB2 H -3.109 17.159 -4.819 1.00 . A A . 4 LEU HB2 1 1
3 3387 1 1 4 LEU HB3 H -2.196 15.951 -3.910 1.00 . A A . 4 LEU HB3 1 1
3 3388 1 1 4 LEU HD11 H -2.204 17.582 -2.117 1.00 . A A . 4 LEU HD11 1 1
3 3389 1 1 4 LEU HD12 H -1.508 19.210 -2.350 1.00 . A A . 4 LEU HD12 1 1
3 3390 1 1 4 LEU HD13 H -3.021 18.769 -3.164 1.00 . A A . 4 LEU HD13 1 1
3 3391 1 1 4 LEU HD21 H 0.036 16.507 -2.982 1.00 . A A . 4 LEU HD21 1 1
3 3392 1 1 4 LEU HD22 H 0.776 17.272 -4.409 1.00 . A A . 4 LEU HD22 1 1
3 3393 1 1 4 LEU HD23 H 0.569 18.199 -2.927 1.00 . A A . 4 LEU HD23 1 1
3 3394 1 1 4 LEU HG H -1.144 18.765 -4.673 1.00 . A A . 4 LEU HG 1 1
3 3395 1 1 4 LEU N N -2.649 15.118 -6.375 1.00 . A A . 4 LEU N 1 1
3 3396 1 1 4 LEU O O -0.221 14.420 -5.130 1.00 . A A . 4 LEU O 1 1
3 3397 1 1 5 SER C C 2.955 16.237 -7.311 1.00 . A A . 5 SER C 1 1
3 3398 1 1 5 SER CA C 1.969 15.226 -6.738 1.00 . A A . 5 SER CA 1 1
3 3399 1 1 5 SER CB C 1.911 13.952 -7.584 1.00 . A A . 5 SER CB 1 1
3 3400 1 1 5 SER H H 0.481 16.609 -7.267 1.00 . A A . 5 SER H 1 1
3 3401 1 1 5 SER HA H 2.250 14.988 -5.721 1.00 . A A . 5 SER HA 1 1
3 3402 1 1 5 SER HB2 H 1.311 13.211 -7.057 1.00 . A A . 5 SER HB2 1 1
3 3403 1 1 5 SER HB3 H 1.445 14.189 -8.541 1.00 . A A . 5 SER HB3 1 1
3 3404 1 1 5 SER HG H 3.645 13.965 -8.462 1.00 . A A . 5 SER HG 1 1
3 3405 1 1 5 SER N N 0.652 15.817 -6.666 1.00 . A A . 5 SER N 1 1
3 3406 1 1 5 SER O O 2.914 16.541 -8.499 1.00 . A A . 5 SER O 1 1
3 3407 1 1 5 SER OG O 3.200 13.418 -7.809 1.00 . A A . 5 SER OG 1 1
3 3408 1 1 6 LYS C C 6.250 17.156 -6.873 1.00 . A A . 6 LYS C 1 1
3 3409 1 1 6 LYS CA C 4.841 17.758 -6.757 1.00 . A A . 6 LYS CA 1 1
3 3410 1 1 6 LYS CB C 4.801 18.835 -5.650 1.00 . A A . 6 LYS CB 1 1
3 3411 1 1 6 LYS CD C 3.458 20.413 -4.164 1.00 . A A . 6 LYS CD 1 1
3 3412 1 1 6 LYS CE C 4.160 21.740 -4.488 1.00 . A A . 6 LYS CE 1 1
3 3413 1 1 6 LYS CG C 3.412 19.445 -5.355 1.00 . A A . 6 LYS CG 1 1
3 3414 1 1 6 LYS H H 3.773 16.418 -5.497 1.00 . A A . 6 LYS H 1 1
3 3415 1 1 6 LYS HA H 4.631 18.236 -7.717 1.00 . A A . 6 LYS HA 1 1
3 3416 1 1 6 LYS HB2 H 5.158 18.387 -4.722 1.00 . A A . 6 LYS HB2 1 1
3 3417 1 1 6 LYS HB3 H 5.496 19.625 -5.936 1.00 . A A . 6 LYS HB3 1 1
3 3418 1 1 6 LYS HD2 H 2.427 20.625 -3.869 1.00 . A A . 6 LYS HD2 1 1
3 3419 1 1 6 LYS HD3 H 3.956 19.919 -3.329 1.00 . A A . 6 LYS HD3 1 1
3 3420 1 1 6 LYS HE2 H 5.185 21.560 -4.810 1.00 . A A . 6 LYS HE2 1 1
3 3421 1 1 6 LYS HE3 H 3.626 22.248 -5.292 1.00 . A A . 6 LYS HE3 1 1
3 3422 1 1 6 LYS HG2 H 3.007 19.959 -6.227 1.00 . A A . 6 LYS HG2 1 1
3 3423 1 1 6 LYS HG3 H 2.710 18.658 -5.071 1.00 . A A . 6 LYS HG3 1 1
3 3424 1 1 6 LYS HZ1 H 3.263 22.826 -2.993 1.00 . A A . 6 LYS HZ1 1 1
3 3425 1 1 6 LYS HZ2 H 4.723 22.192 -2.565 1.00 . A A . 6 LYS HZ2 1 1
3 3426 1 1 6 LYS HZ3 H 4.654 23.497 -3.564 1.00 . A A . 6 LYS HZ3 1 1
3 3427 1 1 6 LYS N N 3.834 16.750 -6.448 1.00 . A A . 6 LYS N 1 1
3 3428 1 1 6 LYS NZ N 4.202 22.629 -3.312 1.00 . A A . 6 LYS NZ 1 1
3 3429 1 1 6 LYS O O 7.068 17.359 -5.978 1.00 . A A . 6 LYS O 1 1
3 3430 1 1 7 LEU C C 8.458 15.140 -7.004 1.00 . A A . 7 LEU C 1 1
3 3431 1 1 7 LEU CA C 7.863 15.846 -8.234 1.00 . A A . 7 LEU CA 1 1
3 3432 1 1 7 LEU CB C 8.814 16.946 -8.753 1.00 . A A . 7 LEU CB 1 1
3 3433 1 1 7 LEU CD1 C 9.241 18.850 -10.322 1.00 . A A . 7 LEU CD1 1 1
3 3434 1 1 7 LEU CD2 C 8.560 16.651 -11.277 1.00 . A A . 7 LEU CD2 1 1
3 3435 1 1 7 LEU CG C 8.390 17.599 -10.083 1.00 . A A . 7 LEU CG 1 1
3 3436 1 1 7 LEU H H 5.844 16.307 -8.682 1.00 . A A . 7 LEU H 1 1
3 3437 1 1 7 LEU HA H 7.757 15.083 -9.004 1.00 . A A . 7 LEU HA 1 1
3 3438 1 1 7 LEU HB2 H 8.873 17.730 -7.995 1.00 . A A . 7 LEU HB2 1 1
3 3439 1 1 7 LEU HB3 H 9.815 16.536 -8.876 1.00 . A A . 7 LEU HB3 1 1
3 3440 1 1 7 LEU HD11 H 10.300 18.586 -10.348 1.00 . A A . 7 LEU HD11 1 1
3 3441 1 1 7 LEU HD12 H 8.964 19.311 -11.271 1.00 . A A . 7 LEU HD12 1 1
3 3442 1 1 7 LEU HD13 H 9.071 19.570 -9.521 1.00 . A A . 7 LEU HD13 1 1
3 3443 1 1 7 LEU HD21 H 7.951 15.757 -11.155 1.00 . A A . 7 LEU HD21 1 1
3 3444 1 1 7 LEU HD22 H 8.245 17.154 -12.189 1.00 . A A . 7 LEU HD22 1 1
3 3445 1 1 7 LEU HD23 H 9.606 16.369 -11.390 1.00 . A A . 7 LEU HD23 1 1
3 3446 1 1 7 LEU HG H 7.352 17.922 -10.024 1.00 . A A . 7 LEU HG 1 1
3 3447 1 1 7 LEU N N 6.549 16.440 -7.971 1.00 . A A . 7 LEU N 1 1
3 3448 1 1 7 LEU O O 9.481 15.584 -6.487 1.00 . A A . 7 LEU O 1 1
3 3449 1 1 8 PRO C C 9.684 12.699 -5.489 1.00 . A A . 8 PRO C 1 1
3 3450 1 1 8 PRO CA C 8.281 13.315 -5.347 1.00 . A A . 8 PRO CA 1 1
3 3451 1 1 8 PRO CB C 7.178 12.285 -5.064 1.00 . A A . 8 PRO CB 1 1
3 3452 1 1 8 PRO CD C 6.615 13.471 -7.065 1.00 . A A . 8 PRO CD 1 1
3 3453 1 1 8 PRO CG C 6.494 12.094 -6.420 1.00 . A A . 8 PRO CG 1 1
3 3454 1 1 8 PRO HA H 8.316 14.003 -4.499 1.00 . A A . 8 PRO HA 1 1
3 3455 1 1 8 PRO HB2 H 7.547 11.347 -4.647 1.00 . A A . 8 PRO HB2 1 1
3 3456 1 1 8 PRO HB3 H 6.458 12.727 -4.373 1.00 . A A . 8 PRO HB3 1 1
3 3457 1 1 8 PRO HD2 H 6.638 13.373 -8.150 1.00 . A A . 8 PRO HD2 1 1
3 3458 1 1 8 PRO HD3 H 5.767 14.088 -6.767 1.00 . A A . 8 PRO HD3 1 1
3 3459 1 1 8 PRO HG2 H 7.044 11.367 -7.018 1.00 . A A . 8 PRO HG2 1 1
3 3460 1 1 8 PRO HG3 H 5.453 11.783 -6.319 1.00 . A A . 8 PRO HG3 1 1
3 3461 1 1 8 PRO N N 7.834 14.052 -6.523 1.00 . A A . 8 PRO N 1 1
3 3462 1 1 8 PRO O O 10.662 13.311 -5.065 1.00 . A A . 8 PRO O 1 1
3 3463 1 1 9 ASP C C 11.846 11.264 -7.451 1.00 . A A . 9 ASP C 1 1
3 3464 1 1 9 ASP CA C 11.085 10.805 -6.203 1.00 . A A . 9 ASP CA 1 1
3 3465 1 1 9 ASP CB C 10.888 9.285 -6.189 1.00 . A A . 9 ASP CB 1 1
3 3466 1 1 9 ASP CG C 12.233 8.579 -6.099 1.00 . A A . 9 ASP CG 1 1
3 3467 1 1 9 ASP H H 8.966 11.025 -6.384 1.00 . A A . 9 ASP H 1 1
3 3468 1 1 9 ASP HA H 11.701 11.047 -5.335 1.00 . A A . 9 ASP HA 1 1
3 3469 1 1 9 ASP HB2 H 10.299 8.993 -5.319 1.00 . A A . 9 ASP HB2 1 1
3 3470 1 1 9 ASP HB3 H 10.369 8.960 -7.093 1.00 . A A . 9 ASP HB3 1 1
3 3471 1 1 9 ASP N N 9.799 11.490 -6.056 1.00 . A A . 9 ASP N 1 1
3 3472 1 1 9 ASP O O 13.078 11.326 -7.445 1.00 . A A . 9 ASP O 1 1
3 3473 1 1 9 ASP OD1 O 12.859 8.668 -5.020 1.00 . A A . 9 ASP OD1 1 1
3 3474 1 1 9 ASP OD2 O 12.631 7.993 -7.125 1.00 . A A . 9 ASP OD2 1 1
3 3475 1 1 10 LEU C C 12.319 11.088 -10.680 1.00 . A A . 10 LEU C 1 1
3 3476 1 1 10 LEU CA C 11.580 12.100 -9.802 1.00 . A A . 10 LEU CA 1 1
3 3477 1 1 10 LEU CB C 12.395 13.386 -9.541 1.00 . A A . 10 LEU CB 1 1
3 3478 1 1 10 LEU CD1 C 12.797 15.792 -9.661 1.00 . A A . 10 LEU CD1 1 1
3 3479 1 1 10 LEU CD2 C 12.166 14.572 -11.759 1.00 . A A . 10 LEU CD2 1 1
3 3480 1 1 10 LEU CG C 11.950 14.674 -10.249 1.00 . A A . 10 LEU CG 1 1
3 3481 1 1 10 LEU H H 10.112 11.527 -8.442 1.00 . A A . 10 LEU H 1 1
3 3482 1 1 10 LEU HA H 10.664 12.262 -10.371 1.00 . A A . 10 LEU HA 1 1
3 3483 1 1 10 LEU HB2 H 12.358 13.619 -8.477 1.00 . A A . 10 LEU HB2 1 1
3 3484 1 1 10 LEU HB3 H 13.440 13.189 -9.784 1.00 . A A . 10 LEU HB3 1 1
3 3485 1 1 10 LEU HD11 H 13.851 15.565 -9.811 1.00 . A A . 10 LEU HD11 1 1
3 3486 1 1 10 LEU HD12 H 12.529 16.727 -10.146 1.00 . A A . 10 LEU HD12 1 1
3 3487 1 1 10 LEU HD13 H 12.583 15.862 -8.593 1.00 . A A . 10 LEU HD13 1 1
3 3488 1 1 10 LEU HD21 H 13.210 14.345 -11.971 1.00 . A A . 10 LEU HD21 1 1
3 3489 1 1 10 LEU HD22 H 11.544 13.776 -12.158 1.00 . A A . 10 LEU HD22 1 1
3 3490 1 1 10 LEU HD23 H 11.893 15.512 -12.237 1.00 . A A . 10 LEU HD23 1 1
3 3491 1 1 10 LEU HG H 10.925 14.976 -10.025 1.00 . A A . 10 LEU HG 1 1
3 3492 1 1 10 LEU N N 11.106 11.596 -8.520 1.00 . A A . 10 LEU N 1 1
3 3493 1 1 10 LEU O O 12.362 11.258 -11.897 1.00 . A A . 10 LEU O 1 1
3 3494 1 1 11 LYS C C 12.625 8.236 -11.726 1.00 . A A . 11 LYS C 1 1
3 3495 1 1 11 LYS CA C 13.597 8.996 -10.821 1.00 . A A . 11 LYS CA 1 1
3 3496 1 1 11 LYS CB C 14.261 7.977 -9.879 1.00 . A A . 11 LYS CB 1 1
3 3497 1 1 11 LYS CD C 16.400 9.182 -9.043 1.00 . A A . 11 LYS CD 1 1
3 3498 1 1 11 LYS CE C 17.011 9.836 -7.798 1.00 . A A . 11 LYS CE 1 1
3 3499 1 1 11 LYS CG C 15.053 8.539 -8.691 1.00 . A A . 11 LYS CG 1 1
3 3500 1 1 11 LYS H H 12.800 9.984 -9.084 1.00 . A A . 11 LYS H 1 1
3 3501 1 1 11 LYS HA H 14.343 9.466 -11.462 1.00 . A A . 11 LYS HA 1 1
3 3502 1 1 11 LYS HB2 H 13.461 7.364 -9.459 1.00 . A A . 11 LYS HB2 1 1
3 3503 1 1 11 LYS HB3 H 14.901 7.323 -10.470 1.00 . A A . 11 LYS HB3 1 1
3 3504 1 1 11 LYS HD2 H 17.087 8.407 -9.394 1.00 . A A . 11 LYS HD2 1 1
3 3505 1 1 11 LYS HD3 H 16.282 9.926 -9.830 1.00 . A A . 11 LYS HD3 1 1
3 3506 1 1 11 LYS HE2 H 17.154 9.083 -7.021 1.00 . A A . 11 LYS HE2 1 1
3 3507 1 1 11 LYS HE3 H 17.987 10.246 -8.065 1.00 . A A . 11 LYS HE3 1 1
3 3508 1 1 11 LYS HG2 H 14.419 9.249 -8.174 1.00 . A A . 11 LYS HG2 1 1
3 3509 1 1 11 LYS HG3 H 15.246 7.716 -8.000 1.00 . A A . 11 LYS HG3 1 1
3 3510 1 1 11 LYS HZ1 H 16.008 11.618 -7.978 1.00 . A A . 11 LYS HZ1 1 1
3 3511 1 1 11 LYS HZ2 H 15.267 10.565 -6.960 1.00 . A A . 11 LYS HZ2 1 1
3 3512 1 1 11 LYS HZ3 H 16.628 11.348 -6.474 1.00 . A A . 11 LYS HZ3 1 1
3 3513 1 1 11 LYS N N 12.888 10.040 -10.085 1.00 . A A . 11 LYS N 1 1
3 3514 1 1 11 LYS NZ N 16.165 10.922 -7.263 1.00 . A A . 11 LYS NZ 1 1
3 3515 1 1 11 LYS O O 12.991 7.842 -12.832 1.00 . A A . 11 LYS O 1 1
3 3516 1 1 12 ASP C C 9.754 8.184 -13.052 1.00 . A A . 12 ASP C 1 1
3 3517 1 1 12 ASP CA C 10.381 7.291 -11.990 1.00 . A A . 12 ASP CA 1 1
3 3518 1 1 12 ASP CB C 9.290 6.768 -11.057 1.00 . A A . 12 ASP CB 1 1
3 3519 1 1 12 ASP CG C 9.842 5.819 -10.003 1.00 . A A . 12 ASP CG 1 1
3 3520 1 1 12 ASP H H 11.158 8.369 -10.326 1.00 . A A . 12 ASP H 1 1
3 3521 1 1 12 ASP HA H 10.856 6.430 -12.465 1.00 . A A . 12 ASP HA 1 1
3 3522 1 1 12 ASP HB2 H 8.801 7.609 -10.568 1.00 . A A . 12 ASP HB2 1 1
3 3523 1 1 12 ASP HB3 H 8.553 6.228 -11.652 1.00 . A A . 12 ASP HB3 1 1
3 3524 1 1 12 ASP N N 11.392 8.027 -11.248 1.00 . A A . 12 ASP N 1 1
3 3525 1 1 12 ASP O O 9.501 9.370 -12.838 1.00 . A A . 12 ASP O 1 1
3 3526 1 1 12 ASP OD1 O 10.206 4.688 -10.395 1.00 . A A . 12 ASP OD1 1 1
3 3527 1 1 12 ASP OD2 O 9.887 6.246 -8.830 1.00 . A A . 12 ASP OD2 1 1
3 3528 1 1 13 ALA C C 7.452 8.426 -15.229 1.00 . A A . 13 ALA C 1 1
3 3529 1 1 13 ALA CA C 8.950 8.228 -15.380 1.00 . A A . 13 ALA CA 1 1
3 3530 1 1 13 ALA CB C 9.294 7.435 -16.642 1.00 . A A . 13 ALA CB 1 1
3 3531 1 1 13 ALA H H 9.752 6.600 -14.272 1.00 . A A . 13 ALA H 1 1
3 3532 1 1 13 ALA HA H 9.389 9.215 -15.465 1.00 . A A . 13 ALA HA 1 1
3 3533 1 1 13 ALA HB1 H 10.377 7.365 -16.742 1.00 . A A . 13 ALA HB1 1 1
3 3534 1 1 13 ALA HB2 H 8.871 6.432 -16.589 1.00 . A A . 13 ALA HB2 1 1
3 3535 1 1 13 ALA HB3 H 8.892 7.949 -17.515 1.00 . A A . 13 ALA HB3 1 1
3 3536 1 1 13 ALA N N 9.515 7.577 -14.213 1.00 . A A . 13 ALA N 1 1
3 3537 1 1 13 ALA O O 6.928 9.465 -15.617 1.00 . A A . 13 ALA O 1 1
3 3538 1 1 14 GLU C C 4.994 8.646 -13.494 1.00 . A A . 14 GLU C 1 1
3 3539 1 1 14 GLU CA C 5.326 7.511 -14.458 1.00 . A A . 14 GLU CA 1 1
3 3540 1 1 14 GLU CB C 4.739 6.156 -14.034 1.00 . A A . 14 GLU CB 1 1
3 3541 1 1 14 GLU CD C 3.971 6.358 -11.601 1.00 . A A . 14 GLU CD 1 1
3 3542 1 1 14 GLU CG C 4.975 5.736 -12.569 1.00 . A A . 14 GLU CG 1 1
3 3543 1 1 14 GLU H H 7.284 6.623 -14.369 1.00 . A A . 14 GLU H 1 1
3 3544 1 1 14 GLU HA H 4.881 7.751 -15.425 1.00 . A A . 14 GLU HA 1 1
3 3545 1 1 14 GLU HB2 H 3.663 6.174 -14.232 1.00 . A A . 14 GLU HB2 1 1
3 3546 1 1 14 GLU HB3 H 5.180 5.398 -14.681 1.00 . A A . 14 GLU HB3 1 1
3 3547 1 1 14 GLU HG2 H 4.851 4.655 -12.508 1.00 . A A . 14 GLU HG2 1 1
3 3548 1 1 14 GLU HG3 H 5.993 5.972 -12.257 1.00 . A A . 14 GLU HG3 1 1
3 3549 1 1 14 GLU N N 6.766 7.435 -14.660 1.00 . A A . 14 GLU N 1 1
3 3550 1 1 14 GLU O O 4.033 9.373 -13.706 1.00 . A A . 14 GLU O 1 1
3 3551 1 1 14 GLU OE1 O 2.754 6.196 -11.835 1.00 . A A . 14 GLU OE1 1 1
3 3552 1 1 14 GLU OE2 O 4.412 7.026 -10.642 1.00 . A A . 14 GLU OE2 1 1
3 3553 1 1 15 ALA C C 5.766 11.232 -12.082 1.00 . A A . 15 ALA C 1 1
3 3554 1 1 15 ALA CA C 5.632 9.854 -11.441 1.00 . A A . 15 ALA CA 1 1
3 3555 1 1 15 ALA CB C 6.672 9.680 -10.329 1.00 . A A . 15 ALA CB 1 1
3 3556 1 1 15 ALA H H 6.576 8.165 -12.363 1.00 . A A . 15 ALA H 1 1
3 3557 1 1 15 ALA HA H 4.634 9.767 -11.009 1.00 . A A . 15 ALA HA 1 1
3 3558 1 1 15 ALA HB1 H 6.577 8.688 -9.890 1.00 . A A . 15 ALA HB1 1 1
3 3559 1 1 15 ALA HB2 H 7.677 9.799 -10.736 1.00 . A A . 15 ALA HB2 1 1
3 3560 1 1 15 ALA HB3 H 6.521 10.429 -9.552 1.00 . A A . 15 ALA HB3 1 1
3 3561 1 1 15 ALA N N 5.805 8.810 -12.446 1.00 . A A . 15 ALA N 1 1
3 3562 1 1 15 ALA O O 5.056 12.172 -11.721 1.00 . A A . 15 ALA O 1 1
3 3563 1 1 16 VAL C C 5.795 12.750 -14.776 1.00 . A A . 16 VAL C 1 1
3 3564 1 1 16 VAL CA C 6.947 12.548 -13.797 1.00 . A A . 16 VAL CA 1 1
3 3565 1 1 16 VAL CB C 8.341 12.510 -14.461 1.00 . A A . 16 VAL CB 1 1
3 3566 1 1 16 VAL CG1 C 8.391 12.904 -15.939 1.00 . A A . 16 VAL CG1 1 1
3 3567 1 1 16 VAL CG2 C 9.386 13.254 -13.645 1.00 . A A . 16 VAL CG2 1 1
3 3568 1 1 16 VAL H H 7.182 10.478 -13.275 1.00 . A A . 16 VAL H 1 1
3 3569 1 1 16 VAL HA H 6.933 13.397 -13.111 1.00 . A A . 16 VAL HA 1 1
3 3570 1 1 16 VAL HB H 8.728 11.516 -14.420 1.00 . A A . 16 VAL HB 1 1
3 3571 1 1 16 VAL HG11 H 8.029 13.920 -16.075 1.00 . A A . 16 VAL HG11 1 1
3 3572 1 1 16 VAL HG12 H 9.420 12.834 -16.293 1.00 . A A . 16 VAL HG12 1 1
3 3573 1 1 16 VAL HG13 H 7.788 12.207 -16.522 1.00 . A A . 16 VAL HG13 1 1
3 3574 1 1 16 VAL HG21 H 9.382 12.853 -12.631 1.00 . A A . 16 VAL HG21 1 1
3 3575 1 1 16 VAL HG22 H 10.366 13.068 -14.091 1.00 . A A . 16 VAL HG22 1 1
3 3576 1 1 16 VAL HG23 H 9.171 14.318 -13.639 1.00 . A A . 16 VAL HG23 1 1
3 3577 1 1 16 VAL N N 6.683 11.327 -13.048 1.00 . A A . 16 VAL N 1 1
3 3578 1 1 16 VAL O O 5.379 13.883 -14.994 1.00 . A A . 16 VAL O 1 1
3 3579 1 1 17 GLN C C 2.928 12.259 -15.518 1.00 . A A . 17 GLN C 1 1
3 3580 1 1 17 GLN CA C 4.142 11.731 -16.271 1.00 . A A . 17 GLN CA 1 1
3 3581 1 1 17 GLN CB C 3.843 10.365 -16.911 1.00 . A A . 17 GLN CB 1 1
3 3582 1 1 17 GLN CD C 2.677 9.117 -18.785 1.00 . A A . 17 GLN CD 1 1
3 3583 1 1 17 GLN CG C 2.879 10.471 -18.102 1.00 . A A . 17 GLN CG 1 1
3 3584 1 1 17 GLN H H 5.664 10.756 -15.111 1.00 . A A . 17 GLN H 1 1
3 3585 1 1 17 GLN HA H 4.393 12.434 -17.059 1.00 . A A . 17 GLN HA 1 1
3 3586 1 1 17 GLN HB2 H 4.766 9.922 -17.278 1.00 . A A . 17 GLN HB2 1 1
3 3587 1 1 17 GLN HB3 H 3.385 9.702 -16.176 1.00 . A A . 17 GLN HB3 1 1
3 3588 1 1 17 GLN HE21 H 1.700 9.976 -20.360 1.00 . A A . 17 GLN HE21 1 1
3 3589 1 1 17 GLN HE22 H 1.908 8.243 -20.464 1.00 . A A . 17 GLN HE22 1 1
3 3590 1 1 17 GLN HG2 H 1.912 10.839 -17.762 1.00 . A A . 17 GLN HG2 1 1
3 3591 1 1 17 GLN HG3 H 3.288 11.172 -18.832 1.00 . A A . 17 GLN HG3 1 1
3 3592 1 1 17 GLN N N 5.268 11.661 -15.349 1.00 . A A . 17 GLN N 1 1
3 3593 1 1 17 GLN NE2 N 2.044 9.119 -19.957 1.00 . A A . 17 GLN NE2 1 1
3 3594 1 1 17 GLN O O 2.209 13.111 -16.034 1.00 . A A . 17 GLN O 1 1
3 3595 1 1 17 GLN OE1 O 3.093 8.083 -18.268 1.00 . A A . 17 GLN OE1 1 1
3 3596 1 1 18 LYS C C 1.704 13.648 -13.133 1.00 . A A . 18 LYS C 1 1
3 3597 1 1 18 LYS CA C 1.598 12.162 -13.462 1.00 . A A . 18 LYS CA 1 1
3 3598 1 1 18 LYS CB C 1.493 11.276 -12.205 1.00 . A A . 18 LYS CB 1 1
3 3599 1 1 18 LYS CD C 0.209 9.214 -11.405 1.00 . A A . 18 LYS CD 1 1
3 3600 1 1 18 LYS CE C 0.897 9.073 -10.040 1.00 . A A . 18 LYS CE 1 1
3 3601 1 1 18 LYS CG C 1.124 9.801 -12.488 1.00 . A A . 18 LYS CG 1 1
3 3602 1 1 18 LYS H H 3.369 11.062 -13.942 1.00 . A A . 18 LYS H 1 1
3 3603 1 1 18 LYS HA H 0.679 12.089 -14.049 1.00 . A A . 18 LYS HA 1 1
3 3604 1 1 18 LYS HB2 H 2.433 11.307 -11.652 1.00 . A A . 18 LYS HB2 1 1
3 3605 1 1 18 LYS HB3 H 0.715 11.715 -11.581 1.00 . A A . 18 LYS HB3 1 1
3 3606 1 1 18 LYS HD2 H -0.673 9.850 -11.300 1.00 . A A . 18 LYS HD2 1 1
3 3607 1 1 18 LYS HD3 H -0.121 8.226 -11.732 1.00 . A A . 18 LYS HD3 1 1
3 3608 1 1 18 LYS HE2 H 1.310 10.034 -9.734 1.00 . A A . 18 LYS HE2 1 1
3 3609 1 1 18 LYS HE3 H 0.145 8.769 -9.310 1.00 . A A . 18 LYS HE3 1 1
3 3610 1 1 18 LYS HG2 H 0.600 9.715 -13.438 1.00 . A A . 18 LYS HG2 1 1
3 3611 1 1 18 LYS HG3 H 2.006 9.167 -12.539 1.00 . A A . 18 LYS HG3 1 1
3 3612 1 1 18 LYS HZ1 H 1.659 7.179 -10.450 1.00 . A A . 18 LYS HZ1 1 1
3 3613 1 1 18 LYS HZ2 H 2.763 8.339 -10.604 1.00 . A A . 18 LYS HZ2 1 1
3 3614 1 1 18 LYS HZ3 H 2.301 7.884 -9.108 1.00 . A A . 18 LYS HZ3 1 1
3 3615 1 1 18 LYS N N 2.715 11.755 -14.297 1.00 . A A . 18 LYS N 1 1
3 3616 1 1 18 LYS NZ N 1.966 8.058 -10.044 1.00 . A A . 18 LYS NZ 1 1
3 3617 1 1 18 LYS O O 0.744 14.379 -13.351 1.00 . A A . 18 LYS O 1 1
3 3618 1 1 19 PHE C C 2.901 16.381 -13.602 1.00 . A A . 19 PHE C 1 1
3 3619 1 1 19 PHE CA C 3.052 15.522 -12.334 1.00 . A A . 19 PHE CA 1 1
3 3620 1 1 19 PHE CB C 4.417 15.757 -11.655 1.00 . A A . 19 PHE CB 1 1
3 3621 1 1 19 PHE CD1 C 5.612 17.503 -13.019 1.00 . A A . 19 PHE CD1 1 1
3 3622 1 1 19 PHE CD2 C 4.721 18.174 -10.862 1.00 . A A . 19 PHE CD2 1 1
3 3623 1 1 19 PHE CE1 C 6.063 18.809 -13.230 1.00 . A A . 19 PHE CE1 1 1
3 3624 1 1 19 PHE CE2 C 5.190 19.484 -11.076 1.00 . A A . 19 PHE CE2 1 1
3 3625 1 1 19 PHE CG C 4.931 17.177 -11.835 1.00 . A A . 19 PHE CG 1 1
3 3626 1 1 19 PHE CZ C 5.862 19.795 -12.269 1.00 . A A . 19 PHE CZ 1 1
3 3627 1 1 19 PHE H H 3.614 13.449 -12.488 1.00 . A A . 19 PHE H 1 1
3 3628 1 1 19 PHE HA H 2.274 15.834 -11.635 1.00 . A A . 19 PHE HA 1 1
3 3629 1 1 19 PHE HB2 H 4.329 15.522 -10.594 1.00 . A A . 19 PHE HB2 1 1
3 3630 1 1 19 PHE HB3 H 5.154 15.080 -12.086 1.00 . A A . 19 PHE HB3 1 1
3 3631 1 1 19 PHE HD1 H 5.782 16.752 -13.776 1.00 . A A . 19 PHE HD1 1 1
3 3632 1 1 19 PHE HD2 H 4.198 17.948 -9.952 1.00 . A A . 19 PHE HD2 1 1
3 3633 1 1 19 PHE HE1 H 6.568 19.094 -14.127 1.00 . A A . 19 PHE HE1 1 1
3 3634 1 1 19 PHE HE2 H 5.025 20.243 -10.327 1.00 . A A . 19 PHE HE2 1 1
3 3635 1 1 19 PHE HZ H 6.244 20.774 -12.516 1.00 . A A . 19 PHE HZ 1 1
3 3636 1 1 19 PHE N N 2.858 14.106 -12.638 1.00 . A A . 19 PHE N 1 1
3 3637 1 1 19 PHE O O 2.266 17.432 -13.572 1.00 . A A . 19 PHE O 1 1
3 3638 1 1 20 PHE C C 2.011 16.918 -16.362 1.00 . A A . 20 PHE C 1 1
3 3639 1 1 20 PHE CA C 3.477 16.669 -15.983 1.00 . A A . 20 PHE CA 1 1
3 3640 1 1 20 PHE CB C 4.259 15.867 -17.032 1.00 . A A . 20 PHE CB 1 1
3 3641 1 1 20 PHE CD1 C 4.587 17.602 -18.837 1.00 . A A . 20 PHE CD1 1 1
3 3642 1 1 20 PHE CD2 C 3.749 15.403 -19.465 1.00 . A A . 20 PHE CD2 1 1
3 3643 1 1 20 PHE CE1 C 4.549 17.999 -20.182 1.00 . A A . 20 PHE CE1 1 1
3 3644 1 1 20 PHE CE2 C 3.713 15.800 -20.810 1.00 . A A . 20 PHE CE2 1 1
3 3645 1 1 20 PHE CG C 4.190 16.305 -18.475 1.00 . A A . 20 PHE CG 1 1
3 3646 1 1 20 PHE CZ C 4.117 17.096 -21.168 1.00 . A A . 20 PHE CZ 1 1
3 3647 1 1 20 PHE H H 4.006 15.061 -14.664 1.00 . A A . 20 PHE H 1 1
3 3648 1 1 20 PHE HA H 4.014 17.618 -15.832 1.00 . A A . 20 PHE HA 1 1
3 3649 1 1 20 PHE HB2 H 5.316 15.916 -16.768 1.00 . A A . 20 PHE HB2 1 1
3 3650 1 1 20 PHE HB3 H 3.941 14.832 -16.994 1.00 . A A . 20 PHE HB3 1 1
3 3651 1 1 20 PHE HD1 H 4.929 18.289 -18.078 1.00 . A A . 20 PHE HD1 1 1
3 3652 1 1 20 PHE HD2 H 3.444 14.400 -19.202 1.00 . A A . 20 PHE HD2 1 1
3 3653 1 1 20 PHE HE1 H 4.859 18.995 -20.460 1.00 . A A . 20 PHE HE1 1 1
3 3654 1 1 20 PHE HE2 H 3.381 15.111 -21.573 1.00 . A A . 20 PHE HE2 1 1
3 3655 1 1 20 PHE HZ H 4.099 17.395 -22.202 1.00 . A A . 20 PHE HZ 1 1
3 3656 1 1 20 PHE N N 3.503 15.941 -14.715 1.00 . A A . 20 PHE N 1 1
3 3657 1 1 20 PHE O O 1.609 18.051 -16.624 1.00 . A A . 20 PHE O 1 1
3 3658 1 1 21 LEU C C -0.947 16.729 -15.540 1.00 . A A . 21 LEU C 1 1
3 3659 1 1 21 LEU CA C -0.229 15.912 -16.607 1.00 . A A . 21 LEU CA 1 1
3 3660 1 1 21 LEU CB C -0.815 14.487 -16.666 1.00 . A A . 21 LEU CB 1 1
3 3661 1 1 21 LEU CD1 C -1.389 12.445 -17.946 1.00 . A A . 21 LEU CD1 1 1
3 3662 1 1 21 LEU CD2 C -2.494 14.665 -18.503 1.00 . A A . 21 LEU CD2 1 1
3 3663 1 1 21 LEU CG C -1.202 13.965 -18.060 1.00 . A A . 21 LEU CG 1 1
3 3664 1 1 21 LEU H H 1.593 14.945 -16.110 1.00 . A A . 21 LEU H 1 1
3 3665 1 1 21 LEU HA H -0.385 16.496 -17.509 1.00 . A A . 21 LEU HA 1 1
3 3666 1 1 21 LEU HB2 H -0.114 13.794 -16.209 1.00 . A A . 21 LEU HB2 1 1
3 3667 1 1 21 LEU HB3 H -1.711 14.447 -16.045 1.00 . A A . 21 LEU HB3 1 1
3 3668 1 1 21 LEU HD11 H -2.115 12.206 -17.169 1.00 . A A . 21 LEU HD11 1 1
3 3669 1 1 21 LEU HD12 H -1.725 12.029 -18.893 1.00 . A A . 21 LEU HD12 1 1
3 3670 1 1 21 LEU HD13 H -0.435 11.980 -17.689 1.00 . A A . 21 LEU HD13 1 1
3 3671 1 1 21 LEU HD21 H -3.252 14.619 -17.724 1.00 . A A . 21 LEU HD21 1 1
3 3672 1 1 21 LEU HD22 H -2.285 15.707 -18.745 1.00 . A A . 21 LEU HD22 1 1
3 3673 1 1 21 LEU HD23 H -2.898 14.180 -19.383 1.00 . A A . 21 LEU HD23 1 1
3 3674 1 1 21 LEU HG H -0.434 14.131 -18.822 1.00 . A A . 21 LEU HG 1 1
3 3675 1 1 21 LEU N N 1.202 15.851 -16.344 1.00 . A A . 21 LEU N 1 1
3 3676 1 1 21 LEU O O -1.909 17.423 -15.857 1.00 . A A . 21 LEU O 1 1
3 3677 1 1 22 GLU C C -0.983 18.915 -13.540 1.00 . A A . 22 GLU C 1 1
3 3678 1 1 22 GLU CA C -1.097 17.426 -13.208 1.00 . A A . 22 GLU CA 1 1
3 3679 1 1 22 GLU CB C -0.470 17.069 -11.849 1.00 . A A . 22 GLU CB 1 1
3 3680 1 1 22 GLU CD C -0.739 17.036 -9.351 1.00 . A A . 22 GLU CD 1 1
3 3681 1 1 22 GLU CG C -1.243 17.645 -10.658 1.00 . A A . 22 GLU CG 1 1
3 3682 1 1 22 GLU H H 0.304 16.069 -14.079 1.00 . A A . 22 GLU H 1 1
3 3683 1 1 22 GLU HA H -2.155 17.161 -13.161 1.00 . A A . 22 GLU HA 1 1
3 3684 1 1 22 GLU HB2 H -0.467 15.985 -11.730 1.00 . A A . 22 GLU HB2 1 1
3 3685 1 1 22 GLU HB3 H 0.552 17.439 -11.783 1.00 . A A . 22 GLU HB3 1 1
3 3686 1 1 22 GLU HG2 H -1.126 18.729 -10.633 1.00 . A A . 22 GLU HG2 1 1
3 3687 1 1 22 GLU HG3 H -2.302 17.408 -10.757 1.00 . A A . 22 GLU HG3 1 1
3 3688 1 1 22 GLU N N -0.494 16.659 -14.285 1.00 . A A . 22 GLU N 1 1
3 3689 1 1 22 GLU O O -1.908 19.657 -13.244 1.00 . A A . 22 GLU O 1 1
3 3690 1 1 22 GLU OE1 O -1.015 15.835 -9.143 1.00 . A A . 22 GLU OE1 1 1
3 3691 1 1 22 GLU OE2 O -0.076 17.764 -8.580 1.00 . A A . 22 GLU OE2 1 1
3 3692 1 1 23 GLU C C -0.452 21.088 -15.810 1.00 . A A . 23 GLU C 1 1
3 3693 1 1 23 GLU CA C 0.333 20.743 -14.551 1.00 . A A . 23 GLU CA 1 1
3 3694 1 1 23 GLU CB C 1.817 21.051 -14.728 1.00 . A A . 23 GLU CB 1 1
3 3695 1 1 23 GLU CD C 3.746 22.016 -13.492 1.00 . A A . 23 GLU CD 1 1
3 3696 1 1 23 GLU CG C 2.512 21.142 -13.367 1.00 . A A . 23 GLU CG 1 1
3 3697 1 1 23 GLU H H 0.824 18.673 -14.406 1.00 . A A . 23 GLU H 1 1
3 3698 1 1 23 GLU HA H -0.024 21.397 -13.753 1.00 . A A . 23 GLU HA 1 1
3 3699 1 1 23 GLU HB2 H 2.314 20.311 -15.358 1.00 . A A . 23 GLU HB2 1 1
3 3700 1 1 23 GLU HB3 H 1.898 22.025 -15.214 1.00 . A A . 23 GLU HB3 1 1
3 3701 1 1 23 GLU HG2 H 1.854 21.593 -12.622 1.00 . A A . 23 GLU HG2 1 1
3 3702 1 1 23 GLU HG3 H 2.796 20.147 -13.024 1.00 . A A . 23 GLU HG3 1 1
3 3703 1 1 23 GLU N N 0.116 19.352 -14.170 1.00 . A A . 23 GLU N 1 1
3 3704 1 1 23 GLU O O -1.120 22.117 -15.832 1.00 . A A . 23 GLU O 1 1
3 3705 1 1 23 GLU OE1 O 4.579 21.677 -14.360 1.00 . A A . 23 GLU OE1 1 1
3 3706 1 1 23 GLU OE2 O 3.809 23.021 -12.748 1.00 . A A . 23 GLU OE2 1 1
3 3707 1 1 24 ILE C C -2.622 20.709 -17.686 1.00 . A A . 24 ILE C 1 1
3 3708 1 1 24 ILE CA C -1.151 20.423 -18.084 1.00 . A A . 24 ILE CA 1 1
3 3709 1 1 24 ILE CB C -0.990 19.183 -19.047 1.00 . A A . 24 ILE CB 1 1
3 3710 1 1 24 ILE CD1 C -0.251 18.616 -21.486 1.00 . A A . 24 ILE CD1 1 1
3 3711 1 1 24 ILE CG1 C 0.097 19.312 -20.158 1.00 . A A . 24 ILE CG1 1 1
3 3712 1 1 24 ILE CG2 C -2.304 18.671 -19.657 1.00 . A A . 24 ILE CG2 1 1
3 3713 1 1 24 ILE H H 0.202 19.419 -16.707 1.00 . A A . 24 ILE H 1 1
3 3714 1 1 24 ILE HA H -0.781 21.332 -18.568 1.00 . A A . 24 ILE HA 1 1
3 3715 1 1 24 ILE HB H -0.695 18.319 -18.468 1.00 . A A . 24 ILE HB 1 1
3 3716 1 1 24 ILE HD11 H -1.205 18.934 -21.912 1.00 . A A . 24 ILE HD11 1 1
3 3717 1 1 24 ILE HD12 H 0.498 18.871 -22.220 1.00 . A A . 24 ILE HD12 1 1
3 3718 1 1 24 ILE HD13 H -0.244 17.535 -21.353 1.00 . A A . 24 ILE HD13 1 1
3 3719 1 1 24 ILE HG12 H 0.308 20.348 -20.407 1.00 . A A . 24 ILE HG12 1 1
3 3720 1 1 24 ILE HG13 H 1.035 18.851 -19.823 1.00 . A A . 24 ILE HG13 1 1
3 3721 1 1 24 ILE HG21 H -3.034 18.402 -18.904 1.00 . A A . 24 ILE HG21 1 1
3 3722 1 1 24 ILE HG22 H -2.709 19.422 -20.322 1.00 . A A . 24 ILE HG22 1 1
3 3723 1 1 24 ILE HG23 H -2.133 17.750 -20.213 1.00 . A A . 24 ILE HG23 1 1
3 3724 1 1 24 ILE N N -0.389 20.233 -16.840 1.00 . A A . 24 ILE N 1 1
3 3725 1 1 24 ILE O O -3.247 21.680 -18.137 1.00 . A A . 24 ILE O 1 1
3 3726 1 1 25 GLN C C -4.776 21.087 -15.379 1.00 . A A . 25 GLN C 1 1
3 3727 1 1 25 GLN CA C -4.545 19.935 -16.348 1.00 . A A . 25 GLN CA 1 1
3 3728 1 1 25 GLN CB C -4.995 18.607 -15.711 1.00 . A A . 25 GLN CB 1 1
3 3729 1 1 25 GLN CD C -5.415 16.143 -15.838 1.00 . A A . 25 GLN CD 1 1
3 3730 1 1 25 GLN CG C -5.052 17.383 -16.644 1.00 . A A . 25 GLN CG 1 1
3 3731 1 1 25 GLN H H -2.568 19.089 -16.467 1.00 . A A . 25 GLN H 1 1
3 3732 1 1 25 GLN HA H -5.177 20.197 -17.196 1.00 . A A . 25 GLN HA 1 1
3 3733 1 1 25 GLN HB2 H -4.321 18.383 -14.881 1.00 . A A . 25 GLN HB2 1 1
3 3734 1 1 25 GLN HB3 H -5.996 18.752 -15.301 1.00 . A A . 25 GLN HB3 1 1
3 3735 1 1 25 GLN HE21 H -3.461 15.843 -15.396 1.00 . A A . 25 GLN HE21 1 1
3 3736 1 1 25 GLN HE22 H -4.576 14.652 -14.741 1.00 . A A . 25 GLN HE22 1 1
3 3737 1 1 25 GLN HG2 H -5.805 17.508 -17.421 1.00 . A A . 25 GLN HG2 1 1
3 3738 1 1 25 GLN HG3 H -4.092 17.194 -17.127 1.00 . A A . 25 GLN HG3 1 1
3 3739 1 1 25 GLN N N -3.161 19.845 -16.810 1.00 . A A . 25 GLN N 1 1
3 3740 1 1 25 GLN NE2 N -4.400 15.485 -15.281 1.00 . A A . 25 GLN NE2 1 1
3 3741 1 1 25 GLN O O -5.708 21.857 -15.575 1.00 . A A . 25 GLN O 1 1
3 3742 1 1 25 GLN OE1 O -6.588 15.796 -15.709 1.00 . A A . 25 GLN OE1 1 1
3 3743 1 1 26 LEU C C -4.088 23.608 -14.039 1.00 . A A . 26 LEU C 1 1
3 3744 1 1 26 LEU CA C -4.036 22.257 -13.329 1.00 . A A . 26 LEU CA 1 1
3 3745 1 1 26 LEU CB C -2.886 22.137 -12.311 1.00 . A A . 26 LEU CB 1 1
3 3746 1 1 26 LEU CD1 C -2.480 24.616 -11.675 1.00 . A A . 26 LEU CD1 1 1
3 3747 1 1 26 LEU CD2 C -3.852 23.096 -10.219 1.00 . A A . 26 LEU CD2 1 1
3 3748 1 1 26 LEU CG C -2.697 23.179 -11.202 1.00 . A A . 26 LEU CG 1 1
3 3749 1 1 26 LEU H H -3.217 20.500 -14.289 1.00 . A A . 26 LEU H 1 1
3 3750 1 1 26 LEU HA H -4.972 22.121 -12.787 1.00 . A A . 26 LEU HA 1 1
3 3751 1 1 26 LEU HB2 H -3.030 21.198 -11.772 1.00 . A A . 26 LEU HB2 1 1
3 3752 1 1 26 LEU HB3 H -1.949 22.119 -12.850 1.00 . A A . 26 LEU HB3 1 1
3 3753 1 1 26 LEU HD11 H -1.804 24.634 -12.530 1.00 . A A . 26 LEU HD11 1 1
3 3754 1 1 26 LEU HD12 H -3.428 25.072 -11.940 1.00 . A A . 26 LEU HD12 1 1
3 3755 1 1 26 LEU HD13 H -2.047 25.196 -10.862 1.00 . A A . 26 LEU HD13 1 1
3 3756 1 1 26 LEU HD21 H -3.915 22.076 -9.837 1.00 . A A . 26 LEU HD21 1 1
3 3757 1 1 26 LEU HD22 H -3.659 23.783 -9.397 1.00 . A A . 26 LEU HD22 1 1
3 3758 1 1 26 LEU HD23 H -4.775 23.361 -10.732 1.00 . A A . 26 LEU HD23 1 1
3 3759 1 1 26 LEU HG H -1.792 22.890 -10.665 1.00 . A A . 26 LEU HG 1 1
3 3760 1 1 26 LEU N N -3.944 21.200 -14.342 1.00 . A A . 26 LEU N 1 1
3 3761 1 1 26 LEU O O -4.948 24.426 -13.732 1.00 . A A . 26 LEU O 1 1
3 3762 1 1 27 GLY C C -4.498 25.218 -16.495 1.00 . A A . 27 GLY C 1 1
3 3763 1 1 27 GLY CA C -3.162 25.048 -15.794 1.00 . A A . 27 GLY CA 1 1
3 3764 1 1 27 GLY H H -2.523 23.097 -15.211 1.00 . A A . 27 GLY H 1 1
3 3765 1 1 27 GLY HA2 H -3.012 25.915 -15.145 1.00 . A A . 27 GLY HA2 1 1
3 3766 1 1 27 GLY HA3 H -2.381 25.024 -16.550 1.00 . A A . 27 GLY HA3 1 1
3 3767 1 1 27 GLY N N -3.192 23.828 -15.006 1.00 . A A . 27 GLY N 1 1
3 3768 1 1 27 GLY O O -5.191 26.190 -16.207 1.00 . A A . 27 GLY O 1 1
3 3769 1 1 28 GLU C C -7.333 24.776 -17.093 1.00 . A A . 28 GLU C 1 1
3 3770 1 1 28 GLU CA C -6.180 24.445 -18.064 1.00 . A A . 28 GLU CA 1 1
3 3771 1 1 28 GLU CB C -6.515 23.199 -18.884 1.00 . A A . 28 GLU CB 1 1
3 3772 1 1 28 GLU CD C -8.367 22.279 -20.365 1.00 . A A . 28 GLU CD 1 1
3 3773 1 1 28 GLU CG C -7.649 23.522 -19.876 1.00 . A A . 28 GLU CG 1 1
3 3774 1 1 28 GLU H H -4.288 23.498 -17.615 1.00 . A A . 28 GLU H 1 1
3 3775 1 1 28 GLU HA H -6.079 25.279 -18.752 1.00 . A A . 28 GLU HA 1 1
3 3776 1 1 28 GLU HB2 H -5.640 22.870 -19.446 1.00 . A A . 28 GLU HB2 1 1
3 3777 1 1 28 GLU HB3 H -6.801 22.409 -18.189 1.00 . A A . 28 GLU HB3 1 1
3 3778 1 1 28 GLU HG2 H -8.411 24.143 -19.410 1.00 . A A . 28 GLU HG2 1 1
3 3779 1 1 28 GLU HG3 H -7.234 24.065 -20.726 1.00 . A A . 28 GLU HG3 1 1
3 3780 1 1 28 GLU N N -4.884 24.294 -17.392 1.00 . A A . 28 GLU N 1 1
3 3781 1 1 28 GLU O O -8.156 25.643 -17.369 1.00 . A A . 28 GLU O 1 1
3 3782 1 1 28 GLU OE1 O -8.529 21.360 -19.539 1.00 . A A . 28 GLU OE1 1 1
3 3783 1 1 28 GLU OE2 O -8.759 22.279 -21.552 1.00 . A A . 28 GLU OE2 1 1
3 3784 1 1 29 GLU C C -8.312 25.635 -14.260 1.00 . A A . 29 GLU C 1 1
3 3785 1 1 29 GLU CA C -8.387 24.247 -14.908 1.00 . A A . 29 GLU CA 1 1
3 3786 1 1 29 GLU CB C -8.259 23.108 -13.884 1.00 . A A . 29 GLU CB 1 1
3 3787 1 1 29 GLU CD C -10.052 21.592 -12.981 1.00 . A A . 29 GLU CD 1 1
3 3788 1 1 29 GLU CG C -9.438 22.987 -12.910 1.00 . A A . 29 GLU CG 1 1
3 3789 1 1 29 GLU H H -6.642 23.405 -15.844 1.00 . A A . 29 GLU H 1 1
3 3790 1 1 29 GLU HA H -9.364 24.153 -15.385 1.00 . A A . 29 GLU HA 1 1
3 3791 1 1 29 GLU HB2 H -8.196 22.173 -14.442 1.00 . A A . 29 GLU HB2 1 1
3 3792 1 1 29 GLU HB3 H -7.351 23.241 -13.301 1.00 . A A . 29 GLU HB3 1 1
3 3793 1 1 29 GLU HG2 H -9.081 23.175 -11.894 1.00 . A A . 29 GLU HG2 1 1
3 3794 1 1 29 GLU HG3 H -10.198 23.729 -13.149 1.00 . A A . 29 GLU HG3 1 1
3 3795 1 1 29 GLU N N -7.379 24.085 -15.955 1.00 . A A . 29 GLU N 1 1
3 3796 1 1 29 GLU O O -9.340 26.260 -14.019 1.00 . A A . 29 GLU O 1 1
3 3797 1 1 29 GLU OE1 O -10.940 21.398 -13.838 1.00 . A A . 29 GLU OE1 1 1
3 3798 1 1 29 GLU OE2 O -9.578 20.706 -12.238 1.00 . A A . 29 GLU OE2 1 1
3 3799 1 1 30 LEU C C -7.438 28.506 -14.471 1.00 . A A . 30 LEU C 1 1
3 3800 1 1 30 LEU CA C -6.971 27.493 -13.427 1.00 . A A . 30 LEU CA 1 1
3 3801 1 1 30 LEU CB C -5.522 27.759 -12.973 1.00 . A A . 30 LEU CB 1 1
3 3802 1 1 30 LEU CD1 C -3.723 27.825 -11.246 1.00 . A A . 30 LEU CD1 1 1
3 3803 1 1 30 LEU CD2 C -6.020 28.328 -10.516 1.00 . A A . 30 LEU CD2 1 1
3 3804 1 1 30 LEU CG C -5.195 27.473 -11.492 1.00 . A A . 30 LEU CG 1 1
3 3805 1 1 30 LEU H H -6.277 25.627 -14.206 1.00 . A A . 30 LEU H 1 1
3 3806 1 1 30 LEU HA H -7.697 27.594 -12.621 1.00 . A A . 30 LEU HA 1 1
3 3807 1 1 30 LEU HB2 H -4.848 27.178 -13.603 1.00 . A A . 30 LEU HB2 1 1
3 3808 1 1 30 LEU HB3 H -5.296 28.804 -13.159 1.00 . A A . 30 LEU HB3 1 1
3 3809 1 1 30 LEU HD11 H -3.086 27.349 -11.992 1.00 . A A . 30 LEU HD11 1 1
3 3810 1 1 30 LEU HD12 H -3.591 28.905 -11.306 1.00 . A A . 30 LEU HD12 1 1
3 3811 1 1 30 LEU HD13 H -3.420 27.487 -10.254 1.00 . A A . 30 LEU HD13 1 1
3 3812 1 1 30 LEU HD21 H -5.908 29.388 -10.754 1.00 . A A . 30 LEU HD21 1 1
3 3813 1 1 30 LEU HD22 H -7.074 28.062 -10.549 1.00 . A A . 30 LEU HD22 1 1
3 3814 1 1 30 LEU HD23 H -5.662 28.165 -9.498 1.00 . A A . 30 LEU HD23 1 1
3 3815 1 1 30 LEU HG H -5.324 26.412 -11.265 1.00 . A A . 30 LEU HG 1 1
3 3816 1 1 30 LEU N N -7.112 26.156 -13.990 1.00 . A A . 30 LEU N 1 1
3 3817 1 1 30 LEU O O -8.114 29.476 -14.135 1.00 . A A . 30 LEU O 1 1
3 3818 1 1 31 LEU C C -9.089 29.042 -16.947 1.00 . A A . 31 LEU C 1 1
3 3819 1 1 31 LEU CA C -7.577 29.137 -16.834 1.00 . A A . 31 LEU CA 1 1
3 3820 1 1 31 LEU CB C -6.903 28.730 -18.127 1.00 . A A . 31 LEU CB 1 1
3 3821 1 1 31 LEU CD1 C -4.678 29.311 -16.865 1.00 . A A . 31 LEU CD1 1 1
3 3822 1 1 31 LEU CD2 C -4.742 28.244 -19.106 1.00 . A A . 31 LEU CD2 1 1
3 3823 1 1 31 LEU CG C -5.452 29.213 -18.183 1.00 . A A . 31 LEU CG 1 1
3 3824 1 1 31 LEU H H -6.556 27.452 -15.970 1.00 . A A . 31 LEU H 1 1
3 3825 1 1 31 LEU HA H -7.365 30.186 -16.624 1.00 . A A . 31 LEU HA 1 1
3 3826 1 1 31 LEU HB2 H -6.949 27.646 -18.216 1.00 . A A . 31 LEU HB2 1 1
3 3827 1 1 31 LEU HB3 H -7.442 29.164 -18.971 1.00 . A A . 31 LEU HB3 1 1
3 3828 1 1 31 LEU HD11 H -5.252 29.806 -16.090 1.00 . A A . 31 LEU HD11 1 1
3 3829 1 1 31 LEU HD12 H -4.346 28.347 -16.496 1.00 . A A . 31 LEU HD12 1 1
3 3830 1 1 31 LEU HD13 H -3.807 29.920 -17.052 1.00 . A A . 31 LEU HD13 1 1
3 3831 1 1 31 LEU HD21 H -5.308 28.167 -20.033 1.00 . A A . 31 LEU HD21 1 1
3 3832 1 1 31 LEU HD22 H -3.744 28.615 -19.290 1.00 . A A . 31 LEU HD22 1 1
3 3833 1 1 31 LEU HD23 H -4.698 27.273 -18.617 1.00 . A A . 31 LEU HD23 1 1
3 3834 1 1 31 LEU HG H -5.437 30.206 -18.618 1.00 . A A . 31 LEU HG 1 1
3 3835 1 1 31 LEU N N -7.120 28.272 -15.746 1.00 . A A . 31 LEU N 1 1
3 3836 1 1 31 LEU O O -9.747 30.033 -17.253 1.00 . A A . 31 LEU O 1 1
3 3837 1 1 32 ALA C C -11.714 28.616 -15.582 1.00 . A A . 32 ALA C 1 1
3 3838 1 1 32 ALA CA C -11.072 27.650 -16.593 1.00 . A A . 32 ALA CA 1 1
3 3839 1 1 32 ALA CB C -11.415 26.184 -16.288 1.00 . A A . 32 ALA CB 1 1
3 3840 1 1 32 ALA H H -9.003 27.100 -16.410 1.00 . A A . 32 ALA H 1 1
3 3841 1 1 32 ALA HA H -11.455 27.897 -17.574 1.00 . A A . 32 ALA HA 1 1
3 3842 1 1 32 ALA HB1 H -10.761 25.514 -16.847 1.00 . A A . 32 ALA HB1 1 1
3 3843 1 1 32 ALA HB2 H -11.325 25.965 -15.226 1.00 . A A . 32 ALA HB2 1 1
3 3844 1 1 32 ALA HB3 H -12.447 25.993 -16.572 1.00 . A A . 32 ALA HB3 1 1
3 3845 1 1 32 ALA N N -9.634 27.861 -16.642 1.00 . A A . 32 ALA N 1 1
3 3846 1 1 32 ALA O O -12.906 28.899 -15.680 1.00 . A A . 32 ALA O 1 1
3 3847 1 1 33 GLN C C -10.977 31.508 -14.201 1.00 . A A . 33 GLN C 1 1
3 3848 1 1 33 GLN CA C -11.319 30.123 -13.643 1.00 . A A . 33 GLN CA 1 1
3 3849 1 1 33 GLN CB C -10.627 29.820 -12.300 1.00 . A A . 33 GLN CB 1 1
3 3850 1 1 33 GLN CD C -11.759 31.217 -10.462 1.00 . A A . 33 GLN CD 1 1
3 3851 1 1 33 GLN CG C -11.592 29.839 -11.105 1.00 . A A . 33 GLN CG 1 1
3 3852 1 1 33 GLN H H -9.934 28.883 -14.627 1.00 . A A . 33 GLN H 1 1
3 3853 1 1 33 GLN HA H -12.396 30.075 -13.521 1.00 . A A . 33 GLN HA 1 1
3 3854 1 1 33 GLN HB2 H -10.219 28.808 -12.344 1.00 . A A . 33 GLN HB2 1 1
3 3855 1 1 33 GLN HB3 H -9.796 30.504 -12.122 1.00 . A A . 33 GLN HB3 1 1
3 3856 1 1 33 GLN HE21 H -12.318 32.113 -12.222 1.00 . A A . 33 GLN HE21 1 1
3 3857 1 1 33 GLN HE22 H -12.279 33.140 -10.808 1.00 . A A . 33 GLN HE22 1 1
3 3858 1 1 33 GLN HG2 H -12.563 29.437 -11.392 1.00 . A A . 33 GLN HG2 1 1
3 3859 1 1 33 GLN HG3 H -11.177 29.175 -10.346 1.00 . A A . 33 GLN HG3 1 1
3 3860 1 1 33 GLN N N -10.915 29.143 -14.639 1.00 . A A . 33 GLN N 1 1
3 3861 1 1 33 GLN NE2 N -12.161 32.231 -11.229 1.00 . A A . 33 GLN NE2 1 1
3 3862 1 1 33 GLN O O -11.751 32.447 -14.042 1.00 . A A . 33 GLN O 1 1
3 3863 1 1 33 GLN OE1 O -11.533 31.369 -9.266 1.00 . A A . 33 GLN OE1 1 1
3 3864 1 1 34 GLY C C -7.855 33.118 -15.202 1.00 . A A . 34 GLY C 1 1
3 3865 1 1 34 GLY CA C -9.309 32.788 -15.540 1.00 . A A . 34 GLY CA 1 1
3 3866 1 1 34 GLY H H -9.284 30.753 -14.939 1.00 . A A . 34 GLY H 1 1
3 3867 1 1 34 GLY HA2 H -9.380 32.629 -16.616 1.00 . A A . 34 GLY HA2 1 1
3 3868 1 1 34 GLY HA3 H -9.916 33.658 -15.288 1.00 . A A . 34 GLY HA3 1 1
3 3869 1 1 34 GLY N N -9.824 31.603 -14.873 1.00 . A A . 34 GLY N 1 1
3 3870 1 1 34 GLY O O -7.410 34.214 -15.540 1.00 . A A . 34 GLY O 1 1
3 3871 1 1 35 ASP C C -4.676 32.224 -15.251 1.00 . A A . 35 ASP C 1 1
3 3872 1 1 35 ASP CA C -5.716 32.545 -14.165 1.00 . A A . 35 ASP CA 1 1
3 3873 1 1 35 ASP CB C -5.372 31.959 -12.790 1.00 . A A . 35 ASP CB 1 1
3 3874 1 1 35 ASP CG C -4.112 32.571 -12.171 1.00 . A A . 35 ASP CG 1 1
3 3875 1 1 35 ASP H H -7.503 31.323 -14.281 1.00 . A A . 35 ASP H 1 1
3 3876 1 1 35 ASP HA H -5.658 33.624 -14.009 1.00 . A A . 35 ASP HA 1 1
3 3877 1 1 35 ASP HB2 H -6.200 32.141 -12.106 1.00 . A A . 35 ASP HB2 1 1
3 3878 1 1 35 ASP HB3 H -5.224 30.889 -12.873 1.00 . A A . 35 ASP HB3 1 1
3 3879 1 1 35 ASP N N -7.100 32.223 -14.542 1.00 . A A . 35 ASP N 1 1
3 3880 1 1 35 ASP O O -3.760 31.431 -15.044 1.00 . A A . 35 ASP O 1 1
3 3881 1 1 35 ASP OD1 O -3.341 33.227 -12.906 1.00 . A A . 35 ASP OD1 1 1
3 3882 1 1 35 ASP OD2 O -3.932 32.347 -10.955 1.00 . A A . 35 ASP OD2 1 1
3 3883 1 1 36 TYR C C -2.483 32.884 -17.228 1.00 . A A . 36 TYR C 1 1
3 3884 1 1 36 TYR CA C -3.963 32.822 -17.591 1.00 . A A . 36 TYR CA 1 1
3 3885 1 1 36 TYR CB C -4.362 33.952 -18.548 1.00 . A A . 36 TYR CB 1 1
3 3886 1 1 36 TYR CD1 C -6.582 33.007 -19.315 1.00 . A A . 36 TYR CD1 1 1
3 3887 1 1 36 TYR CD2 C -6.542 35.249 -18.368 1.00 . A A . 36 TYR CD2 1 1
3 3888 1 1 36 TYR CE1 C -7.971 33.103 -19.490 1.00 . A A . 36 TYR CE1 1 1
3 3889 1 1 36 TYR CE2 C -7.932 35.345 -18.546 1.00 . A A . 36 TYR CE2 1 1
3 3890 1 1 36 TYR CG C -5.862 34.077 -18.752 1.00 . A A . 36 TYR CG 1 1
3 3891 1 1 36 TYR CZ C -8.647 34.273 -19.104 1.00 . A A . 36 TYR CZ 1 1
3 3892 1 1 36 TYR H H -5.608 33.495 -16.451 1.00 . A A . 36 TYR H 1 1
3 3893 1 1 36 TYR HA H -4.106 31.898 -18.124 1.00 . A A . 36 TYR HA 1 1
3 3894 1 1 36 TYR HB2 H -3.974 34.897 -18.162 1.00 . A A . 36 TYR HB2 1 1
3 3895 1 1 36 TYR HB3 H -3.895 33.758 -19.511 1.00 . A A . 36 TYR HB3 1 1
3 3896 1 1 36 TYR HD1 H -6.071 32.107 -19.611 1.00 . A A . 36 TYR HD1 1 1
3 3897 1 1 36 TYR HD2 H -6.002 36.077 -17.933 1.00 . A A . 36 TYR HD2 1 1
3 3898 1 1 36 TYR HE1 H -8.514 32.274 -19.919 1.00 . A A . 36 TYR HE1 1 1
3 3899 1 1 36 TYR HE2 H -8.451 36.244 -18.247 1.00 . A A . 36 TYR HE2 1 1
3 3900 1 1 36 TYR HH H -10.392 33.567 -19.617 1.00 . A A . 36 TYR HH 1 1
3 3901 1 1 36 TYR N N -4.819 32.880 -16.406 1.00 . A A . 36 TYR N 1 1
3 3902 1 1 36 TYR O O -1.665 32.150 -17.781 1.00 . A A . 36 TYR O 1 1
3 3903 1 1 36 TYR OH O -9.997 34.369 -19.268 1.00 . A A . 36 TYR OH 1 1
3 3904 1 1 37 GLU C C -0.280 32.659 -15.239 1.00 . A A . 37 GLU C 1 1
3 3905 1 1 37 GLU CA C -0.837 33.986 -15.738 1.00 . A A . 37 GLU CA 1 1
3 3906 1 1 37 GLU CB C -0.869 35.127 -14.693 1.00 . A A . 37 GLU CB 1 1
3 3907 1 1 37 GLU CD C 1.287 34.518 -13.424 1.00 . A A . 37 GLU CD 1 1
3 3908 1 1 37 GLU CG C -0.194 34.872 -13.336 1.00 . A A . 37 GLU CG 1 1
3 3909 1 1 37 GLU H H -2.947 34.275 -15.901 1.00 . A A . 37 GLU H 1 1
3 3910 1 1 37 GLU HA H -0.202 34.289 -16.556 1.00 . A A . 37 GLU HA 1 1
3 3911 1 1 37 GLU HB2 H -0.416 36.011 -15.139 1.00 . A A . 37 GLU HB2 1 1
3 3912 1 1 37 GLU HB3 H -1.906 35.371 -14.462 1.00 . A A . 37 GLU HB3 1 1
3 3913 1 1 37 GLU HG2 H -0.277 35.781 -12.740 1.00 . A A . 37 GLU HG2 1 1
3 3914 1 1 37 GLU HG3 H -0.734 34.087 -12.809 1.00 . A A . 37 GLU HG3 1 1
3 3915 1 1 37 GLU N N -2.170 33.762 -16.275 1.00 . A A . 37 GLU N 1 1
3 3916 1 1 37 GLU O O 0.827 32.256 -15.601 1.00 . A A . 37 GLU O 1 1
3 3917 1 1 37 GLU OE1 O 1.966 35.101 -14.297 1.00 . A A . 37 GLU OE1 1 1
3 3918 1 1 37 GLU OE2 O 1.712 33.666 -12.613 1.00 . A A . 37 GLU OE2 1 1
3 3919 1 1 38 LYS C C -0.605 29.624 -14.974 1.00 . A A . 38 LYS C 1 1
3 3920 1 1 38 LYS CA C -0.684 30.685 -13.889 1.00 . A A . 38 LYS CA 1 1
3 3921 1 1 38 LYS CB C -1.563 30.250 -12.713 1.00 . A A . 38 LYS CB 1 1
3 3922 1 1 38 LYS CD C 0.180 30.058 -10.901 1.00 . A A . 38 LYS CD 1 1
3 3923 1 1 38 LYS CE C 1.180 30.933 -10.139 1.00 . A A . 38 LYS CE 1 1
3 3924 1 1 38 LYS CG C -1.043 30.849 -11.401 1.00 . A A . 38 LYS CG 1 1
3 3925 1 1 38 LYS H H -1.979 32.395 -14.206 1.00 . A A . 38 LYS H 1 1
3 3926 1 1 38 LYS HA H 0.345 30.794 -13.562 1.00 . A A . 38 LYS HA 1 1
3 3927 1 1 38 LYS HB2 H -2.589 30.558 -12.899 1.00 . A A . 38 LYS HB2 1 1
3 3928 1 1 38 LYS HB3 H -1.560 29.166 -12.624 1.00 . A A . 38 LYS HB3 1 1
3 3929 1 1 38 LYS HD2 H -0.180 29.278 -10.227 1.00 . A A . 38 LYS HD2 1 1
3 3930 1 1 38 LYS HD3 H 0.703 29.564 -11.720 1.00 . A A . 38 LYS HD3 1 1
3 3931 1 1 38 LYS HE2 H 0.649 31.705 -9.582 1.00 . A A . 38 LYS HE2 1 1
3 3932 1 1 38 LYS HE3 H 1.720 30.300 -9.433 1.00 . A A . 38 LYS HE3 1 1
3 3933 1 1 38 LYS HG2 H -0.810 31.903 -11.558 1.00 . A A . 38 LYS HG2 1 1
3 3934 1 1 38 LYS HG3 H -1.832 30.791 -10.645 1.00 . A A . 38 LYS HG3 1 1
3 3935 1 1 38 LYS HZ1 H 2.679 30.807 -11.541 1.00 . A A . 38 LYS HZ1 1 1
3 3936 1 1 38 LYS HZ2 H 1.750 32.169 -11.716 1.00 . A A . 38 LYS HZ2 1 1
3 3937 1 1 38 LYS HZ3 H 2.843 32.073 -10.506 1.00 . A A . 38 LYS HZ3 1 1
3 3938 1 1 38 LYS N N -1.077 31.976 -14.425 1.00 . A A . 38 LYS N 1 1
3 3939 1 1 38 LYS NZ N 2.178 31.539 -11.043 1.00 . A A . 38 LYS NZ 1 1
3 3940 1 1 38 LYS O O 0.235 28.736 -14.874 1.00 . A A . 38 LYS O 1 1
3 3941 1 1 39 GLY C C -0.007 28.862 -17.809 1.00 . A A . 39 GLY C 1 1
3 3942 1 1 39 GLY CA C -1.343 28.733 -17.098 1.00 . A A . 39 GLY CA 1 1
3 3943 1 1 39 GLY H H -2.116 30.460 -16.076 1.00 . A A . 39 GLY H 1 1
3 3944 1 1 39 GLY HA2 H -1.449 27.717 -16.712 1.00 . A A . 39 GLY HA2 1 1
3 3945 1 1 39 GLY HA3 H -2.096 28.911 -17.855 1.00 . A A . 39 GLY HA3 1 1
3 3946 1 1 39 GLY N N -1.435 29.704 -16.019 1.00 . A A . 39 GLY N 1 1
3 3947 1 1 39 GLY O O 0.581 27.854 -18.183 1.00 . A A . 39 GLY O 1 1
3 3948 1 1 40 VAL C C 2.870 29.670 -17.835 1.00 . A A . 40 VAL C 1 1
3 3949 1 1 40 VAL CA C 1.755 30.313 -18.658 1.00 . A A . 40 VAL CA 1 1
3 3950 1 1 40 VAL CB C 2.016 31.823 -18.896 1.00 . A A . 40 VAL CB 1 1
3 3951 1 1 40 VAL CG1 C 3.455 32.056 -19.366 1.00 . A A . 40 VAL CG1 1 1
3 3952 1 1 40 VAL CG2 C 1.082 32.456 -19.942 1.00 . A A . 40 VAL CG2 1 1
3 3953 1 1 40 VAL H H -0.052 30.883 -17.638 1.00 . A A . 40 VAL H 1 1
3 3954 1 1 40 VAL HA H 1.733 29.776 -19.607 1.00 . A A . 40 VAL HA 1 1
3 3955 1 1 40 VAL HB H 1.906 32.377 -17.963 1.00 . A A . 40 VAL HB 1 1
3 3956 1 1 40 VAL HG11 H 3.641 31.466 -20.255 1.00 . A A . 40 VAL HG11 1 1
3 3957 1 1 40 VAL HG12 H 3.593 33.109 -19.598 1.00 . A A . 40 VAL HG12 1 1
3 3958 1 1 40 VAL HG13 H 4.178 31.788 -18.599 1.00 . A A . 40 VAL HG13 1 1
3 3959 1 1 40 VAL HG21 H 0.992 31.838 -20.832 1.00 . A A . 40 VAL HG21 1 1
3 3960 1 1 40 VAL HG22 H 0.092 32.625 -19.530 1.00 . A A . 40 VAL HG22 1 1
3 3961 1 1 40 VAL HG23 H 1.481 33.421 -20.251 1.00 . A A . 40 VAL HG23 1 1
3 3962 1 1 40 VAL N N 0.479 30.094 -17.991 1.00 . A A . 40 VAL N 1 1
3 3963 1 1 40 VAL O O 3.689 28.926 -18.369 1.00 . A A . 40 VAL O 1 1
3 3964 1 1 41 ASP C C 3.856 27.943 -15.507 1.00 . A A . 41 ASP C 1 1
3 3965 1 1 41 ASP CA C 3.883 29.470 -15.592 1.00 . A A . 41 ASP CA 1 1
3 3966 1 1 41 ASP CB C 3.662 30.160 -14.231 1.00 . A A . 41 ASP CB 1 1
3 3967 1 1 41 ASP CG C 4.344 29.484 -13.052 1.00 . A A . 41 ASP CG 1 1
3 3968 1 1 41 ASP H H 2.156 30.573 -16.206 1.00 . A A . 41 ASP H 1 1
3 3969 1 1 41 ASP HA H 4.869 29.754 -15.946 1.00 . A A . 41 ASP HA 1 1
3 3970 1 1 41 ASP HB2 H 4.041 31.182 -14.274 1.00 . A A . 41 ASP HB2 1 1
3 3971 1 1 41 ASP HB3 H 2.600 30.194 -14.004 1.00 . A A . 41 ASP HB3 1 1
3 3972 1 1 41 ASP N N 2.889 29.966 -16.536 1.00 . A A . 41 ASP N 1 1
3 3973 1 1 41 ASP O O 4.869 27.278 -15.709 1.00 . A A . 41 ASP O 1 1
3 3974 1 1 41 ASP OD1 O 5.502 29.046 -13.217 1.00 . A A . 41 ASP OD1 1 1
3 3975 1 1 41 ASP OD2 O 3.694 29.466 -11.984 1.00 . A A . 41 ASP OD2 1 1
3 3976 1 1 42 HIS C C 2.807 25.234 -16.372 1.00 . A A . 42 HIS C 1 1
3 3977 1 1 42 HIS CA C 2.522 25.948 -15.067 1.00 . A A . 42 HIS CA 1 1
3 3978 1 1 42 HIS CB C 1.150 25.571 -14.501 1.00 . A A . 42 HIS CB 1 1
3 3979 1 1 42 HIS CD2 C 0.335 26.575 -12.206 1.00 . A A . 42 HIS CD2 1 1
3 3980 1 1 42 HIS CE1 C 1.596 25.435 -10.894 1.00 . A A . 42 HIS CE1 1 1
3 3981 1 1 42 HIS CG C 1.089 25.756 -13.008 1.00 . A A . 42 HIS CG 1 1
3 3982 1 1 42 HIS H H 1.914 28.011 -15.089 1.00 . A A . 42 HIS H 1 1
3 3983 1 1 42 HIS HA H 3.278 25.598 -14.364 1.00 . A A . 42 HIS HA 1 1
3 3984 1 1 42 HIS HB2 H 0.365 26.145 -14.993 1.00 . A A . 42 HIS HB2 1 1
3 3985 1 1 42 HIS HB3 H 0.966 24.514 -14.696 1.00 . A A . 42 HIS HB3 1 1
3 3986 1 1 42 HIS HD1 H 2.584 24.325 -12.394 1.00 . A A . 42 HIS HD1 1 1
3 3987 1 1 42 HIS HD2 H -0.400 27.272 -12.569 1.00 . A A . 42 HIS HD2 1 1
3 3988 1 1 42 HIS HE1 H 2.072 25.038 -10.011 1.00 . A A . 42 HIS HE1 1 1
3 3989 1 1 42 HIS N N 2.690 27.384 -15.210 1.00 . A A . 42 HIS N 1 1
3 3990 1 1 42 HIS ND1 N 1.894 25.030 -12.140 1.00 . A A . 42 HIS ND1 1 1
3 3991 1 1 42 HIS NE2 N 0.648 26.377 -10.864 1.00 . A A . 42 HIS NE2 1 1
3 3992 1 1 42 HIS O O 3.350 24.129 -16.347 1.00 . A A . 42 HIS O 1 1
3 3993 1 1 43 LEU C C 4.315 25.228 -18.903 1.00 . A A . 43 LEU C 1 1
3 3994 1 1 43 LEU CA C 2.798 25.169 -18.754 1.00 . A A . 43 LEU CA 1 1
3 3995 1 1 43 LEU CB C 2.022 25.715 -19.962 1.00 . A A . 43 LEU CB 1 1
3 3996 1 1 43 LEU CD1 C 0.662 23.699 -20.724 1.00 . A A . 43 LEU CD1 1 1
3 3997 1 1 43 LEU CD2 C 1.563 25.287 -22.396 1.00 . A A . 43 LEU CD2 1 1
3 3998 1 1 43 LEU CG C 1.845 24.632 -21.041 1.00 . A A . 43 LEU CG 1 1
3 3999 1 1 43 LEU H H 2.045 26.772 -17.528 1.00 . A A . 43 LEU H 1 1
3 4000 1 1 43 LEU HA H 2.522 24.121 -18.637 1.00 . A A . 43 LEU HA 1 1
3 4001 1 1 43 LEU HB2 H 1.024 26.019 -19.662 1.00 . A A . 43 LEU HB2 1 1
3 4002 1 1 43 LEU HB3 H 2.551 26.582 -20.361 1.00 . A A . 43 LEU HB3 1 1
3 4003 1 1 43 LEU HD11 H 0.805 23.188 -19.773 1.00 . A A . 43 LEU HD11 1 1
3 4004 1 1 43 LEU HD12 H -0.268 24.268 -20.679 1.00 . A A . 43 LEU HD12 1 1
3 4005 1 1 43 LEU HD13 H 0.561 22.944 -21.506 1.00 . A A . 43 LEU HD13 1 1
3 4006 1 1 43 LEU HD21 H 0.694 25.942 -22.320 1.00 . A A . 43 LEU HD21 1 1
3 4007 1 1 43 LEU HD22 H 2.430 25.867 -22.707 1.00 . A A . 43 LEU HD22 1 1
3 4008 1 1 43 LEU HD23 H 1.367 24.518 -23.145 1.00 . A A . 43 LEU HD23 1 1
3 4009 1 1 43 LEU HG H 2.766 24.047 -21.112 1.00 . A A . 43 LEU HG 1 1
3 4010 1 1 43 LEU N N 2.475 25.847 -17.515 1.00 . A A . 43 LEU N 1 1
3 4011 1 1 43 LEU O O 4.921 24.225 -19.258 1.00 . A A . 43 LEU O 1 1
3 4012 1 1 44 THR C C 7.073 25.387 -17.854 1.00 . A A . 44 THR C 1 1
3 4013 1 1 44 THR CA C 6.399 26.499 -18.672 1.00 . A A . 44 THR CA 1 1
3 4014 1 1 44 THR CB C 6.883 27.897 -18.252 1.00 . A A . 44 THR CB 1 1
3 4015 1 1 44 THR CG2 C 8.410 28.002 -18.317 1.00 . A A . 44 THR CG2 1 1
3 4016 1 1 44 THR H H 4.383 27.162 -18.268 1.00 . A A . 44 THR H 1 1
3 4017 1 1 44 THR HA H 6.669 26.406 -19.719 1.00 . A A . 44 THR HA 1 1
3 4018 1 1 44 THR HB H 6.566 28.131 -17.237 1.00 . A A . 44 THR HB 1 1
3 4019 1 1 44 THR HG1 H 5.399 28.870 -19.039 1.00 . A A . 44 THR HG1 1 1
3 4020 1 1 44 THR HG21 H 8.764 27.713 -19.308 1.00 . A A . 44 THR HG21 1 1
3 4021 1 1 44 THR HG22 H 8.709 29.032 -18.121 1.00 . A A . 44 THR HG22 1 1
3 4022 1 1 44 THR HG23 H 8.873 27.359 -17.568 1.00 . A A . 44 THR HG23 1 1
3 4023 1 1 44 THR N N 4.941 26.374 -18.591 1.00 . A A . 44 THR N 1 1
3 4024 1 1 44 THR O O 8.094 24.821 -18.252 1.00 . A A . 44 THR O 1 1
3 4025 1 1 44 THR OG1 O 6.356 28.859 -19.139 1.00 . A A . 44 THR OG1 1 1
3 4026 1 1 45 ASN C C 6.799 22.657 -16.515 1.00 . A A . 45 ASN C 1 1
3 4027 1 1 45 ASN CA C 6.980 24.012 -15.827 1.00 . A A . 45 ASN CA 1 1
3 4028 1 1 45 ASN CB C 6.349 24.065 -14.432 1.00 . A A . 45 ASN CB 1 1
3 4029 1 1 45 ASN CG C 6.987 25.117 -13.529 1.00 . A A . 45 ASN CG 1 1
3 4030 1 1 45 ASN H H 5.629 25.566 -16.485 1.00 . A A . 45 ASN H 1 1
3 4031 1 1 45 ASN HA H 8.045 24.174 -15.685 1.00 . A A . 45 ASN HA 1 1
3 4032 1 1 45 ASN HB2 H 5.277 24.235 -14.508 1.00 . A A . 45 ASN HB2 1 1
3 4033 1 1 45 ASN HB3 H 6.527 23.107 -13.945 1.00 . A A . 45 ASN HB3 1 1
3 4034 1 1 45 ASN HD21 H 5.846 26.603 -14.325 1.00 . A A . 45 ASN HD21 1 1
3 4035 1 1 45 ASN HD22 H 6.912 27.106 -13.052 1.00 . A A . 45 ASN HD22 1 1
3 4036 1 1 45 ASN N N 6.477 25.062 -16.706 1.00 . A A . 45 ASN N 1 1
3 4037 1 1 45 ASN ND2 N 6.559 26.371 -13.649 1.00 . A A . 45 ASN ND2 1 1
3 4038 1 1 45 ASN O O 7.705 21.817 -16.480 1.00 . A A . 45 ASN O 1 1
3 4039 1 1 45 ASN OD1 O 7.862 24.803 -12.725 1.00 . A A . 45 ASN OD1 1 1
3 4040 1 1 46 ALA C C 6.556 21.011 -18.913 1.00 . A A . 46 ALA C 1 1
3 4041 1 1 46 ALA CA C 5.390 21.235 -17.930 1.00 . A A . 46 ALA CA 1 1
3 4042 1 1 46 ALA CB C 3.993 21.282 -18.580 1.00 . A A . 46 ALA CB 1 1
3 4043 1 1 46 ALA H H 4.945 23.180 -17.199 1.00 . A A . 46 ALA H 1 1
3 4044 1 1 46 ALA HA H 5.366 20.424 -17.205 1.00 . A A . 46 ALA HA 1 1
3 4045 1 1 46 ALA HB1 H 3.258 21.642 -17.856 1.00 . A A . 46 ALA HB1 1 1
3 4046 1 1 46 ALA HB2 H 3.974 21.928 -19.455 1.00 . A A . 46 ALA HB2 1 1
3 4047 1 1 46 ALA HB3 H 3.678 20.286 -18.883 1.00 . A A . 46 ALA HB3 1 1
3 4048 1 1 46 ALA N N 5.653 22.454 -17.184 1.00 . A A . 46 ALA N 1 1
3 4049 1 1 46 ALA O O 7.093 19.908 -19.007 1.00 . A A . 46 ALA O 1 1
3 4050 1 1 47 ILE C C 9.430 21.698 -19.789 1.00 . A A . 47 ILE C 1 1
3 4051 1 1 47 ILE CA C 8.132 22.007 -20.530 1.00 . A A . 47 ILE CA 1 1
3 4052 1 1 47 ILE CB C 8.310 23.295 -21.375 1.00 . A A . 47 ILE CB 1 1
3 4053 1 1 47 ILE CD1 C 5.898 23.957 -21.868 1.00 . A A . 47 ILE CD1 1 1
3 4054 1 1 47 ILE CG1 C 7.219 23.470 -22.456 1.00 . A A . 47 ILE CG1 1 1
3 4055 1 1 47 ILE CG2 C 9.713 23.372 -22.017 1.00 . A A . 47 ILE CG2 1 1
3 4056 1 1 47 ILE H H 6.512 22.957 -19.473 1.00 . A A . 47 ILE H 1 1
3 4057 1 1 47 ILE HA H 7.978 21.173 -21.196 1.00 . A A . 47 ILE HA 1 1
3 4058 1 1 47 ILE HB H 8.300 24.152 -20.711 1.00 . A A . 47 ILE HB 1 1
3 4059 1 1 47 ILE HD11 H 6.097 24.819 -21.232 1.00 . A A . 47 ILE HD11 1 1
3 4060 1 1 47 ILE HD12 H 5.216 24.270 -22.656 1.00 . A A . 47 ILE HD12 1 1
3 4061 1 1 47 ILE HD13 H 5.425 23.154 -21.307 1.00 . A A . 47 ILE HD13 1 1
3 4062 1 1 47 ILE HG12 H 7.517 24.240 -23.167 1.00 . A A . 47 ILE HG12 1 1
3 4063 1 1 47 ILE HG13 H 7.042 22.542 -23.002 1.00 . A A . 47 ILE HG13 1 1
3 4064 1 1 47 ILE HG21 H 9.937 22.457 -22.560 1.00 . A A . 47 ILE HG21 1 1
3 4065 1 1 47 ILE HG22 H 9.781 24.222 -22.695 1.00 . A A . 47 ILE HG22 1 1
3 4066 1 1 47 ILE HG23 H 10.485 23.523 -21.258 1.00 . A A . 47 ILE HG23 1 1
3 4067 1 1 47 ILE N N 6.991 22.073 -19.612 1.00 . A A . 47 ILE N 1 1
3 4068 1 1 47 ILE O O 10.288 20.993 -20.317 1.00 . A A . 47 ILE O 1 1
3 4069 1 1 48 ALA C C 11.012 20.625 -17.405 1.00 . A A . 48 ALA C 1 1
3 4070 1 1 48 ALA CA C 10.796 22.077 -17.788 1.00 . A A . 48 ALA CA 1 1
3 4071 1 1 48 ALA CB C 10.807 22.993 -16.564 1.00 . A A . 48 ALA CB 1 1
3 4072 1 1 48 ALA H H 8.819 22.788 -18.233 1.00 . A A . 48 ALA H 1 1
3 4073 1 1 48 ALA HA H 11.636 22.367 -18.414 1.00 . A A . 48 ALA HA 1 1
3 4074 1 1 48 ALA HB1 H 10.641 24.023 -16.876 1.00 . A A . 48 ALA HB1 1 1
3 4075 1 1 48 ALA HB2 H 10.044 22.690 -15.848 1.00 . A A . 48 ALA HB2 1 1
3 4076 1 1 48 ALA HB3 H 11.785 22.923 -16.081 1.00 . A A . 48 ALA HB3 1 1
3 4077 1 1 48 ALA N N 9.587 22.242 -18.585 1.00 . A A . 48 ALA N 1 1
3 4078 1 1 48 ALA O O 12.155 20.196 -17.269 1.00 . A A . 48 ALA O 1 1
3 4079 1 1 49 VAL C C 9.854 17.575 -18.122 1.00 . A A . 49 VAL C 1 1
3 4080 1 1 49 VAL CA C 10.005 18.470 -16.897 1.00 . A A . 49 VAL CA 1 1
3 4081 1 1 49 VAL CB C 8.975 18.141 -15.814 1.00 . A A . 49 VAL CB 1 1
3 4082 1 1 49 VAL CG1 C 9.122 19.129 -14.655 1.00 . A A . 49 VAL CG1 1 1
3 4083 1 1 49 VAL CG2 C 7.519 18.124 -16.292 1.00 . A A . 49 VAL CG2 1 1
3 4084 1 1 49 VAL H H 9.002 20.286 -17.375 1.00 . A A . 49 VAL H 1 1
3 4085 1 1 49 VAL HA H 10.982 18.250 -16.468 1.00 . A A . 49 VAL HA 1 1
3 4086 1 1 49 VAL HB H 9.221 17.145 -15.460 1.00 . A A . 49 VAL HB 1 1
3 4087 1 1 49 VAL HG11 H 10.173 19.325 -14.461 1.00 . A A . 49 VAL HG11 1 1
3 4088 1 1 49 VAL HG12 H 8.621 20.068 -14.894 1.00 . A A . 49 VAL HG12 1 1
3 4089 1 1 49 VAL HG13 H 8.675 18.705 -13.763 1.00 . A A . 49 VAL HG13 1 1
3 4090 1 1 49 VAL HG21 H 7.409 17.618 -17.244 1.00 . A A . 49 VAL HG21 1 1
3 4091 1 1 49 VAL HG22 H 6.926 17.573 -15.567 1.00 . A A . 49 VAL HG22 1 1
3 4092 1 1 49 VAL HG23 H 7.136 19.141 -16.371 1.00 . A A . 49 VAL HG23 1 1
3 4093 1 1 49 VAL N N 9.920 19.873 -17.252 1.00 . A A . 49 VAL N 1 1
3 4094 1 1 49 VAL O O 10.237 16.408 -18.063 1.00 . A A . 49 VAL O 1 1
3 4095 1 1 50 CYS C C 10.443 17.322 -21.249 1.00 . A A . 50 CYS C 1 1
3 4096 1 1 50 CYS CA C 9.148 17.305 -20.440 1.00 . A A . 50 CYS CA 1 1
3 4097 1 1 50 CYS CB C 7.933 17.794 -21.224 1.00 . A A . 50 CYS CB 1 1
3 4098 1 1 50 CYS H H 9.014 19.075 -19.238 1.00 . A A . 50 CYS H 1 1
3 4099 1 1 50 CYS HA H 8.937 16.268 -20.171 1.00 . A A . 50 CYS HA 1 1
3 4100 1 1 50 CYS HB2 H 7.050 17.560 -20.636 1.00 . A A . 50 CYS HB2 1 1
3 4101 1 1 50 CYS HB3 H 7.989 18.863 -21.401 1.00 . A A . 50 CYS HB3 1 1
3 4102 1 1 50 CYS HG H 7.837 15.699 -22.309 1.00 . A A . 50 CYS HG 1 1
3 4103 1 1 50 CYS N N 9.313 18.100 -19.230 1.00 . A A . 50 CYS N 1 1
3 4104 1 1 50 CYS O O 10.943 16.268 -21.634 1.00 . A A . 50 CYS O 1 1
3 4105 1 1 50 CYS SG S 7.792 16.937 -22.809 1.00 . A A . 50 CYS SG 1 1
3 4106 1 1 51 GLY C C 12.037 18.495 -23.767 1.00 . A A . 51 GLY C 1 1
3 4107 1 1 51 GLY CA C 12.232 18.667 -22.259 1.00 . A A . 51 GLY CA 1 1
3 4108 1 1 51 GLY H H 10.539 19.357 -21.168 1.00 . A A . 51 GLY H 1 1
3 4109 1 1 51 GLY HA2 H 12.621 19.669 -22.076 1.00 . A A . 51 GLY HA2 1 1
3 4110 1 1 51 GLY HA3 H 12.970 17.944 -21.910 1.00 . A A . 51 GLY HA3 1 1
3 4111 1 1 51 GLY N N 10.991 18.514 -21.507 1.00 . A A . 51 GLY N 1 1
3 4112 1 1 51 GLY O O 13.003 18.565 -24.524 1.00 . A A . 51 GLY O 1 1
3 4113 1 1 52 GLN C C 9.217 19.073 -25.817 1.00 . A A . 52 GLN C 1 1
3 4114 1 1 52 GLN CA C 10.402 18.127 -25.597 1.00 . A A . 52 GLN CA 1 1
3 4115 1 1 52 GLN CB C 10.066 16.650 -25.852 1.00 . A A . 52 GLN CB 1 1
3 4116 1 1 52 GLN CD C 11.427 16.214 -27.951 1.00 . A A . 52 GLN CD 1 1
3 4117 1 1 52 GLN CG C 10.029 16.326 -27.350 1.00 . A A . 52 GLN CG 1 1
3 4118 1 1 52 GLN H H 10.053 18.249 -23.511 1.00 . A A . 52 GLN H 1 1
3 4119 1 1 52 GLN HA H 11.192 18.393 -26.303 1.00 . A A . 52 GLN HA 1 1
3 4120 1 1 52 GLN HB2 H 10.823 16.018 -25.385 1.00 . A A . 52 GLN HB2 1 1
3 4121 1 1 52 GLN HB3 H 9.104 16.401 -25.404 1.00 . A A . 52 GLN HB3 1 1
3 4122 1 1 52 GLN HE21 H 11.315 18.078 -28.778 1.00 . A A . 52 GLN HE21 1 1
3 4123 1 1 52 GLN HE22 H 12.807 17.203 -29.053 1.00 . A A . 52 GLN HE22 1 1
3 4124 1 1 52 GLN HG2 H 9.527 15.366 -27.486 1.00 . A A . 52 GLN HG2 1 1
3 4125 1 1 52 GLN HG3 H 9.464 17.095 -27.873 1.00 . A A . 52 GLN HG3 1 1
3 4126 1 1 52 GLN N N 10.791 18.288 -24.204 1.00 . A A . 52 GLN N 1 1
3 4127 1 1 52 GLN NE2 N 11.882 17.254 -28.652 1.00 . A A . 52 GLN NE2 1 1
3 4128 1 1 52 GLN O O 8.117 18.614 -26.128 1.00 . A A . 52 GLN O 1 1
3 4129 1 1 52 GLN OE1 O 12.092 15.194 -27.792 1.00 . A A . 52 GLN OE1 1 1
3 4130 1 1 53 PRO C C 7.606 21.248 -27.109 1.00 . A A . 53 PRO C 1 1
3 4131 1 1 53 PRO CA C 8.347 21.367 -25.791 1.00 . A A . 53 PRO CA 1 1
3 4132 1 1 53 PRO CB C 8.983 22.752 -25.635 1.00 . A A . 53 PRO CB 1 1
3 4133 1 1 53 PRO CD C 10.642 21.097 -25.282 1.00 . A A . 53 PRO CD 1 1
3 4134 1 1 53 PRO CG C 10.474 22.507 -25.840 1.00 . A A . 53 PRO CG 1 1
3 4135 1 1 53 PRO HA H 7.627 21.218 -24.991 1.00 . A A . 53 PRO HA 1 1
3 4136 1 1 53 PRO HB2 H 8.586 23.488 -26.335 1.00 . A A . 53 PRO HB2 1 1
3 4137 1 1 53 PRO HB3 H 8.830 23.097 -24.618 1.00 . A A . 53 PRO HB3 1 1
3 4138 1 1 53 PRO HD2 H 11.550 20.663 -25.692 1.00 . A A . 53 PRO HD2 1 1
3 4139 1 1 53 PRO HD3 H 10.722 21.171 -24.195 1.00 . A A . 53 PRO HD3 1 1
3 4140 1 1 53 PRO HG2 H 10.708 22.515 -26.905 1.00 . A A . 53 PRO HG2 1 1
3 4141 1 1 53 PRO HG3 H 11.089 23.237 -25.312 1.00 . A A . 53 PRO HG3 1 1
3 4142 1 1 53 PRO N N 9.414 20.397 -25.644 1.00 . A A . 53 PRO N 1 1
3 4143 1 1 53 PRO O O 6.388 21.166 -27.108 1.00 . A A . 53 PRO O 1 1
3 4144 1 1 54 GLN C C 6.797 20.048 -29.769 1.00 . A A . 54 GLN C 1 1
3 4145 1 1 54 GLN CA C 7.768 21.211 -29.565 1.00 . A A . 54 GLN CA 1 1
3 4146 1 1 54 GLN CB C 8.892 21.215 -30.614 1.00 . A A . 54 GLN CB 1 1
3 4147 1 1 54 GLN CD C 10.909 22.370 -31.610 1.00 . A A . 54 GLN CD 1 1
3 4148 1 1 54 GLN CG C 9.885 22.389 -30.479 1.00 . A A . 54 GLN CG 1 1
3 4149 1 1 54 GLN H H 9.332 21.312 -28.094 1.00 . A A . 54 GLN H 1 1
3 4150 1 1 54 GLN HA H 7.135 22.096 -29.690 1.00 . A A . 54 GLN HA 1 1
3 4151 1 1 54 GLN HB2 H 9.452 20.282 -30.538 1.00 . A A . 54 GLN HB2 1 1
3 4152 1 1 54 GLN HB3 H 8.428 21.258 -31.599 1.00 . A A . 54 GLN HB3 1 1
3 4153 1 1 54 GLN HE21 H 9.519 22.971 -32.976 1.00 . A A . 54 GLN HE21 1 1
3 4154 1 1 54 GLN HE22 H 11.137 22.703 -33.595 1.00 . A A . 54 GLN HE22 1 1
3 4155 1 1 54 GLN HG2 H 9.366 23.348 -30.501 1.00 . A A . 54 GLN HG2 1 1
3 4156 1 1 54 GLN HG3 H 10.438 22.329 -29.540 1.00 . A A . 54 GLN HG3 1 1
3 4157 1 1 54 GLN N N 8.335 21.255 -28.221 1.00 . A A . 54 GLN N 1 1
3 4158 1 1 54 GLN NE2 N 10.482 22.710 -32.826 1.00 . A A . 54 GLN NE2 1 1
3 4159 1 1 54 GLN O O 5.737 20.237 -30.366 1.00 . A A . 54 GLN O 1 1
3 4160 1 1 54 GLN OE1 O 12.075 22.051 -31.392 1.00 . A A . 54 GLN OE1 1 1
3 4161 1 1 55 GLN C C 4.924 18.005 -28.698 1.00 . A A . 55 GLN C 1 1
3 4162 1 1 55 GLN CA C 6.249 17.699 -29.390 1.00 . A A . 55 GLN CA 1 1
3 4163 1 1 55 GLN CB C 6.910 16.428 -28.829 1.00 . A A . 55 GLN CB 1 1
3 4164 1 1 55 GLN CD C 6.432 14.612 -30.531 1.00 . A A . 55 GLN CD 1 1
3 4165 1 1 55 GLN CG C 6.137 15.135 -29.127 1.00 . A A . 55 GLN CG 1 1
3 4166 1 1 55 GLN H H 8.013 18.773 -28.776 1.00 . A A . 55 GLN H 1 1
3 4167 1 1 55 GLN HA H 6.032 17.584 -30.446 1.00 . A A . 55 GLN HA 1 1
3 4168 1 1 55 GLN HB2 H 7.902 16.313 -29.264 1.00 . A A . 55 GLN HB2 1 1
3 4169 1 1 55 GLN HB3 H 7.005 16.522 -27.746 1.00 . A A . 55 GLN HB3 1 1
3 4170 1 1 55 GLN HE21 H 4.999 15.799 -31.349 1.00 . A A . 55 GLN HE21 1 1
3 4171 1 1 55 GLN HE22 H 5.902 14.803 -32.476 1.00 . A A . 55 GLN HE22 1 1
3 4172 1 1 55 GLN HG2 H 6.470 14.375 -28.419 1.00 . A A . 55 GLN HG2 1 1
3 4173 1 1 55 GLN HG3 H 5.066 15.276 -28.987 1.00 . A A . 55 GLN HG3 1 1
3 4174 1 1 55 GLN N N 7.135 18.855 -29.266 1.00 . A A . 55 GLN N 1 1
3 4175 1 1 55 GLN NE2 N 5.713 15.110 -31.533 1.00 . A A . 55 GLN NE2 1 1
3 4176 1 1 55 GLN O O 3.852 17.720 -29.231 1.00 . A A . 55 GLN O 1 1
3 4177 1 1 55 GLN OE1 O 7.302 13.765 -30.710 1.00 . A A . 55 GLN OE1 1 1
3 4178 1 1 56 LEU C C 3.114 20.140 -27.505 1.00 . A A . 56 LEU C 1 1
3 4179 1 1 56 LEU CA C 3.835 19.005 -26.769 1.00 . A A . 56 LEU CA 1 1
3 4180 1 1 56 LEU CB C 4.216 19.376 -25.320 1.00 . A A . 56 LEU CB 1 1
3 4181 1 1 56 LEU CD1 C 2.160 18.432 -24.154 1.00 . A A . 56 LEU CD1 1 1
3 4182 1 1 56 LEU CD2 C 3.478 20.334 -23.129 1.00 . A A . 56 LEU CD2 1 1
3 4183 1 1 56 LEU CG C 3.002 19.690 -24.436 1.00 . A A . 56 LEU CG 1 1
3 4184 1 1 56 LEU H H 5.923 18.821 -27.149 1.00 . A A . 56 LEU H 1 1
3 4185 1 1 56 LEU HA H 3.190 18.132 -26.767 1.00 . A A . 56 LEU HA 1 1
3 4186 1 1 56 LEU HB2 H 4.768 18.556 -24.858 1.00 . A A . 56 LEU HB2 1 1
3 4187 1 1 56 LEU HB3 H 4.853 20.260 -25.327 1.00 . A A . 56 LEU HB3 1 1
3 4188 1 1 56 LEU HD11 H 2.409 17.608 -24.817 1.00 . A A . 56 LEU HD11 1 1
3 4189 1 1 56 LEU HD12 H 2.309 18.084 -23.138 1.00 . A A . 56 LEU HD12 1 1
3 4190 1 1 56 LEU HD13 H 1.102 18.661 -24.275 1.00 . A A . 56 LEU HD13 1 1
3 4191 1 1 56 LEU HD21 H 4.210 19.692 -22.641 1.00 . A A . 56 LEU HD21 1 1
3 4192 1 1 56 LEU HD22 H 3.947 21.294 -23.341 1.00 . A A . 56 LEU HD22 1 1
3 4193 1 1 56 LEU HD23 H 2.631 20.495 -22.462 1.00 . A A . 56 LEU HD23 1 1
3 4194 1 1 56 LEU HG H 2.387 20.439 -24.930 1.00 . A A . 56 LEU HG 1 1
3 4195 1 1 56 LEU N N 5.008 18.613 -27.516 1.00 . A A . 56 LEU N 1 1
3 4196 1 1 56 LEU O O 1.893 20.153 -27.571 1.00 . A A . 56 LEU O 1 1
3 4197 1 1 57 LEU C C 2.348 21.717 -29.954 1.00 . A A . 57 LEU C 1 1
3 4198 1 1 57 LEU CA C 3.188 22.209 -28.780 1.00 . A A . 57 LEU CA 1 1
3 4199 1 1 57 LEU CB C 4.175 23.315 -29.187 1.00 . A A . 57 LEU CB 1 1
3 4200 1 1 57 LEU CD1 C 5.752 25.166 -28.635 1.00 . A A . 57 LEU CD1 1 1
3 4201 1 1 57 LEU CD2 C 4.033 24.510 -26.893 1.00 . A A . 57 LEU CD2 1 1
3 4202 1 1 57 LEU CG C 4.932 24.018 -28.039 1.00 . A A . 57 LEU CG 1 1
3 4203 1 1 57 LEU H H 4.838 21.062 -28.020 1.00 . A A . 57 LEU H 1 1
3 4204 1 1 57 LEU HA H 2.439 22.623 -28.111 1.00 . A A . 57 LEU HA 1 1
3 4205 1 1 57 LEU HB2 H 4.899 22.898 -29.886 1.00 . A A . 57 LEU HB2 1 1
3 4206 1 1 57 LEU HB3 H 3.599 24.076 -29.717 1.00 . A A . 57 LEU HB3 1 1
3 4207 1 1 57 LEU HD11 H 5.104 25.858 -29.170 1.00 . A A . 57 LEU HD11 1 1
3 4208 1 1 57 LEU HD12 H 6.282 25.698 -27.846 1.00 . A A . 57 LEU HD12 1 1
3 4209 1 1 57 LEU HD13 H 6.484 24.764 -29.337 1.00 . A A . 57 LEU HD13 1 1
3 4210 1 1 57 LEU HD21 H 3.188 25.078 -27.278 1.00 . A A . 57 LEU HD21 1 1
3 4211 1 1 57 LEU HD22 H 3.657 23.662 -26.320 1.00 . A A . 57 LEU HD22 1 1
3 4212 1 1 57 LEU HD23 H 4.606 25.141 -26.210 1.00 . A A . 57 LEU HD23 1 1
3 4213 1 1 57 LEU HG H 5.659 23.348 -27.596 1.00 . A A . 57 LEU HG 1 1
3 4214 1 1 57 LEU N N 3.832 21.105 -28.080 1.00 . A A . 57 LEU N 1 1
3 4215 1 1 57 LEU O O 1.249 22.234 -30.159 1.00 . A A . 57 LEU O 1 1
3 4216 1 1 58 GLN C C 0.740 19.549 -31.157 1.00 . A A . 58 GLN C 1 1
3 4217 1 1 58 GLN CA C 1.972 20.205 -31.784 1.00 . A A . 58 GLN CA 1 1
3 4218 1 1 58 GLN CB C 2.711 19.318 -32.797 1.00 . A A . 58 GLN CB 1 1
3 4219 1 1 58 GLN CD C 3.994 17.206 -33.293 1.00 . A A . 58 GLN CD 1 1
3 4220 1 1 58 GLN CG C 3.425 18.105 -32.200 1.00 . A A . 58 GLN CG 1 1
3 4221 1 1 58 GLN H H 3.712 20.284 -30.505 1.00 . A A . 58 GLN H 1 1
3 4222 1 1 58 GLN HA H 1.618 21.057 -32.363 1.00 . A A . 58 GLN HA 1 1
3 4223 1 1 58 GLN HB2 H 1.980 18.968 -33.527 1.00 . A A . 58 GLN HB2 1 1
3 4224 1 1 58 GLN HB3 H 3.449 19.928 -33.321 1.00 . A A . 58 GLN HB3 1 1
3 4225 1 1 58 GLN HE21 H 2.336 16.026 -33.269 1.00 . A A . 58 GLN HE21 1 1
3 4226 1 1 58 GLN HE22 H 3.594 15.559 -34.405 1.00 . A A . 58 GLN HE22 1 1
3 4227 1 1 58 GLN HG2 H 4.255 18.462 -31.596 1.00 . A A . 58 GLN HG2 1 1
3 4228 1 1 58 GLN HG3 H 2.741 17.529 -31.577 1.00 . A A . 58 GLN HG3 1 1
3 4229 1 1 58 GLN N N 2.813 20.710 -30.707 1.00 . A A . 58 GLN N 1 1
3 4230 1 1 58 GLN NE2 N 3.246 16.173 -33.681 1.00 . A A . 58 GLN NE2 1 1
3 4231 1 1 58 GLN O O -0.362 19.719 -31.668 1.00 . A A . 58 GLN O 1 1
3 4232 1 1 58 GLN OE1 O 5.104 17.423 -33.770 1.00 . A A . 58 GLN OE1 1 1
3 4233 1 1 59 VAL C C -1.205 19.206 -28.830 1.00 . A A . 59 VAL C 1 1
3 4234 1 1 59 VAL CA C -0.171 18.191 -29.313 1.00 . A A . 59 VAL CA 1 1
3 4235 1 1 59 VAL CB C 0.349 17.223 -28.223 1.00 . A A . 59 VAL CB 1 1
3 4236 1 1 59 VAL CG1 C 0.210 17.591 -26.727 1.00 . A A . 59 VAL CG1 1 1
3 4237 1 1 59 VAL CG2 C -0.337 15.896 -28.405 1.00 . A A . 59 VAL CG2 1 1
3 4238 1 1 59 VAL H H 1.859 18.762 -29.671 1.00 . A A . 59 VAL H 1 1
3 4239 1 1 59 VAL HA H -0.679 17.592 -30.065 1.00 . A A . 59 VAL HA 1 1
3 4240 1 1 59 VAL HB H 1.364 16.945 -28.458 1.00 . A A . 59 VAL HB 1 1
3 4241 1 1 59 VAL HG11 H -0.813 17.846 -26.450 1.00 . A A . 59 VAL HG11 1 1
3 4242 1 1 59 VAL HG12 H 0.533 16.762 -26.086 1.00 . A A . 59 VAL HG12 1 1
3 4243 1 1 59 VAL HG13 H 0.846 18.412 -26.463 1.00 . A A . 59 VAL HG13 1 1
3 4244 1 1 59 VAL HG21 H -1.408 16.042 -28.318 1.00 . A A . 59 VAL HG21 1 1
3 4245 1 1 59 VAL HG22 H -0.053 15.489 -29.371 1.00 . A A . 59 VAL HG22 1 1
3 4246 1 1 59 VAL HG23 H 0.045 15.259 -27.616 1.00 . A A . 59 VAL HG23 1 1
3 4247 1 1 59 VAL N N 0.920 18.837 -30.035 1.00 . A A . 59 VAL N 1 1
3 4248 1 1 59 VAL O O -2.403 18.929 -28.867 1.00 . A A . 59 VAL O 1 1
3 4249 1 1 60 LEU C C -2.302 22.161 -29.128 1.00 . A A . 60 LEU C 1 1
3 4250 1 1 60 LEU CA C -1.643 21.442 -27.950 1.00 . A A . 60 LEU CA 1 1
3 4251 1 1 60 LEU CB C -0.833 22.476 -27.154 1.00 . A A . 60 LEU CB 1 1
3 4252 1 1 60 LEU CD1 C -1.918 22.724 -24.872 1.00 . A A . 60 LEU CD1 1 1
3 4253 1 1 60 LEU CD2 C -0.487 20.767 -25.235 1.00 . A A . 60 LEU CD2 1 1
3 4254 1 1 60 LEU CG C -0.688 22.225 -25.646 1.00 . A A . 60 LEU CG 1 1
3 4255 1 1 60 LEU H H 0.254 20.557 -28.412 1.00 . A A . 60 LEU H 1 1
3 4256 1 1 60 LEU HA H -2.427 21.038 -27.316 1.00 . A A . 60 LEU HA 1 1
3 4257 1 1 60 LEU HB2 H 0.162 22.546 -27.595 1.00 . A A . 60 LEU HB2 1 1
3 4258 1 1 60 LEU HB3 H -1.294 23.458 -27.267 1.00 . A A . 60 LEU HB3 1 1
3 4259 1 1 60 LEU HD11 H -2.812 22.218 -25.239 1.00 . A A . 60 LEU HD11 1 1
3 4260 1 1 60 LEU HD12 H -1.813 22.502 -23.808 1.00 . A A . 60 LEU HD12 1 1
3 4261 1 1 60 LEU HD13 H -2.047 23.797 -24.993 1.00 . A A . 60 LEU HD13 1 1
3 4262 1 1 60 LEU HD21 H 0.356 20.374 -25.780 1.00 . A A . 60 LEU HD21 1 1
3 4263 1 1 60 LEU HD22 H -0.264 20.715 -24.169 1.00 . A A . 60 LEU HD22 1 1
3 4264 1 1 60 LEU HD23 H -1.370 20.166 -25.443 1.00 . A A . 60 LEU HD23 1 1
3 4265 1 1 60 LEU HG H 0.225 22.771 -25.381 1.00 . A A . 60 LEU HG 1 1
3 4266 1 1 60 LEU N N -0.752 20.393 -28.422 1.00 . A A . 60 LEU N 1 1
3 4267 1 1 60 LEU O O -3.429 22.621 -28.985 1.00 . A A . 60 LEU O 1 1
3 4268 1 1 61 GLN C C -3.285 22.066 -32.084 1.00 . A A . 61 GLN C 1 1
3 4269 1 1 61 GLN CA C -2.231 22.958 -31.436 1.00 . A A . 61 GLN CA 1 1
3 4270 1 1 61 GLN CB C -1.128 23.337 -32.447 1.00 . A A . 61 GLN CB 1 1
3 4271 1 1 61 GLN CD C -0.514 24.385 -34.680 1.00 . A A . 61 GLN CD 1 1
3 4272 1 1 61 GLN CG C -1.648 23.869 -33.796 1.00 . A A . 61 GLN CG 1 1
3 4273 1 1 61 GLN H H -0.731 21.840 -30.371 1.00 . A A . 61 GLN H 1 1
3 4274 1 1 61 GLN HA H -2.712 23.869 -31.070 1.00 . A A . 61 GLN HA 1 1
3 4275 1 1 61 GLN HB2 H -0.497 24.105 -31.997 1.00 . A A . 61 GLN HB2 1 1
3 4276 1 1 61 GLN HB3 H -0.512 22.462 -32.655 1.00 . A A . 61 GLN HB3 1 1
3 4277 1 1 61 GLN HE21 H -1.758 25.690 -35.636 1.00 . A A . 61 GLN HE21 1 1
3 4278 1 1 61 GLN HE22 H -0.087 25.694 -36.163 1.00 . A A . 61 GLN HE22 1 1
3 4279 1 1 61 GLN HG2 H -2.149 23.076 -34.357 1.00 . A A . 61 GLN HG2 1 1
3 4280 1 1 61 GLN HG3 H -2.357 24.679 -33.629 1.00 . A A . 61 GLN HG3 1 1
3 4281 1 1 61 GLN N N -1.647 22.267 -30.287 1.00 . A A . 61 GLN N 1 1
3 4282 1 1 61 GLN NE2 N -0.815 25.336 -35.564 1.00 . A A . 61 GLN NE2 1 1
3 4283 1 1 61 GLN O O -4.318 22.531 -32.560 1.00 . A A . 61 GLN O 1 1
3 4284 1 1 61 GLN OE1 O 0.622 23.933 -34.574 1.00 . A A . 61 GLN OE1 1 1
3 4285 1 1 62 GLN C C -5.031 19.459 -31.847 1.00 . A A . 62 GLN C 1 1
3 4286 1 1 62 GLN CA C -3.758 19.691 -32.652 1.00 . A A . 62 GLN CA 1 1
3 4287 1 1 62 GLN CB C -2.851 18.458 -32.650 1.00 . A A . 62 GLN CB 1 1
3 4288 1 1 62 GLN CD C -2.629 16.001 -33.127 1.00 . A A . 62 GLN CD 1 1
3 4289 1 1 62 GLN CG C -3.588 17.181 -33.016 1.00 . A A . 62 GLN CG 1 1
3 4290 1 1 62 GLN H H -2.104 20.511 -31.663 1.00 . A A . 62 GLN H 1 1
3 4291 1 1 62 GLN HA H -4.026 19.934 -33.682 1.00 . A A . 62 GLN HA 1 1
3 4292 1 1 62 GLN HB2 H -2.045 18.618 -33.369 1.00 . A A . 62 GLN HB2 1 1
3 4293 1 1 62 GLN HB3 H -2.434 18.318 -31.655 1.00 . A A . 62 GLN HB3 1 1
3 4294 1 1 62 GLN HE21 H -2.449 15.882 -31.102 1.00 . A A . 62 GLN HE21 1 1
3 4295 1 1 62 GLN HE22 H -1.528 14.707 -32.022 1.00 . A A . 62 GLN HE22 1 1
3 4296 1 1 62 GLN HG2 H -4.317 16.972 -32.234 1.00 . A A . 62 GLN HG2 1 1
3 4297 1 1 62 GLN HG3 H -4.088 17.356 -33.966 1.00 . A A . 62 GLN HG3 1 1
3 4298 1 1 62 GLN N N -2.979 20.771 -32.092 1.00 . A A . 62 GLN N 1 1
3 4299 1 1 62 GLN NE2 N -2.165 15.488 -31.987 1.00 . A A . 62 GLN NE2 1 1
3 4300 1 1 62 GLN O O -6.093 19.246 -32.429 1.00 . A A . 62 GLN O 1 1
3 4301 1 1 62 GLN OE1 O -2.304 15.558 -34.224 1.00 . A A . 62 GLN OE1 1 1
3 4302 1 1 63 THR C C -6.971 20.461 -29.528 1.00 . A A . 63 THR C 1 1
3 4303 1 1 63 THR CA C -6.071 19.234 -29.655 1.00 . A A . 63 THR CA 1 1
3 4304 1 1 63 THR CB C -5.611 18.684 -28.293 1.00 . A A . 63 THR CB 1 1
3 4305 1 1 63 THR CG2 C -5.066 19.795 -27.398 1.00 . A A . 63 THR CG2 1 1
3 4306 1 1 63 THR H H -4.022 19.658 -30.089 1.00 . A A . 63 THR H 1 1
3 4307 1 1 63 THR HA H -6.663 18.446 -30.097 1.00 . A A . 63 THR HA 1 1
3 4308 1 1 63 THR HB H -4.838 17.933 -28.463 1.00 . A A . 63 THR HB 1 1
3 4309 1 1 63 THR HG1 H -6.377 17.682 -26.809 1.00 . A A . 63 THR HG1 1 1
3 4310 1 1 63 THR HG21 H -4.409 20.422 -27.986 1.00 . A A . 63 THR HG21 1 1
3 4311 1 1 63 THR HG22 H -5.888 20.378 -26.990 1.00 . A A . 63 THR HG22 1 1
3 4312 1 1 63 THR HG23 H -4.491 19.411 -26.566 1.00 . A A . 63 THR HG23 1 1
3 4313 1 1 63 THR N N -4.926 19.487 -30.515 1.00 . A A . 63 THR N 1 1
3 4314 1 1 63 THR O O -8.190 20.311 -29.460 1.00 . A A . 63 THR O 1 1
3 4315 1 1 63 THR OG1 O -6.689 18.044 -27.641 1.00 . A A . 63 THR OG1 1 1
3 4316 1 1 64 LEU C C -6.184 24.100 -29.413 1.00 . A A . 64 LEU C 1 1
3 4317 1 1 64 LEU CA C -7.138 22.905 -29.318 1.00 . A A . 64 LEU CA 1 1
3 4318 1 1 64 LEU CB C -7.786 22.880 -27.915 1.00 . A A . 64 LEU CB 1 1
3 4319 1 1 64 LEU CD1 C -9.656 24.556 -28.303 1.00 . A A . 64 LEU CD1 1 1
3 4320 1 1 64 LEU CD2 C -8.860 24.001 -25.987 1.00 . A A . 64 LEU CD2 1 1
3 4321 1 1 64 LEU CG C -8.438 24.191 -27.449 1.00 . A A . 64 LEU CG 1 1
3 4322 1 1 64 LEU H H -5.369 21.699 -29.557 1.00 . A A . 64 LEU H 1 1
3 4323 1 1 64 LEU HA H -7.925 22.939 -30.067 1.00 . A A . 64 LEU HA 1 1
3 4324 1 1 64 LEU HB2 H -8.553 22.108 -27.870 1.00 . A A . 64 LEU HB2 1 1
3 4325 1 1 64 LEU HB3 H -7.011 22.621 -27.193 1.00 . A A . 64 LEU HB3 1 1
3 4326 1 1 64 LEU HD11 H -10.380 23.741 -28.291 1.00 . A A . 64 LEU HD11 1 1
3 4327 1 1 64 LEU HD12 H -10.126 25.455 -27.904 1.00 . A A . 64 LEU HD12 1 1
3 4328 1 1 64 LEU HD13 H -9.351 24.753 -29.330 1.00 . A A . 64 LEU HD13 1 1
3 4329 1 1 64 LEU HD21 H -9.562 23.170 -25.908 1.00 . A A . 64 LEU HD21 1 1
3 4330 1 1 64 LEU HD22 H -7.981 23.781 -25.378 1.00 . A A . 64 LEU HD22 1 1
3 4331 1 1 64 LEU HD23 H -9.329 24.910 -25.614 1.00 . A A . 64 LEU HD23 1 1
3 4332 1 1 64 LEU HG H -7.726 25.016 -27.479 1.00 . A A . 64 LEU HG 1 1
3 4333 1 1 64 LEU N N -6.383 21.663 -29.488 1.00 . A A . 64 LEU N 1 1
3 4334 1 1 64 LEU O O -5.433 24.292 -28.462 1.00 . A A . 64 LEU O 1 1
3 4335 1 1 65 PRO C C -5.456 27.013 -29.409 1.00 . A A . 65 PRO C 1 1
3 4336 1 1 65 PRO CA C -5.287 26.069 -30.612 1.00 . A A . 65 PRO CA 1 1
3 4337 1 1 65 PRO CB C -5.637 26.735 -31.950 1.00 . A A . 65 PRO CB 1 1
3 4338 1 1 65 PRO CD C -7.036 24.818 -31.660 1.00 . A A . 65 PRO CD 1 1
3 4339 1 1 65 PRO CG C -7.036 26.217 -32.271 1.00 . A A . 65 PRO CG 1 1
3 4340 1 1 65 PRO HA H -4.260 25.731 -30.716 1.00 . A A . 65 PRO HA 1 1
3 4341 1 1 65 PRO HB2 H -5.603 27.824 -31.906 1.00 . A A . 65 PRO HB2 1 1
3 4342 1 1 65 PRO HB3 H -4.950 26.377 -32.718 1.00 . A A . 65 PRO HB3 1 1
3 4343 1 1 65 PRO HD2 H -8.066 24.554 -31.426 1.00 . A A . 65 PRO HD2 1 1
3 4344 1 1 65 PRO HD3 H -6.612 24.096 -32.358 1.00 . A A . 65 PRO HD3 1 1
3 4345 1 1 65 PRO HG2 H -7.772 26.837 -31.757 1.00 . A A . 65 PRO HG2 1 1
3 4346 1 1 65 PRO HG3 H -7.238 26.203 -33.343 1.00 . A A . 65 PRO HG3 1 1
3 4347 1 1 65 PRO N N -6.181 24.916 -30.487 1.00 . A A . 65 PRO N 1 1
3 4348 1 1 65 PRO O O -6.471 27.701 -29.327 1.00 . A A . 65 PRO O 1 1
3 4349 1 1 66 PRO C C -4.276 29.337 -27.498 1.00 . A A . 66 PRO C 1 1
3 4350 1 1 66 PRO CA C -4.620 27.862 -27.257 1.00 . A A . 66 PRO CA 1 1
3 4351 1 1 66 PRO CB C -3.670 27.227 -26.226 1.00 . A A . 66 PRO CB 1 1
3 4352 1 1 66 PRO CD C -3.264 26.287 -28.389 1.00 . A A . 66 PRO CD 1 1
3 4353 1 1 66 PRO CG C -3.085 25.989 -26.906 1.00 . A A . 66 PRO CG 1 1
3 4354 1 1 66 PRO HA H -5.609 27.764 -26.833 1.00 . A A . 66 PRO HA 1 1
3 4355 1 1 66 PRO HB2 H -2.857 27.896 -25.977 1.00 . A A . 66 PRO HB2 1 1
3 4356 1 1 66 PRO HB3 H -4.198 26.949 -25.313 1.00 . A A . 66 PRO HB3 1 1
3 4357 1 1 66 PRO HD2 H -2.444 26.913 -28.742 1.00 . A A . 66 PRO HD2 1 1
3 4358 1 1 66 PRO HD3 H -3.260 25.345 -28.930 1.00 . A A . 66 PRO HD3 1 1
3 4359 1 1 66 PRO HG2 H -2.040 25.822 -26.643 1.00 . A A . 66 PRO HG2 1 1
3 4360 1 1 66 PRO HG3 H -3.682 25.116 -26.640 1.00 . A A . 66 PRO HG3 1 1
3 4361 1 1 66 PRO N N -4.505 27.047 -28.456 1.00 . A A . 66 PRO N 1 1
3 4362 1 1 66 PRO O O -3.178 29.630 -27.963 1.00 . A A . 66 PRO O 1 1
3 4363 1 1 67 PRO C C -3.806 32.024 -26.164 1.00 . A A . 67 PRO C 1 1
3 4364 1 1 67 PRO CA C -4.831 31.706 -27.267 1.00 . A A . 67 PRO CA 1 1
3 4365 1 1 67 PRO CB C -6.156 32.444 -27.076 1.00 . A A . 67 PRO CB 1 1
3 4366 1 1 67 PRO CD C -6.484 30.110 -26.584 1.00 . A A . 67 PRO CD 1 1
3 4367 1 1 67 PRO CG C -6.964 31.508 -26.179 1.00 . A A . 67 PRO CG 1 1
3 4368 1 1 67 PRO HA H -4.409 31.945 -28.244 1.00 . A A . 67 PRO HA 1 1
3 4369 1 1 67 PRO HB2 H -6.025 33.436 -26.639 1.00 . A A . 67 PRO HB2 1 1
3 4370 1 1 67 PRO HB3 H -6.658 32.526 -28.041 1.00 . A A . 67 PRO HB3 1 1
3 4371 1 1 67 PRO HD2 H -6.472 29.466 -25.706 1.00 . A A . 67 PRO HD2 1 1
3 4372 1 1 67 PRO HD3 H -7.148 29.700 -27.347 1.00 . A A . 67 PRO HD3 1 1
3 4373 1 1 67 PRO HG2 H -6.710 31.698 -25.136 1.00 . A A . 67 PRO HG2 1 1
3 4374 1 1 67 PRO HG3 H -8.039 31.630 -26.325 1.00 . A A . 67 PRO HG3 1 1
3 4375 1 1 67 PRO N N -5.157 30.292 -27.155 1.00 . A A . 67 PRO N 1 1
3 4376 1 1 67 PRO O O -2.920 32.858 -26.339 1.00 . A A . 67 PRO O 1 1
3 4377 1 1 68 VAL C C -1.616 31.126 -24.318 1.00 . A A . 68 VAL C 1 1
3 4378 1 1 68 VAL CA C -3.048 31.384 -23.871 1.00 . A A . 68 VAL CA 1 1
3 4379 1 1 68 VAL CB C -3.476 30.347 -22.816 1.00 . A A . 68 VAL CB 1 1
3 4380 1 1 68 VAL CG1 C -2.358 30.125 -21.792 1.00 . A A . 68 VAL CG1 1 1
3 4381 1 1 68 VAL CG2 C -4.751 30.826 -22.112 1.00 . A A . 68 VAL CG2 1 1
3 4382 1 1 68 VAL H H -4.677 30.653 -25.008 1.00 . A A . 68 VAL H 1 1
3 4383 1 1 68 VAL HA H -3.100 32.384 -23.444 1.00 . A A . 68 VAL HA 1 1
3 4384 1 1 68 VAL HB H -3.662 29.373 -23.272 1.00 . A A . 68 VAL HB 1 1
3 4385 1 1 68 VAL HG11 H -2.036 31.078 -21.375 1.00 . A A . 68 VAL HG11 1 1
3 4386 1 1 68 VAL HG12 H -2.722 29.478 -21.002 1.00 . A A . 68 VAL HG12 1 1
3 4387 1 1 68 VAL HG13 H -1.510 29.622 -22.259 1.00 . A A . 68 VAL HG13 1 1
3 4388 1 1 68 VAL HG21 H -5.550 30.978 -22.837 1.00 . A A . 68 VAL HG21 1 1
3 4389 1 1 68 VAL HG22 H -5.076 30.079 -21.389 1.00 . A A . 68 VAL HG22 1 1
3 4390 1 1 68 VAL HG23 H -4.557 31.762 -21.589 1.00 . A A . 68 VAL HG23 1 1
3 4391 1 1 68 VAL N N -3.922 31.314 -25.033 1.00 . A A . 68 VAL N 1 1
3 4392 1 1 68 VAL O O -0.715 31.860 -23.931 1.00 . A A . 68 VAL O 1 1
3 4393 1 1 69 PHE C C 0.573 30.961 -26.260 1.00 . A A . 69 PHE C 1 1
3 4394 1 1 69 PHE CA C -0.114 29.727 -25.677 1.00 . A A . 69 PHE CA 1 1
3 4395 1 1 69 PHE CB C -0.249 28.587 -26.696 1.00 . A A . 69 PHE CB 1 1
3 4396 1 1 69 PHE CD1 C 2.138 27.880 -27.137 1.00 . A A . 69 PHE CD1 1 1
3 4397 1 1 69 PHE CD2 C 0.830 28.790 -28.977 1.00 . A A . 69 PHE CD2 1 1
3 4398 1 1 69 PHE CE1 C 3.236 27.729 -27.998 1.00 . A A . 69 PHE CE1 1 1
3 4399 1 1 69 PHE CE2 C 1.928 28.635 -29.838 1.00 . A A . 69 PHE CE2 1 1
3 4400 1 1 69 PHE CG C 0.934 28.414 -27.625 1.00 . A A . 69 PHE CG 1 1
3 4401 1 1 69 PHE CZ C 3.132 28.105 -29.348 1.00 . A A . 69 PHE CZ 1 1
3 4402 1 1 69 PHE H H -2.241 29.547 -25.386 1.00 . A A . 69 PHE H 1 1
3 4403 1 1 69 PHE HA H 0.533 29.367 -24.885 1.00 . A A . 69 PHE HA 1 1
3 4404 1 1 69 PHE HB2 H -0.410 27.652 -26.158 1.00 . A A . 69 PHE HB2 1 1
3 4405 1 1 69 PHE HB3 H -1.115 28.762 -27.322 1.00 . A A . 69 PHE HB3 1 1
3 4406 1 1 69 PHE HD1 H 2.226 27.586 -26.102 1.00 . A A . 69 PHE HD1 1 1
3 4407 1 1 69 PHE HD2 H -0.094 29.199 -29.361 1.00 . A A . 69 PHE HD2 1 1
3 4408 1 1 69 PHE HE1 H 4.161 27.324 -27.615 1.00 . A A . 69 PHE HE1 1 1
3 4409 1 1 69 PHE HE2 H 1.848 28.923 -30.875 1.00 . A A . 69 PHE HE2 1 1
3 4410 1 1 69 PHE HZ H 3.978 27.986 -30.009 1.00 . A A . 69 PHE HZ 1 1
3 4411 1 1 69 PHE N N -1.422 30.086 -25.135 1.00 . A A . 69 PHE N 1 1
3 4412 1 1 69 PHE O O 1.749 31.191 -25.999 1.00 . A A . 69 PHE O 1 1
3 4413 1 1 70 GLN C C 0.831 33.975 -26.559 1.00 . A A . 70 GLN C 1 1
3 4414 1 1 70 GLN CA C 0.369 32.981 -27.633 1.00 . A A . 70 GLN CA 1 1
3 4415 1 1 70 GLN CB C -0.647 33.613 -28.598 1.00 . A A . 70 GLN CB 1 1
3 4416 1 1 70 GLN CD C -1.010 35.331 -30.415 1.00 . A A . 70 GLN CD 1 1
3 4417 1 1 70 GLN CG C -0.015 34.745 -29.420 1.00 . A A . 70 GLN CG 1 1
3 4418 1 1 70 GLN H H -1.137 31.501 -27.153 1.00 . A A . 70 GLN H 1 1
3 4419 1 1 70 GLN HA H 1.241 32.692 -28.222 1.00 . A A . 70 GLN HA 1 1
3 4420 1 1 70 GLN HB2 H -1.008 32.854 -29.294 1.00 . A A . 70 GLN HB2 1 1
3 4421 1 1 70 GLN HB3 H -1.492 34.016 -28.044 1.00 . A A . 70 GLN HB3 1 1
3 4422 1 1 70 GLN HE21 H -2.145 36.110 -28.914 1.00 . A A . 70 GLN HE21 1 1
3 4423 1 1 70 GLN HE22 H -2.722 36.407 -30.543 1.00 . A A . 70 GLN HE22 1 1
3 4424 1 1 70 GLN HG2 H 0.322 35.547 -28.762 1.00 . A A . 70 GLN HG2 1 1
3 4425 1 1 70 GLN HG3 H 0.847 34.357 -29.967 1.00 . A A . 70 GLN HG3 1 1
3 4426 1 1 70 GLN N N -0.168 31.765 -27.026 1.00 . A A . 70 GLN N 1 1
3 4427 1 1 70 GLN NE2 N -2.045 36.005 -29.913 1.00 . A A . 70 GLN NE2 1 1
3 4428 1 1 70 GLN O O 1.836 34.661 -26.734 1.00 . A A . 70 GLN O 1 1
3 4429 1 1 70 GLN OE1 O -0.849 35.180 -31.623 1.00 . A A . 70 GLN OE1 1 1
3 4430 1 1 71 MET C C 1.634 34.321 -23.578 1.00 . A A . 71 MET C 1 1
3 4431 1 1 71 MET CA C 0.436 34.911 -24.322 1.00 . A A . 71 MET CA 1 1
3 4432 1 1 71 MET CB C -0.793 35.257 -23.459 1.00 . A A . 71 MET CB 1 1
3 4433 1 1 71 MET CE C -3.559 35.196 -21.814 1.00 . A A . 71 MET CE 1 1
3 4434 1 1 71 MET CG C -0.825 34.661 -22.045 1.00 . A A . 71 MET CG 1 1
3 4435 1 1 71 MET H H -0.689 33.438 -25.343 1.00 . A A . 71 MET H 1 1
3 4436 1 1 71 MET HA H 0.750 35.856 -24.762 1.00 . A A . 71 MET HA 1 1
3 4437 1 1 71 MET HB2 H -0.797 36.342 -23.334 1.00 . A A . 71 MET HB2 1 1
3 4438 1 1 71 MET HB3 H -1.704 34.982 -23.991 1.00 . A A . 71 MET HB3 1 1
3 4439 1 1 71 MET HE1 H -3.715 34.133 -21.993 1.00 . A A . 71 MET HE1 1 1
3 4440 1 1 71 MET HE2 H -4.379 35.587 -21.214 1.00 . A A . 71 MET HE2 1 1
3 4441 1 1 71 MET HE3 H -3.528 35.730 -22.762 1.00 . A A . 71 MET HE3 1 1
3 4442 1 1 71 MET HG2 H -1.032 33.595 -22.096 1.00 . A A . 71 MET HG2 1 1
3 4443 1 1 71 MET HG3 H 0.142 34.811 -21.571 1.00 . A A . 71 MET HG3 1 1
3 4444 1 1 71 MET N N 0.106 34.043 -25.438 1.00 . A A . 71 MET N 1 1
3 4445 1 1 71 MET O O 2.454 35.067 -23.058 1.00 . A A . 71 MET O 1 1
3 4446 1 1 71 MET SD S -2.009 35.438 -20.911 1.00 . A A . 71 MET SD 1 1
3 4447 1 1 72 LEU C C 4.146 32.798 -23.761 1.00 . A A . 72 LEU C 1 1
3 4448 1 1 72 LEU CA C 2.931 32.338 -22.957 1.00 . A A . 72 LEU CA 1 1
3 4449 1 1 72 LEU CB C 2.710 30.808 -22.895 1.00 . A A . 72 LEU CB 1 1
3 4450 1 1 72 LEU CD1 C 4.960 29.961 -22.037 1.00 . A A . 72 LEU CD1 1 1
3 4451 1 1 72 LEU CD2 C 3.448 28.458 -23.267 1.00 . A A . 72 LEU CD2 1 1
3 4452 1 1 72 LEU CG C 3.923 29.909 -23.162 1.00 . A A . 72 LEU CG 1 1
3 4453 1 1 72 LEU H H 1.097 32.399 -24.002 1.00 . A A . 72 LEU H 1 1
3 4454 1 1 72 LEU HA H 3.058 32.722 -21.959 1.00 . A A . 72 LEU HA 1 1
3 4455 1 1 72 LEU HB2 H 2.312 30.528 -21.921 1.00 . A A . 72 LEU HB2 1 1
3 4456 1 1 72 LEU HB3 H 1.957 30.537 -23.625 1.00 . A A . 72 LEU HB3 1 1
3 4457 1 1 72 LEU HD11 H 5.288 30.980 -21.859 1.00 . A A . 72 LEU HD11 1 1
3 4458 1 1 72 LEU HD12 H 4.532 29.560 -21.118 1.00 . A A . 72 LEU HD12 1 1
3 4459 1 1 72 LEU HD13 H 5.824 29.351 -22.306 1.00 . A A . 72 LEU HD13 1 1
3 4460 1 1 72 LEU HD21 H 2.697 28.368 -24.048 1.00 . A A . 72 LEU HD21 1 1
3 4461 1 1 72 LEU HD22 H 4.290 27.807 -23.505 1.00 . A A . 72 LEU HD22 1 1
3 4462 1 1 72 LEU HD23 H 3.009 28.145 -22.319 1.00 . A A . 72 LEU HD23 1 1
3 4463 1 1 72 LEU HG H 4.363 30.198 -24.114 1.00 . A A . 72 LEU HG 1 1
3 4464 1 1 72 LEU N N 1.780 32.992 -23.553 1.00 . A A . 72 LEU N 1 1
3 4465 1 1 72 LEU O O 5.182 33.139 -23.193 1.00 . A A . 72 LEU O 1 1
3 4466 1 1 73 LEU C C 5.447 34.756 -25.754 1.00 . A A . 73 LEU C 1 1
3 4467 1 1 73 LEU CA C 5.089 33.291 -25.951 1.00 . A A . 73 LEU CA 1 1
3 4468 1 1 73 LEU CB C 4.796 33.082 -27.439 1.00 . A A . 73 LEU CB 1 1
3 4469 1 1 73 LEU CD1 C 4.301 31.762 -29.424 1.00 . A A . 73 LEU CD1 1 1
3 4470 1 1 73 LEU CD2 C 5.402 30.588 -27.467 1.00 . A A . 73 LEU CD2 1 1
3 4471 1 1 73 LEU CG C 4.417 31.674 -27.908 1.00 . A A . 73 LEU CG 1 1
3 4472 1 1 73 LEU H H 3.098 32.571 -25.467 1.00 . A A . 73 LEU H 1 1
3 4473 1 1 73 LEU HA H 5.981 32.765 -25.640 1.00 . A A . 73 LEU HA 1 1
3 4474 1 1 73 LEU HB2 H 3.996 33.763 -27.731 1.00 . A A . 73 LEU HB2 1 1
3 4475 1 1 73 LEU HB3 H 5.695 33.382 -27.981 1.00 . A A . 73 LEU HB3 1 1
3 4476 1 1 73 LEU HD11 H 3.561 32.526 -29.669 1.00 . A A . 73 LEU HD11 1 1
3 4477 1 1 73 LEU HD12 H 5.265 32.039 -29.847 1.00 . A A . 73 LEU HD12 1 1
3 4478 1 1 73 LEU HD13 H 3.973 30.805 -29.817 1.00 . A A . 73 LEU HD13 1 1
3 4479 1 1 73 LEU HD21 H 6.419 30.860 -27.740 1.00 . A A . 73 LEU HD21 1 1
3 4480 1 1 73 LEU HD22 H 5.332 30.447 -26.389 1.00 . A A . 73 LEU HD22 1 1
3 4481 1 1 73 LEU HD23 H 5.148 29.646 -27.951 1.00 . A A . 73 LEU HD23 1 1
3 4482 1 1 73 LEU HG H 3.431 31.393 -27.567 1.00 . A A . 73 LEU HG 1 1
3 4483 1 1 73 LEU N N 4.001 32.847 -25.088 1.00 . A A . 73 LEU N 1 1
3 4484 1 1 73 LEU O O 6.590 35.140 -25.990 1.00 . A A . 73 LEU O 1 1
3 4485 1 1 74 THR C C 5.139 37.241 -23.667 1.00 . A A . 74 THR C 1 1
3 4486 1 1 74 THR CA C 4.668 36.986 -25.102 1.00 . A A . 74 THR CA 1 1
3 4487 1 1 74 THR CB C 3.469 37.820 -25.582 1.00 . A A . 74 THR CB 1 1
3 4488 1 1 74 THR CG2 C 2.508 38.167 -24.457 1.00 . A A . 74 THR CG2 1 1
3 4489 1 1 74 THR H H 3.579 35.138 -25.173 1.00 . A A . 74 THR H 1 1
3 4490 1 1 74 THR HA H 5.463 37.313 -25.745 1.00 . A A . 74 THR HA 1 1
3 4491 1 1 74 THR HB H 2.939 37.276 -26.366 1.00 . A A . 74 THR HB 1 1
3 4492 1 1 74 THR HG1 H 4.496 38.847 -26.884 1.00 . A A . 74 THR HG1 1 1
3 4493 1 1 74 THR HG21 H 2.238 37.268 -23.920 1.00 . A A . 74 THR HG21 1 1
3 4494 1 1 74 THR HG22 H 2.991 38.864 -23.773 1.00 . A A . 74 THR HG22 1 1
3 4495 1 1 74 THR HG23 H 1.618 38.622 -24.885 1.00 . A A . 74 THR HG23 1 1
3 4496 1 1 74 THR N N 4.475 35.564 -25.337 1.00 . A A . 74 THR N 1 1
3 4497 1 1 74 THR O O 5.775 38.259 -23.405 1.00 . A A . 74 THR O 1 1
3 4498 1 1 74 THR OG1 O 3.914 39.039 -26.146 1.00 . A A . 74 THR OG1 1 1
3 4499 1 1 75 LYS C C 6.730 36.075 -21.176 1.00 . A A . 75 LYS C 1 1
3 4500 1 1 75 LYS CA C 5.253 36.436 -21.348 1.00 . A A . 75 LYS CA 1 1
3 4501 1 1 75 LYS CB C 4.350 35.517 -20.520 1.00 . A A . 75 LYS CB 1 1
3 4502 1 1 75 LYS CD C 3.106 36.882 -18.762 1.00 . A A . 75 LYS CD 1 1
3 4503 1 1 75 LYS CE C 3.006 35.883 -17.596 1.00 . A A . 75 LYS CE 1 1
3 4504 1 1 75 LYS CG C 3.024 36.190 -20.131 1.00 . A A . 75 LYS CG 1 1
3 4505 1 1 75 LYS H H 4.321 35.474 -22.990 1.00 . A A . 75 LYS H 1 1
3 4506 1 1 75 LYS HA H 5.151 37.473 -21.016 1.00 . A A . 75 LYS HA 1 1
3 4507 1 1 75 LYS HB2 H 4.138 34.638 -21.129 1.00 . A A . 75 LYS HB2 1 1
3 4508 1 1 75 LYS HB3 H 4.880 35.190 -19.629 1.00 . A A . 75 LYS HB3 1 1
3 4509 1 1 75 LYS HD2 H 4.035 37.451 -18.695 1.00 . A A . 75 LYS HD2 1 1
3 4510 1 1 75 LYS HD3 H 2.265 37.573 -18.690 1.00 . A A . 75 LYS HD3 1 1
3 4511 1 1 75 LYS HE2 H 2.085 35.307 -17.689 1.00 . A A . 75 LYS HE2 1 1
3 4512 1 1 75 LYS HE3 H 3.849 35.190 -17.600 1.00 . A A . 75 LYS HE3 1 1
3 4513 1 1 75 LYS HG2 H 2.744 36.914 -20.902 1.00 . A A . 75 LYS HG2 1 1
3 4514 1 1 75 LYS HG3 H 2.227 35.449 -20.095 1.00 . A A . 75 LYS HG3 1 1
3 4515 1 1 75 LYS HZ1 H 2.243 37.249 -16.257 1.00 . A A . 75 LYS HZ1 1 1
3 4516 1 1 75 LYS HZ2 H 2.804 35.884 -15.557 1.00 . A A . 75 LYS HZ2 1 1
3 4517 1 1 75 LYS HZ3 H 3.870 37.015 -16.106 1.00 . A A . 75 LYS HZ3 1 1
3 4518 1 1 75 LYS N N 4.849 36.316 -22.741 1.00 . A A . 75 LYS N 1 1
3 4519 1 1 75 LYS NZ N 2.985 36.567 -16.289 1.00 . A A . 75 LYS NZ 1 1
3 4520 1 1 75 LYS O O 7.422 36.706 -20.381 1.00 . A A . 75 LYS O 1 1
3 4521 1 1 76 LEU C C 9.604 35.769 -22.100 1.00 . A A . 76 LEU C 1 1
3 4522 1 1 76 LEU CA C 8.594 34.623 -21.891 1.00 . A A . 76 LEU CA 1 1
3 4523 1 1 76 LEU CB C 8.776 33.451 -22.878 1.00 . A A . 76 LEU CB 1 1
3 4524 1 1 76 LEU CD1 C 8.068 31.192 -23.665 1.00 . A A . 76 LEU CD1 1 1
3 4525 1 1 76 LEU CD2 C 9.046 31.422 -21.371 1.00 . A A . 76 LEU CD2 1 1
3 4526 1 1 76 LEU CG C 8.179 32.099 -22.437 1.00 . A A . 76 LEU CG 1 1
3 4527 1 1 76 LEU H H 6.571 34.598 -22.550 1.00 . A A . 76 LEU H 1 1
3 4528 1 1 76 LEU HA H 8.818 34.295 -20.883 1.00 . A A . 76 LEU HA 1 1
3 4529 1 1 76 LEU HB2 H 8.287 33.713 -23.813 1.00 . A A . 76 LEU HB2 1 1
3 4530 1 1 76 LEU HB3 H 9.840 33.314 -23.076 1.00 . A A . 76 LEU HB3 1 1
3 4531 1 1 76 LEU HD11 H 9.028 31.123 -24.176 1.00 . A A . 76 LEU HD11 1 1
3 4532 1 1 76 LEU HD12 H 7.739 30.197 -23.371 1.00 . A A . 76 LEU HD12 1 1
3 4533 1 1 76 LEU HD13 H 7.331 31.607 -24.351 1.00 . A A . 76 LEU HD13 1 1
3 4534 1 1 76 LEU HD21 H 10.049 31.245 -21.761 1.00 . A A . 76 LEU HD21 1 1
3 4535 1 1 76 LEU HD22 H 9.112 32.051 -20.483 1.00 . A A . 76 LEU HD22 1 1
3 4536 1 1 76 LEU HD23 H 8.600 30.467 -21.088 1.00 . A A . 76 LEU HD23 1 1
3 4537 1 1 76 LEU HG H 7.167 32.203 -22.048 1.00 . A A . 76 LEU HG 1 1
3 4538 1 1 76 LEU N N 7.207 35.071 -21.919 1.00 . A A . 76 LEU N 1 1
3 4539 1 1 76 LEU O O 10.427 36.000 -21.214 1.00 . A A . 76 LEU O 1 1
3 4540 1 1 77 PRO C C 10.124 38.833 -22.676 1.00 . A A . 77 PRO C 1 1
3 4541 1 1 77 PRO CA C 10.499 37.592 -23.490 1.00 . A A . 77 PRO CA 1 1
3 4542 1 1 77 PRO CB C 10.372 37.865 -24.992 1.00 . A A . 77 PRO CB 1 1
3 4543 1 1 77 PRO CD C 8.687 36.326 -24.350 1.00 . A A . 77 PRO CD 1 1
3 4544 1 1 77 PRO CG C 8.904 37.540 -25.254 1.00 . A A . 77 PRO CG 1 1
3 4545 1 1 77 PRO HA H 11.523 37.301 -23.254 1.00 . A A . 77 PRO HA 1 1
3 4546 1 1 77 PRO HB2 H 10.629 38.886 -25.274 1.00 . A A . 77 PRO HB2 1 1
3 4547 1 1 77 PRO HB3 H 10.998 37.159 -25.541 1.00 . A A . 77 PRO HB3 1 1
3 4548 1 1 77 PRO HD2 H 7.654 36.271 -24.023 1.00 . A A . 77 PRO HD2 1 1
3 4549 1 1 77 PRO HD3 H 8.981 35.423 -24.881 1.00 . A A . 77 PRO HD3 1 1
3 4550 1 1 77 PRO HG2 H 8.277 38.365 -24.917 1.00 . A A . 77 PRO HG2 1 1
3 4551 1 1 77 PRO HG3 H 8.704 37.314 -26.302 1.00 . A A . 77 PRO HG3 1 1
3 4552 1 1 77 PRO N N 9.583 36.495 -23.229 1.00 . A A . 77 PRO N 1 1
3 4553 1 1 77 PRO O O 9.111 38.874 -21.983 1.00 . A A . 77 PRO O 1 1
3 4554 1 1 78 THR C C 11.348 42.247 -23.015 1.00 . A A . 78 THR C 1 1
3 4555 1 1 78 THR CA C 10.827 41.136 -22.096 1.00 . A A . 78 THR CA 1 1
3 4556 1 1 78 THR CB C 11.569 41.034 -20.759 1.00 . A A . 78 THR CB 1 1
3 4557 1 1 78 THR CG2 C 11.783 42.402 -20.124 1.00 . A A . 78 THR CG2 1 1
3 4558 1 1 78 THR H H 11.784 39.752 -23.347 1.00 . A A . 78 THR H 1 1
3 4559 1 1 78 THR HA H 9.774 41.343 -21.901 1.00 . A A . 78 THR HA 1 1
3 4560 1 1 78 THR HB H 12.544 40.567 -20.910 1.00 . A A . 78 THR HB 1 1
3 4561 1 1 78 THR HG1 H 10.305 39.590 -20.380 1.00 . A A . 78 THR HG1 1 1
3 4562 1 1 78 THR HG21 H 10.825 42.915 -20.048 1.00 . A A . 78 THR HG21 1 1
3 4563 1 1 78 THR HG22 H 12.210 42.261 -19.133 1.00 . A A . 78 THR HG22 1 1
3 4564 1 1 78 THR HG23 H 12.473 42.987 -20.732 1.00 . A A . 78 THR HG23 1 1
3 4565 1 1 78 THR N N 10.970 39.860 -22.772 1.00 . A A . 78 THR N 1 1
3 4566 1 1 78 THR O O 10.706 43.286 -23.164 1.00 . A A . 78 THR O 1 1
3 4567 1 1 78 THR OG1 O 10.813 40.232 -19.874 1.00 . A A . 78 THR OG1 1 1
3 4568 1 1 79 ILE C C 12.121 43.257 -25.705 1.00 . A A . 79 ILE C 1 1
3 4569 1 1 79 ILE CA C 13.104 42.984 -24.571 1.00 . A A . 79 ILE CA 1 1
3 4570 1 1 79 ILE CB C 14.468 42.488 -25.106 1.00 . A A . 79 ILE CB 1 1
3 4571 1 1 79 ILE CD1 C 15.372 41.106 -23.126 1.00 . A A . 79 ILE CD1 1 1
3 4572 1 1 79 ILE CG1 C 15.551 42.338 -24.019 1.00 . A A . 79 ILE CG1 1 1
3 4573 1 1 79 ILE CG2 C 15.000 43.473 -26.160 1.00 . A A . 79 ILE CG2 1 1
3 4574 1 1 79 ILE H H 12.985 41.158 -23.501 1.00 . A A . 79 ILE H 1 1
3 4575 1 1 79 ILE HA H 13.234 43.916 -24.035 1.00 . A A . 79 ILE HA 1 1
3 4576 1 1 79 ILE HB H 14.345 41.525 -25.602 1.00 . A A . 79 ILE HB 1 1
3 4577 1 1 79 ILE HD11 H 15.101 40.239 -23.731 1.00 . A A . 79 ILE HD11 1 1
3 4578 1 1 79 ILE HD12 H 16.314 40.899 -22.621 1.00 . A A . 79 ILE HD12 1 1
3 4579 1 1 79 ILE HD13 H 14.612 41.285 -22.369 1.00 . A A . 79 ILE HD13 1 1
3 4580 1 1 79 ILE HG12 H 16.515 42.211 -24.514 1.00 . A A . 79 ILE HG12 1 1
3 4581 1 1 79 ILE HG13 H 15.601 43.236 -23.405 1.00 . A A . 79 ILE HG13 1 1
3 4582 1 1 79 ILE HG21 H 15.051 44.478 -25.741 1.00 . A A . 79 ILE HG21 1 1
3 4583 1 1 79 ILE HG22 H 15.996 43.175 -26.489 1.00 . A A . 79 ILE HG22 1 1
3 4584 1 1 79 ILE HG23 H 14.353 43.477 -27.037 1.00 . A A . 79 ILE HG23 1 1
3 4585 1 1 79 ILE N N 12.505 42.027 -23.653 1.00 . A A . 79 ILE N 1 1
3 4586 1 1 79 ILE O O 11.859 44.409 -26.044 1.00 . A A . 79 ILE O 1 1
3 4587 1 1 80 SER C C 9.451 43.159 -26.987 1.00 . A A . 80 SER C 1 1
3 4588 1 1 80 SER CA C 10.608 42.234 -27.358 1.00 . A A . 80 SER CA 1 1
3 4589 1 1 80 SER CB C 10.119 40.826 -27.718 1.00 . A A . 80 SER CB 1 1
3 4590 1 1 80 SER H H 11.869 41.283 -25.900 1.00 . A A . 80 SER H 1 1
3 4591 1 1 80 SER HA H 11.113 42.658 -28.225 1.00 . A A . 80 SER HA 1 1
3 4592 1 1 80 SER HB2 H 10.976 40.170 -27.874 1.00 . A A . 80 SER HB2 1 1
3 4593 1 1 80 SER HB3 H 9.500 40.418 -26.918 1.00 . A A . 80 SER HB3 1 1
3 4594 1 1 80 SER HG H 8.624 41.449 -28.815 1.00 . A A . 80 SER HG 1 1
3 4595 1 1 80 SER N N 11.576 42.177 -26.271 1.00 . A A . 80 SER N 1 1
3 4596 1 1 80 SER O O 9.082 44.036 -27.770 1.00 . A A . 80 SER O 1 1
3 4597 1 1 80 SER OG O 9.373 40.855 -28.918 1.00 . A A . 80 SER OG 1 1
3 4598 1 1 81 GLN C C 8.208 45.260 -25.289 1.00 . A A . 81 GLN C 1 1
3 4599 1 1 81 GLN CA C 7.805 43.789 -25.285 1.00 . A A . 81 GLN CA 1 1
3 4600 1 1 81 GLN CB C 7.381 43.320 -23.885 1.00 . A A . 81 GLN CB 1 1
3 4601 1 1 81 GLN CD C 5.715 43.640 -21.986 1.00 . A A . 81 GLN CD 1 1
3 4602 1 1 81 GLN CG C 6.128 44.062 -23.394 1.00 . A A . 81 GLN CG 1 1
3 4603 1 1 81 GLN H H 9.250 42.239 -25.184 1.00 . A A . 81 GLN H 1 1
3 4604 1 1 81 GLN HA H 6.968 43.664 -25.957 1.00 . A A . 81 GLN HA 1 1
3 4605 1 1 81 GLN HB2 H 7.164 42.250 -23.918 1.00 . A A . 81 GLN HB2 1 1
3 4606 1 1 81 GLN HB3 H 8.191 43.495 -23.178 1.00 . A A . 81 GLN HB3 1 1
3 4607 1 1 81 GLN HE21 H 4.137 44.929 -21.999 1.00 . A A . 81 GLN HE21 1 1
3 4608 1 1 81 GLN HE22 H 4.345 43.980 -20.540 1.00 . A A . 81 GLN HE22 1 1
3 4609 1 1 81 GLN HG2 H 6.316 45.135 -23.375 1.00 . A A . 81 GLN HG2 1 1
3 4610 1 1 81 GLN HG3 H 5.303 43.863 -24.080 1.00 . A A . 81 GLN HG3 1 1
3 4611 1 1 81 GLN N N 8.895 42.969 -25.784 1.00 . A A . 81 GLN N 1 1
3 4612 1 1 81 GLN NE2 N 4.641 44.236 -21.470 1.00 . A A . 81 GLN NE2 1 1
3 4613 1 1 81 GLN O O 7.414 46.121 -25.664 1.00 . A A . 81 GLN O 1 1
3 4614 1 1 81 GLN OE1 O 6.353 42.798 -21.360 1.00 . A A . 81 GLN OE1 1 1
3 4615 1 1 82 ARG C C 10.053 47.550 -26.189 1.00 . A A . 82 ARG C 1 1
3 4616 1 1 82 ARG CA C 9.962 46.894 -24.809 1.00 . A A . 82 ARG CA 1 1
3 4617 1 1 82 ARG CB C 11.300 46.960 -24.061 1.00 . A A . 82 ARG CB 1 1
3 4618 1 1 82 ARG CD C 12.888 48.466 -22.808 1.00 . A A . 82 ARG CD 1 1
3 4619 1 1 82 ARG CG C 11.497 48.348 -23.443 1.00 . A A . 82 ARG CG 1 1
3 4620 1 1 82 ARG CZ C 13.134 50.943 -22.517 1.00 . A A . 82 ARG CZ 1 1
3 4621 1 1 82 ARG H H 10.031 44.756 -24.587 1.00 . A A . 82 ARG H 1 1
3 4622 1 1 82 ARG HA H 9.244 47.463 -24.217 1.00 . A A . 82 ARG HA 1 1
3 4623 1 1 82 ARG HB2 H 11.304 46.235 -23.249 1.00 . A A . 82 ARG HB2 1 1
3 4624 1 1 82 ARG HB3 H 12.121 46.752 -24.747 1.00 . A A . 82 ARG HB3 1 1
3 4625 1 1 82 ARG HD2 H 13.039 47.622 -22.132 1.00 . A A . 82 ARG HD2 1 1
3 4626 1 1 82 ARG HD3 H 13.658 48.419 -23.579 1.00 . A A . 82 ARG HD3 1 1
3 4627 1 1 82 ARG HE H 13.005 49.584 -21.015 1.00 . A A . 82 ARG HE 1 1
3 4628 1 1 82 ARG HG2 H 11.372 49.112 -24.210 1.00 . A A . 82 ARG HG2 1 1
3 4629 1 1 82 ARG HG3 H 10.738 48.500 -22.672 1.00 . A A . 82 ARG HG3 1 1
3 4630 1 1 82 ARG HH11 H 13.111 50.364 -24.470 1.00 . A A . 82 ARG HH11 1 1
3 4631 1 1 82 ARG HH12 H 13.252 52.082 -24.218 1.00 . A A . 82 ARG HH12 1 1
3 4632 1 1 82 ARG HH21 H 13.170 51.836 -20.681 1.00 . A A . 82 ARG HH21 1 1
3 4633 1 1 82 ARG HH22 H 13.292 52.926 -22.031 1.00 . A A . 82 ARG HH22 1 1
3 4634 1 1 82 ARG N N 9.446 45.536 -24.871 1.00 . A A . 82 ARG N 1 1
3 4635 1 1 82 ARG NE N 13.019 49.700 -22.019 1.00 . A A . 82 ARG NE 1 1
3 4636 1 1 82 ARG NH1 N 13.174 51.149 -23.839 1.00 . A A . 82 ARG NH1 1 1
3 4637 1 1 82 ARG NH2 N 13.208 51.984 -21.679 1.00 . A A . 82 ARG NH2 1 1
3 4638 1 1 82 ARG O O 9.718 48.728 -26.300 1.00 . A A . 82 ARG O 1 1
3 4639 1 1 83 ILE C C 9.227 47.870 -29.018 1.00 . A A . 83 ILE C 1 1
3 4640 1 1 83 ILE CA C 10.610 47.423 -28.570 1.00 . A A . 83 ILE CA 1 1
3 4641 1 1 83 ILE CB C 11.174 46.448 -29.627 1.00 . A A . 83 ILE CB 1 1
3 4642 1 1 83 ILE CD1 C 13.452 46.284 -28.395 1.00 . A A . 83 ILE CD1 1 1
3 4643 1 1 83 ILE CG1 C 12.330 45.585 -29.151 1.00 . A A . 83 ILE CG1 1 1
3 4644 1 1 83 ILE CG2 C 11.535 47.165 -30.942 1.00 . A A . 83 ILE CG2 1 1
3 4645 1 1 83 ILE H H 10.765 45.862 -27.110 1.00 . A A . 83 ILE H 1 1
3 4646 1 1 83 ILE HA H 11.260 48.296 -28.474 1.00 . A A . 83 ILE HA 1 1
3 4647 1 1 83 ILE HB H 10.427 45.693 -29.871 1.00 . A A . 83 ILE HB 1 1
3 4648 1 1 83 ILE HD11 H 13.845 47.099 -28.995 1.00 . A A . 83 ILE HD11 1 1
3 4649 1 1 83 ILE HD12 H 13.088 46.652 -27.438 1.00 . A A . 83 ILE HD12 1 1
3 4650 1 1 83 ILE HD13 H 14.237 45.551 -28.211 1.00 . A A . 83 ILE HD13 1 1
3 4651 1 1 83 ILE HG12 H 11.888 44.837 -28.506 1.00 . A A . 83 ILE HG12 1 1
3 4652 1 1 83 ILE HG13 H 12.738 45.111 -30.039 1.00 . A A . 83 ILE HG13 1 1
3 4653 1 1 83 ILE HG21 H 10.665 47.680 -31.350 1.00 . A A . 83 ILE HG21 1 1
3 4654 1 1 83 ILE HG22 H 12.334 47.888 -30.782 1.00 . A A . 83 ILE HG22 1 1
3 4655 1 1 83 ILE HG23 H 11.866 46.438 -31.687 1.00 . A A . 83 ILE HG23 1 1
3 4656 1 1 83 ILE N N 10.498 46.831 -27.234 1.00 . A A . 83 ILE N 1 1
3 4657 1 1 83 ILE O O 9.036 49.010 -29.438 1.00 . A A . 83 ILE O 1 1
3 4658 1 1 84 VAL C C 6.378 48.424 -28.484 1.00 . A A . 84 VAL C 1 1
3 4659 1 1 84 VAL CA C 6.881 47.222 -29.279 1.00 . A A . 84 VAL CA 1 1
3 4660 1 1 84 VAL CB C 5.994 45.974 -29.111 1.00 . A A . 84 VAL CB 1 1
3 4661 1 1 84 VAL CG1 C 4.533 46.290 -29.459 1.00 . A A . 84 VAL CG1 1 1
3 4662 1 1 84 VAL CG2 C 6.467 44.818 -30.005 1.00 . A A . 84 VAL CG2 1 1
3 4663 1 1 84 VAL H H 8.539 46.034 -28.554 1.00 . A A . 84 VAL H 1 1
3 4664 1 1 84 VAL HA H 6.880 47.547 -30.311 1.00 . A A . 84 VAL HA 1 1
3 4665 1 1 84 VAL HB H 6.032 45.649 -28.072 1.00 . A A . 84 VAL HB 1 1
3 4666 1 1 84 VAL HG11 H 4.469 46.696 -30.468 1.00 . A A . 84 VAL HG11 1 1
3 4667 1 1 84 VAL HG12 H 3.936 45.379 -29.404 1.00 . A A . 84 VAL HG12 1 1
3 4668 1 1 84 VAL HG13 H 4.120 47.011 -28.754 1.00 . A A . 84 VAL HG13 1 1
3 4669 1 1 84 VAL HG21 H 7.489 44.531 -29.766 1.00 . A A . 84 VAL HG21 1 1
3 4670 1 1 84 VAL HG22 H 5.825 43.948 -29.853 1.00 . A A . 84 VAL HG22 1 1
3 4671 1 1 84 VAL HG23 H 6.418 45.109 -31.054 1.00 . A A . 84 VAL HG23 1 1
3 4672 1 1 84 VAL N N 8.265 46.946 -28.912 1.00 . A A . 84 VAL N 1 1
3 4673 1 1 84 VAL O O 5.788 49.347 -29.046 1.00 . A A . 84 VAL O 1 1
3 4674 1 1 85 SER C C 7.277 50.684 -26.375 1.00 . A A . 85 SER C 1 1
3 4675 1 1 85 SER CA C 6.294 49.509 -26.272 1.00 . A A . 85 SER CA 1 1
3 4676 1 1 85 SER CB C 6.206 48.976 -24.838 1.00 . A A . 85 SER CB 1 1
3 4677 1 1 85 SER H H 7.151 47.641 -26.809 1.00 . A A . 85 SER H 1 1
3 4678 1 1 85 SER HA H 5.313 49.862 -26.569 1.00 . A A . 85 SER HA 1 1
3 4679 1 1 85 SER HB2 H 7.204 48.719 -24.482 1.00 . A A . 85 SER HB2 1 1
3 4680 1 1 85 SER HB3 H 5.792 49.751 -24.192 1.00 . A A . 85 SER HB3 1 1
3 4681 1 1 85 SER HG H 5.838 47.108 -25.222 1.00 . A A . 85 SER HG 1 1
3 4682 1 1 85 SER N N 6.651 48.432 -27.180 1.00 . A A . 85 SER N 1 1
3 4683 1 1 85 SER O O 7.601 51.318 -25.372 1.00 . A A . 85 SER O 1 1
3 4684 1 1 85 SER OG O 5.379 47.832 -24.780 1.00 . A A . 85 SER OG 1 1
3 4685 1 1 86 ALA C C 8.728 52.140 -29.482 1.00 . A A . 86 ALA C 1 1
3 4686 1 1 86 ALA CA C 8.670 52.027 -27.955 1.00 . A A . 86 ALA CA 1 1
3 4687 1 1 86 ALA CB C 10.058 51.736 -27.364 1.00 . A A . 86 ALA CB 1 1
3 4688 1 1 86 ALA H H 7.412 50.390 -28.354 1.00 . A A . 86 ALA H 1 1
3 4689 1 1 86 ALA HA H 8.305 52.970 -27.552 1.00 . A A . 86 ALA HA 1 1
3 4690 1 1 86 ALA HB1 H 10.001 51.623 -26.282 1.00 . A A . 86 ALA HB1 1 1
3 4691 1 1 86 ALA HB2 H 10.467 50.825 -27.800 1.00 . A A . 86 ALA HB2 1 1
3 4692 1 1 86 ALA HB3 H 10.724 52.567 -27.585 1.00 . A A . 86 ALA HB3 1 1
3 4693 1 1 86 ALA N N 7.741 50.969 -27.596 1.00 . A A . 86 ALA N 1 1
3 4694 1 1 86 ALA O O 9.797 52.361 -30.049 1.00 . A A . 86 ALA O 1 1
3 4695 1 1 87 GLN C C 7.527 53.513 -32.084 1.00 . A A . 87 GLN C 1 1
3 4696 1 1 87 GLN CA C 7.457 52.054 -31.607 1.00 . A A . 87 GLN CA 1 1
3 4697 1 1 87 GLN CB C 6.165 51.350 -32.065 1.00 . A A . 87 GLN CB 1 1
3 4698 1 1 87 GLN CD C 4.758 51.523 -34.175 1.00 . A A . 87 GLN CD 1 1
3 4699 1 1 87 GLN CG C 6.123 51.166 -33.593 1.00 . A A . 87 GLN CG 1 1
3 4700 1 1 87 GLN H H 6.743 51.811 -29.619 1.00 . A A . 87 GLN H 1 1
3 4701 1 1 87 GLN HA H 8.284 51.487 -32.030 1.00 . A A . 87 GLN HA 1 1
3 4702 1 1 87 GLN HB2 H 6.102 50.355 -31.620 1.00 . A A . 87 GLN HB2 1 1
3 4703 1 1 87 GLN HB3 H 5.298 51.920 -31.729 1.00 . A A . 87 GLN HB3 1 1
3 4704 1 1 87 GLN HE21 H 5.019 53.470 -33.663 1.00 . A A . 87 GLN HE21 1 1
3 4705 1 1 87 GLN HE22 H 3.503 53.092 -34.475 1.00 . A A . 87 GLN HE22 1 1
3 4706 1 1 87 GLN HG2 H 6.868 51.795 -34.080 1.00 . A A . 87 GLN HG2 1 1
3 4707 1 1 87 GLN HG3 H 6.360 50.128 -33.832 1.00 . A A . 87 GLN HG3 1 1
3 4708 1 1 87 GLN N N 7.578 51.990 -30.153 1.00 . A A . 87 GLN N 1 1
3 4709 1 1 87 GLN NE2 N 4.396 52.803 -34.106 1.00 . A A . 87 GLN NE2 1 1
3 4710 1 1 87 GLN O O 6.556 54.032 -32.633 1.00 . A A . 87 GLN O 1 1
3 4711 1 1 87 GLN OE1 O 4.045 50.662 -34.682 1.00 . A A . 87 GLN OE1 1 1
3 4712 1 1 88 SER C C 10.375 55.860 -31.513 1.00 . A A . 88 SER C 1 1
3 4713 1 1 88 SER CA C 9.044 55.531 -32.195 1.00 . A A . 88 SER CA 1 1
3 4714 1 1 88 SER CB C 7.986 56.548 -31.729 1.00 . A A . 88 SER CB 1 1
3 4715 1 1 88 SER H H 9.406 53.614 -31.406 1.00 . A A . 88 SER H 1 1
3 4716 1 1 88 SER HA H 9.178 55.622 -33.274 1.00 . A A . 88 SER HA 1 1
3 4717 1 1 88 SER HB2 H 7.574 56.259 -30.761 1.00 . A A . 88 SER HB2 1 1
3 4718 1 1 88 SER HB3 H 8.459 57.527 -31.622 1.00 . A A . 88 SER HB3 1 1
3 4719 1 1 88 SER HG H 6.521 55.854 -32.806 1.00 . A A . 88 SER HG 1 1
3 4720 1 1 88 SER N N 8.683 54.153 -31.866 1.00 . A A . 88 SER N 1 1
3 4721 1 1 88 SER O O 11.228 56.515 -32.104 1.00 . A A . 88 SER O 1 1
3 4722 1 1 88 SER OG O 6.951 56.704 -32.676 1.00 . A A . 88 SER OG 1 1
3 4723 1 1 89 LEU C C 12.427 54.307 -29.167 1.00 . A A . 89 LEU C 1 1
3 4724 1 1 89 LEU CA C 11.709 55.633 -29.429 1.00 . A A . 89 LEU CA 1 1
3 4725 1 1 89 LEU CB C 11.253 56.284 -28.109 1.00 . A A . 89 LEU CB 1 1
3 4726 1 1 89 LEU CD1 C 9.932 58.031 -26.903 1.00 . A A . 89 LEU CD1 1 1
3 4727 1 1 89 LEU CD2 C 11.332 58.734 -28.844 1.00 . A A . 89 LEU CD2 1 1
3 4728 1 1 89 LEU CG C 10.470 57.601 -28.272 1.00 . A A . 89 LEU CG 1 1
3 4729 1 1 89 LEU H H 9.789 54.872 -29.846 1.00 . A A . 89 LEU H 1 1
3 4730 1 1 89 LEU HA H 12.428 56.276 -29.936 1.00 . A A . 89 LEU HA 1 1
3 4731 1 1 89 LEU HB2 H 10.605 55.571 -27.596 1.00 . A A . 89 LEU HB2 1 1
3 4732 1 1 89 LEU HB3 H 12.124 56.469 -27.479 1.00 . A A . 89 LEU HB3 1 1
3 4733 1 1 89 LEU HD11 H 9.281 57.254 -26.499 1.00 . A A . 89 LEU HD11 1 1
3 4734 1 1 89 LEU HD12 H 10.756 58.201 -26.210 1.00 . A A . 89 LEU HD12 1 1
3 4735 1 1 89 LEU HD13 H 9.356 58.951 -27.004 1.00 . A A . 89 LEU HD13 1 1
3 4736 1 1 89 LEU HD21 H 12.202 58.903 -28.210 1.00 . A A . 89 LEU HD21 1 1
3 4737 1 1 89 LEU HD22 H 11.661 58.489 -29.854 1.00 . A A . 89 LEU HD22 1 1
3 4738 1 1 89 LEU HD23 H 10.744 59.652 -28.889 1.00 . A A . 89 LEU HD23 1 1
3 4739 1 1 89 LEU HG H 9.614 57.447 -28.928 1.00 . A A . 89 LEU HG 1 1
3 4740 1 1 89 LEU N N 10.536 55.409 -30.262 1.00 . A A . 89 LEU N 1 1
3 4741 1 1 89 LEU O O 12.819 54.022 -28.036 1.00 . A A . 89 LEU O 1 1
3 4742 1 1 90 GLY C C 14.248 52.052 -31.288 1.00 . A A . 90 GLY C 1 1
3 4743 1 1 90 GLY CA C 13.238 52.197 -30.156 1.00 . A A . 90 GLY CA 1 1
3 4744 1 1 90 GLY H H 12.234 53.815 -31.110 1.00 . A A . 90 GLY H 1 1
3 4745 1 1 90 GLY HA2 H 13.756 52.058 -29.208 1.00 . A A . 90 GLY HA2 1 1
3 4746 1 1 90 GLY HA3 H 12.477 51.420 -30.248 1.00 . A A . 90 GLY HA3 1 1
3 4747 1 1 90 GLY N N 12.590 53.500 -30.220 1.00 . A A . 90 GLY N 1 1
3 4748 1 1 90 GLY O O 15.453 52.129 -31.057 1.00 . A A . 90 GLY O 1 1
3 4749 1 1 91 GLU C C 15.037 53.070 -34.182 1.00 . A A . 91 GLU C 1 1
3 4750 1 1 91 GLU CA C 14.583 51.683 -33.696 1.00 . A A . 91 GLU CA 1 1
3 4751 1 1 91 GLU CB C 13.811 50.901 -34.774 1.00 . A A . 91 GLU CB 1 1
3 4752 1 1 91 GLU CD C 13.928 49.471 -36.838 1.00 . A A . 91 GLU CD 1 1
3 4753 1 1 91 GLU CG C 14.709 50.392 -35.908 1.00 . A A . 91 GLU CG 1 1
3 4754 1 1 91 GLU H H 12.744 51.796 -32.607 1.00 . A A . 91 GLU H 1 1
3 4755 1 1 91 GLU HA H 15.441 51.077 -33.400 1.00 . A A . 91 GLU HA 1 1
3 4756 1 1 91 GLU HB2 H 13.356 50.020 -34.317 1.00 . A A . 91 GLU HB2 1 1
3 4757 1 1 91 GLU HB3 H 13.020 51.519 -35.203 1.00 . A A . 91 GLU HB3 1 1
3 4758 1 1 91 GLU HG2 H 15.088 51.231 -36.491 1.00 . A A . 91 GLU HG2 1 1
3 4759 1 1 91 GLU HG3 H 15.550 49.838 -35.491 1.00 . A A . 91 GLU HG3 1 1
3 4760 1 1 91 GLU N N 13.747 51.840 -32.509 1.00 . A A . 91 GLU N 1 1
3 4761 1 1 91 GLU O O 14.325 54.051 -33.969 1.00 . A A . 91 GLU O 1 1
3 4762 1 1 91 GLU OE1 O 13.063 50.005 -37.565 1.00 . A A . 91 GLU OE1 1 1
3 4763 1 1 91 GLU OE2 O 14.198 48.252 -36.793 1.00 . A A . 91 GLU OE2 1 1
3 4764 1 1 92 ASP C C 16.230 54.652 -36.750 1.00 . A A . 92 ASP C 1 1
3 4765 1 1 92 ASP CA C 16.764 54.415 -35.330 1.00 . A A . 92 ASP CA 1 1
3 4766 1 1 92 ASP CB C 18.301 54.347 -35.322 1.00 . A A . 92 ASP CB 1 1
3 4767 1 1 92 ASP CG C 18.940 55.609 -35.895 1.00 . A A . 92 ASP CG 1 1
3 4768 1 1 92 ASP H H 16.758 52.327 -34.979 1.00 . A A . 92 ASP H 1 1
3 4769 1 1 92 ASP HA H 16.484 55.220 -34.648 1.00 . A A . 92 ASP HA 1 1
3 4770 1 1 92 ASP HB2 H 18.660 54.236 -34.298 1.00 . A A . 92 ASP HB2 1 1
3 4771 1 1 92 ASP HB3 H 18.643 53.493 -35.908 1.00 . A A . 92 ASP HB3 1 1
3 4772 1 1 92 ASP N N 16.214 53.161 -34.821 1.00 . A A . 92 ASP N 1 1
3 4773 1 1 92 ASP O O 16.510 53.842 -37.634 1.00 . A A . 92 ASP O 1 1
3 4774 1 1 92 ASP OD1 O 18.507 56.704 -35.476 1.00 . A A . 92 ASP OD1 1 1
3 4775 1 1 92 ASP OD2 O 19.867 55.456 -36.719 1.00 . A A . 92 ASP OD2 1 1
3 4776 1 1 93 ASP C C 15.978 56.682 -39.207 1.00 . A A . 93 ASP C 1 1
3 4777 1 1 93 ASP CA C 14.918 56.030 -38.311 1.00 . A A . 93 ASP CA 1 1
3 4778 1 1 93 ASP CB C 13.678 56.921 -38.165 1.00 . A A . 93 ASP CB 1 1
3 4779 1 1 93 ASP CG C 14.026 58.283 -37.576 1.00 . A A . 93 ASP CG 1 1
3 4780 1 1 93 ASP H H 15.238 56.396 -36.265 1.00 . A A . 93 ASP H 1 1
3 4781 1 1 93 ASP HA H 14.596 55.094 -38.770 1.00 . A A . 93 ASP HA 1 1
3 4782 1 1 93 ASP HB2 H 13.214 57.065 -39.142 1.00 . A A . 93 ASP HB2 1 1
3 4783 1 1 93 ASP HB3 H 12.956 56.427 -37.514 1.00 . A A . 93 ASP HB3 1 1
3 4784 1 1 93 ASP N N 15.466 55.729 -36.992 1.00 . A A . 93 ASP N 1 1
3 4785 1 1 93 ASP O O 17.062 57.033 -38.744 1.00 . A A . 93 ASP O 1 1
3 4786 1 1 93 ASP OD1 O 14.149 58.340 -36.333 1.00 . A A . 93 ASP OD1 1 1
3 4787 1 1 93 ASP OD2 O 14.166 59.233 -38.374 1.00 . A A . 93 ASP OD2 1 1
3 4788 1 1 94 VAL C C 15.712 58.342 -42.397 1.00 . A A . 94 VAL C 1 1
3 4789 1 1 94 VAL CA C 16.544 57.427 -41.496 1.00 . A A . 94 VAL CA 1 1
3 4790 1 1 94 VAL CB C 17.226 56.314 -42.321 1.00 . A A . 94 VAL CB 1 1
3 4791 1 1 94 VAL CG1 C 18.109 56.907 -43.428 1.00 . A A . 94 VAL CG1 1 1
3 4792 1 1 94 VAL CG2 C 18.094 55.406 -41.439 1.00 . A A . 94 VAL CG2 1 1
3 4793 1 1 94 VAL H H 14.755 56.534 -40.822 1.00 . A A . 94 VAL H 1 1
3 4794 1 1 94 VAL HA H 17.318 58.022 -41.012 1.00 . A A . 94 VAL HA 1 1
3 4795 1 1 94 VAL HB H 16.460 55.695 -42.793 1.00 . A A . 94 VAL HB 1 1
3 4796 1 1 94 VAL HG11 H 18.856 57.573 -42.994 1.00 . A A . 94 VAL HG11 1 1
3 4797 1 1 94 VAL HG12 H 18.618 56.104 -43.963 1.00 . A A . 94 VAL HG12 1 1
3 4798 1 1 94 VAL HG13 H 17.506 57.461 -44.148 1.00 . A A . 94 VAL HG13 1 1
3 4799 1 1 94 VAL HG21 H 18.838 56.002 -40.908 1.00 . A A . 94 VAL HG21 1 1
3 4800 1 1 94 VAL HG22 H 17.478 54.874 -40.715 1.00 . A A . 94 VAL HG22 1 1
3 4801 1 1 94 VAL HG23 H 18.603 54.670 -42.059 1.00 . A A . 94 VAL HG23 1 1
3 4802 1 1 94 VAL N N 15.662 56.837 -40.499 1.00 . A A . 94 VAL N 1 1
3 4803 1 1 94 VAL O O 14.757 57.875 -43.016 1.00 . A A . 94 VAL O 1 1
3 4804 1 1 95 GLU C C 13.952 60.720 -43.057 1.00 . A A . 95 GLU C 1 1
3 4805 1 1 95 GLU CA C 15.470 60.662 -43.274 1.00 . A A . 95 GLU CA 1 1
3 4806 1 1 95 GLU CB C 15.871 60.489 -44.749 1.00 . A A . 95 GLU CB 1 1
3 4807 1 1 95 GLU CD C 17.785 60.413 -46.398 1.00 . A A . 95 GLU CD 1 1
3 4808 1 1 95 GLU CG C 17.389 60.629 -44.942 1.00 . A A . 95 GLU CG 1 1
3 4809 1 1 95 GLU H H 16.895 59.904 -41.918 1.00 . A A . 95 GLU H 1 1
3 4810 1 1 95 GLU HA H 15.871 61.620 -42.943 1.00 . A A . 95 GLU HA 1 1
3 4811 1 1 95 GLU HB2 H 15.544 59.512 -45.108 1.00 . A A . 95 GLU HB2 1 1
3 4812 1 1 95 GLU HB3 H 15.376 61.258 -45.343 1.00 . A A . 95 GLU HB3 1 1
3 4813 1 1 95 GLU HG2 H 17.703 61.628 -44.638 1.00 . A A . 95 GLU HG2 1 1
3 4814 1 1 95 GLU HG3 H 17.920 59.899 -44.332 1.00 . A A . 95 GLU HG3 1 1
3 4815 1 1 95 GLU N N 16.096 59.623 -42.465 1.00 . A A . 95 GLU N 1 1
3 4816 1 1 95 GLU O O 13.221 60.500 -44.049 1.00 . A A . 95 GLU O 1 1
3 4817 1 1 95 GLU OXT O 13.573 61.292 -42.011 1.00 . A A . 95 GLU OXT 1 1
3 4818 1 1 95 GLU OE1 O 17.762 61.413 -47.148 1.00 . A A . 95 GLU OE1 1 1
3 4819 1 1 95 GLU OE2 O 18.107 59.253 -46.733 1.00 . A A . 95 GLU OE2 1 1
3 4820 2 2 1 GLY C C -11.969 22.457 -21.956 1.00 . B B . 1 GLY C 1 1
3 4821 2 2 1 GLY CA C -11.284 23.255 -23.066 1.00 . B B . 1 GLY CA 1 1
3 4822 2 2 1 GLY H1 H -10.834 24.773 -21.776 1.00 . B B . 1 GLY H1 1 1
3 4823 2 2 1 GLY H2 H -9.614 23.703 -22.032 1.00 . B B . 1 GLY H2 1 1
3 4824 2 2 1 GLY H3 H -9.958 24.832 -23.192 1.00 . B B . 1 GLY H3 1 1
3 4825 2 2 1 GLY HA2 H -12.042 23.771 -23.654 1.00 . B B . 1 GLY HA2 1 1
3 4826 2 2 1 GLY HA3 H -10.705 22.602 -23.716 1.00 . B B . 1 GLY HA3 1 1
3 4827 2 2 1 GLY N N -10.354 24.236 -22.483 1.00 . B B . 1 GLY N 1 1
3 4828 2 2 1 GLY O O -11.976 22.922 -20.818 1.00 . B B . 1 GLY O 1 1
3 4829 2 2 2 PRO C C -12.222 19.899 -20.266 1.00 . B B . 2 PRO C 1 1
3 4830 2 2 2 PRO CA C -13.230 20.454 -21.277 1.00 . B B . 2 PRO CA 1 1
3 4831 2 2 2 PRO CB C -13.960 19.369 -22.075 1.00 . B B . 2 PRO CB 1 1
3 4832 2 2 2 PRO CD C -12.594 20.671 -23.580 1.00 . B B . 2 PRO CD 1 1
3 4833 2 2 2 PRO CG C -13.168 19.265 -23.380 1.00 . B B . 2 PRO CG 1 1
3 4834 2 2 2 PRO HA H -13.968 21.050 -20.739 1.00 . B B . 2 PRO HA 1 1
3 4835 2 2 2 PRO HB2 H -14.014 18.421 -21.538 1.00 . B B . 2 PRO HB2 1 1
3 4836 2 2 2 PRO HB3 H -14.966 19.721 -22.304 1.00 . B B . 2 PRO HB3 1 1
3 4837 2 2 2 PRO HD2 H -11.606 20.594 -24.032 1.00 . B B . 2 PRO HD2 1 1
3 4838 2 2 2 PRO HD3 H -13.259 21.250 -24.222 1.00 . B B . 2 PRO HD3 1 1
3 4839 2 2 2 PRO HG2 H -12.355 18.549 -23.262 1.00 . B B . 2 PRO HG2 1 1
3 4840 2 2 2 PRO HG3 H -13.799 18.968 -24.219 1.00 . B B . 2 PRO HG3 1 1
3 4841 2 2 2 PRO N N -12.548 21.281 -22.261 1.00 . B B . 2 PRO N 1 1
3 4842 2 2 2 PRO O O -12.364 20.144 -19.069 1.00 . B B . 2 PRO O 1 1
3 4843 2 2 3 ARG C C -8.939 18.264 -20.773 1.00 . B B . 3 ARG C 1 1
3 4844 2 2 3 ARG CA C -10.140 18.639 -19.904 1.00 . B B . 3 ARG CA 1 1
3 4845 2 2 3 ARG CB C -10.608 17.486 -19.000 1.00 . B B . 3 ARG CB 1 1
3 4846 2 2 3 ARG CD C -10.209 16.588 -16.637 1.00 . B B . 3 ARG CD 1 1
3 4847 2 2 3 ARG CG C -9.620 17.352 -17.828 1.00 . B B . 3 ARG CG 1 1
3 4848 2 2 3 ARG CZ C -9.745 18.100 -14.702 1.00 . B B . 3 ARG CZ 1 1
3 4849 2 2 3 ARG H H -11.127 19.016 -21.736 1.00 . B B . 3 ARG H 1 1
3 4850 2 2 3 ARG HA H -9.862 19.455 -19.244 1.00 . B B . 3 ARG HA 1 1
3 4851 2 2 3 ARG HB2 H -11.593 17.727 -18.601 1.00 . B B . 3 ARG HB2 1 1
3 4852 2 2 3 ARG HB3 H -10.676 16.552 -19.559 1.00 . B B . 3 ARG HB3 1 1
3 4853 2 2 3 ARG HD2 H -11.277 16.793 -16.534 1.00 . B B . 3 ARG HD2 1 1
3 4854 2 2 3 ARG HD3 H -10.093 15.517 -16.808 1.00 . B B . 3 ARG HD3 1 1
3 4855 2 2 3 ARG HE H -8.805 16.324 -15.068 1.00 . B B . 3 ARG HE 1 1
3 4856 2 2 3 ARG HG2 H -8.701 16.867 -18.157 1.00 . B B . 3 ARG HG2 1 1
3 4857 2 2 3 ARG HG3 H -9.358 18.351 -17.479 1.00 . B B . 3 ARG HG3 1 1
3 4858 2 2 3 ARG HH11 H -11.088 18.877 -16.036 1.00 . B B . 3 ARG HH11 1 1
3 4859 2 2 3 ARG HH12 H -10.774 19.872 -14.636 1.00 . B B . 3 ARG HH12 1 1
3 4860 2 2 3 ARG HH21 H -8.436 17.660 -13.191 1.00 . B B . 3 ARG HH21 1 1
3 4861 2 2 3 ARG HH22 H -9.270 19.191 -13.031 1.00 . B B . 3 ARG HH22 1 1
3 4862 2 2 3 ARG N N -11.200 19.176 -20.744 1.00 . B B . 3 ARG N 1 1
3 4863 2 2 3 ARG NE N -9.520 16.964 -15.390 1.00 . B B . 3 ARG NE 1 1
3 4864 2 2 3 ARG NH1 N -10.620 19.007 -15.153 1.00 . B B . 3 ARG NH1 1 1
3 4865 2 2 3 ARG NH2 N -9.091 18.334 -13.558 1.00 . B B . 3 ARG NH2 1 1
3 4866 2 2 3 ARG O O -9.041 17.369 -21.615 1.00 . B B . 3 ARG O 1 1
3 4867 2 2 4 LEU C C -5.927 17.432 -20.959 1.00 . B B . 4 LEU C 1 1
3 4868 2 2 4 LEU CA C -6.553 18.796 -21.285 1.00 . B B . 4 LEU CA 1 1
3 4869 2 2 4 LEU CB C -5.617 19.971 -20.921 1.00 . B B . 4 LEU CB 1 1
3 4870 2 2 4 LEU CD1 C -3.946 19.257 -22.775 1.00 . B B . 4 LEU CD1 1 1
3 4871 2 2 4 LEU CD2 C -5.204 21.405 -22.967 1.00 . B B . 4 LEU CD2 1 1
3 4872 2 2 4 LEU CG C -4.590 20.403 -21.986 1.00 . B B . 4 LEU CG 1 1
3 4873 2 2 4 LEU H H -7.853 19.687 -19.861 1.00 . B B . 4 LEU H 1 1
3 4874 2 2 4 LEU HA H -6.775 18.846 -22.351 1.00 . B B . 4 LEU HA 1 1
3 4875 2 2 4 LEU HB2 H -6.224 20.848 -20.724 1.00 . B B . 4 LEU HB2 1 1
3 4876 2 2 4 LEU HB3 H -5.098 19.755 -19.987 1.00 . B B . 4 LEU HB3 1 1
3 4877 2 2 4 LEU HD11 H -3.554 18.488 -22.115 1.00 . B B . 4 LEU HD11 1 1
3 4878 2 2 4 LEU HD12 H -4.673 18.804 -23.446 1.00 . B B . 4 LEU HD12 1 1
3 4879 2 2 4 LEU HD13 H -3.117 19.657 -23.363 1.00 . B B . 4 LEU HD13 1 1
3 4880 2 2 4 LEU HD21 H -5.553 22.283 -22.423 1.00 . B B . 4 LEU HD21 1 1
3 4881 2 2 4 LEU HD22 H -4.440 21.721 -23.676 1.00 . B B . 4 LEU HD22 1 1
3 4882 2 2 4 LEU HD23 H -6.033 20.948 -23.504 1.00 . B B . 4 LEU HD23 1 1
3 4883 2 2 4 LEU HG H -3.800 20.952 -21.473 1.00 . B B . 4 LEU HG 1 1
3 4884 2 2 4 LEU N N -7.814 18.958 -20.568 1.00 . B B . 4 LEU N 1 1
3 4885 2 2 4 LEU O O -4.931 17.348 -20.246 1.00 . B B . 4 LEU O 1 1
3 4886 2 2 5 SER C C -6.478 13.983 -22.301 1.00 . B B . 5 SER C 1 1
3 4887 2 2 5 SER CA C -6.007 14.998 -21.261 1.00 . B B . 5 SER CA 1 1
3 4888 2 2 5 SER CB C -6.261 14.533 -19.829 1.00 . B B . 5 SER CB 1 1
3 4889 2 2 5 SER H H -7.332 16.493 -22.045 1.00 . B B . 5 SER H 1 1
3 4890 2 2 5 SER HA H -4.929 15.022 -21.377 1.00 . B B . 5 SER HA 1 1
3 4891 2 2 5 SER HB2 H -5.874 13.518 -19.722 1.00 . B B . 5 SER HB2 1 1
3 4892 2 2 5 SER HB3 H -5.706 15.175 -19.141 1.00 . B B . 5 SER HB3 1 1
3 4893 2 2 5 SER HG H -7.964 15.468 -19.703 1.00 . B B . 5 SER HG 1 1
3 4894 2 2 5 SER N N -6.507 16.349 -21.480 1.00 . B B . 5 SER N 1 1
3 4895 2 2 5 SER O O -5.961 12.867 -22.314 1.00 . B B . 5 SER O 1 1
3 4896 2 2 5 SER OG O -7.644 14.577 -19.539 1.00 . B B . 5 SER OG 1 1
3 4897 2 2 6 ARG C C -6.659 12.987 -25.028 1.00 . B B . 6 ARG C 1 1
3 4898 2 2 6 ARG CA C -7.881 13.467 -24.249 1.00 . B B . 6 ARG CA 1 1
3 4899 2 2 6 ARG CB C -8.861 14.203 -25.175 1.00 . B B . 6 ARG CB 1 1
3 4900 2 2 6 ARG CD C -10.950 13.355 -23.996 1.00 . B B . 6 ARG CD 1 1
3 4901 2 2 6 ARG CG C -10.182 14.587 -24.495 1.00 . B B . 6 ARG CG 1 1
3 4902 2 2 6 ARG CZ C -13.354 13.784 -24.539 1.00 . B B . 6 ARG CZ 1 1
3 4903 2 2 6 ARG H H -7.814 15.279 -23.147 1.00 . B B . 6 ARG H 1 1
3 4904 2 2 6 ARG HA H -8.361 12.592 -23.809 1.00 . B B . 6 ARG HA 1 1
3 4905 2 2 6 ARG HB2 H -8.389 15.112 -25.550 1.00 . B B . 6 ARG HB2 1 1
3 4906 2 2 6 ARG HB3 H -9.082 13.563 -26.029 1.00 . B B . 6 ARG HB3 1 1
3 4907 2 2 6 ARG HD2 H -10.923 12.560 -24.744 1.00 . B B . 6 ARG HD2 1 1
3 4908 2 2 6 ARG HD3 H -10.470 12.978 -23.092 1.00 . B B . 6 ARG HD3 1 1
3 4909 2 2 6 ARG HE H -12.541 13.816 -22.676 1.00 . B B . 6 ARG HE 1 1
3 4910 2 2 6 ARG HG2 H -9.996 15.265 -23.661 1.00 . B B . 6 ARG HG2 1 1
3 4911 2 2 6 ARG HG3 H -10.788 15.116 -25.232 1.00 . B B . 6 ARG HG3 1 1
3 4912 2 2 6 ARG HH11 H -12.201 13.429 -26.181 1.00 . B B . 6 ARG HH11 1 1
3 4913 2 2 6 ARG HH12 H -13.893 13.685 -26.515 1.00 . B B . 6 ARG HH12 1 1
3 4914 2 2 6 ARG HH21 H -14.760 14.179 -23.114 1.00 . B B . 6 ARG HH21 1 1
3 4915 2 2 6 ARG HH22 H -15.362 14.135 -24.747 1.00 . B B . 6 ARG HH22 1 1
3 4916 2 2 6 ARG N N -7.419 14.352 -23.185 1.00 . B B . 6 ARG N 1 1
3 4917 2 2 6 ARG NE N -12.342 13.683 -23.658 1.00 . B B . 6 ARG NE 1 1
3 4918 2 2 6 ARG NH1 N -13.136 13.619 -25.851 1.00 . B B . 6 ARG NH1 1 1
3 4919 2 2 6 ARG NH2 N -14.590 14.055 -24.101 1.00 . B B . 6 ARG NH2 1 1
3 4920 2 2 6 ARG O O -6.480 11.788 -25.234 1.00 . B B . 6 ARG O 1 1
3 4921 2 2 7 LEU C C -3.659 12.789 -25.245 1.00 . B B . 7 LEU C 1 1
3 4922 2 2 7 LEU CA C -4.571 13.629 -26.129 1.00 . B B . 7 LEU CA 1 1
3 4923 2 2 7 LEU CB C -3.853 14.894 -26.630 1.00 . B B . 7 LEU CB 1 1
3 4924 2 2 7 LEU CD1 C -1.905 15.578 -25.221 1.00 . B B . 7 LEU CD1 1 1
3 4925 2 2 7 LEU CD2 C -3.533 17.304 -25.758 1.00 . B B . 7 LEU CD2 1 1
3 4926 2 2 7 LEU CG C -3.387 15.817 -25.491 1.00 . B B . 7 LEU CG 1 1
3 4927 2 2 7 LEU H H -6.005 14.900 -25.215 1.00 . B B . 7 LEU H 1 1
3 4928 2 2 7 LEU HA H -4.788 13.028 -27.013 1.00 . B B . 7 LEU HA 1 1
3 4929 2 2 7 LEU HB2 H -2.984 14.566 -27.208 1.00 . B B . 7 LEU HB2 1 1
3 4930 2 2 7 LEU HB3 H -4.516 15.433 -27.300 1.00 . B B . 7 LEU HB3 1 1
3 4931 2 2 7 LEU HD11 H -1.709 14.545 -24.994 1.00 . B B . 7 LEU HD11 1 1
3 4932 2 2 7 LEU HD12 H -1.379 15.783 -26.128 1.00 . B B . 7 LEU HD12 1 1
3 4933 2 2 7 LEU HD13 H -1.500 16.238 -24.454 1.00 . B B . 7 LEU HD13 1 1
3 4934 2 2 7 LEU HD21 H -3.122 17.564 -26.731 1.00 . B B . 7 LEU HD21 1 1
3 4935 2 2 7 LEU HD22 H -4.593 17.535 -25.692 1.00 . B B . 7 LEU HD22 1 1
3 4936 2 2 7 LEU HD23 H -3.006 17.879 -24.992 1.00 . B B . 7 LEU HD23 1 1
3 4937 2 2 7 LEU HG H -4.019 15.639 -24.631 1.00 . B B . 7 LEU HG 1 1
3 4938 2 2 7 LEU N N -5.803 13.935 -25.428 1.00 . B B . 7 LEU N 1 1
3 4939 2 2 7 LEU O O -3.145 11.799 -25.732 1.00 . B B . 7 LEU O 1 1
3 4940 2 2 8 LEU C C -2.834 10.969 -22.916 1.00 . B B . 8 LEU C 1 1
3 4941 2 2 8 LEU CA C -2.511 12.457 -23.092 1.00 . B B . 8 LEU CA 1 1
3 4942 2 2 8 LEU CB C -2.253 13.186 -21.766 1.00 . B B . 8 LEU CB 1 1
3 4943 2 2 8 LEU CD1 C -0.170 14.579 -22.586 1.00 . B B . 8 LEU CD1 1 1
3 4944 2 2 8 LEU CD2 C -2.417 15.728 -22.073 1.00 . B B . 8 LEU CD2 1 1
3 4945 2 2 8 LEU CG C -1.492 14.539 -21.796 1.00 . B B . 8 LEU CG 1 1
3 4946 2 2 8 LEU H H -3.895 13.982 -23.621 1.00 . B B . 8 LEU H 1 1
3 4947 2 2 8 LEU HA H -1.552 12.463 -23.595 1.00 . B B . 8 LEU HA 1 1
3 4948 2 2 8 LEU HB2 H -3.220 13.299 -21.281 1.00 . B B . 8 LEU HB2 1 1
3 4949 2 2 8 LEU HB3 H -1.641 12.514 -21.165 1.00 . B B . 8 LEU HB3 1 1
3 4950 2 2 8 LEU HD11 H -0.266 14.282 -23.619 1.00 . B B . 8 LEU HD11 1 1
3 4951 2 2 8 LEU HD12 H 0.240 15.589 -22.577 1.00 . B B . 8 LEU HD12 1 1
3 4952 2 2 8 LEU HD13 H 0.553 13.911 -22.123 1.00 . B B . 8 LEU HD13 1 1
3 4953 2 2 8 LEU HD21 H -3.136 15.496 -22.834 1.00 . B B . 8 LEU HD21 1 1
3 4954 2 2 8 LEU HD22 H -2.970 15.971 -21.173 1.00 . B B . 8 LEU HD22 1 1
3 4955 2 2 8 LEU HD23 H -1.872 16.615 -22.384 1.00 . B B . 8 LEU HD23 1 1
3 4956 2 2 8 LEU HG H -1.154 14.723 -20.783 1.00 . B B . 8 LEU HG 1 1
3 4957 2 2 8 LEU N N -3.437 13.160 -23.975 1.00 . B B . 8 LEU N 1 1
3 4958 2 2 8 LEU O O -1.958 10.211 -22.510 1.00 . B B . 8 LEU O 1 1
3 4959 2 2 9 SER C C -3.607 8.321 -24.274 1.00 . B B . 9 SER C 1 1
3 4960 2 2 9 SER CA C -4.403 9.115 -23.220 1.00 . B B . 9 SER CA 1 1
3 4961 2 2 9 SER CB C -5.911 8.956 -23.440 1.00 . B B . 9 SER CB 1 1
3 4962 2 2 9 SER H H -4.740 11.185 -23.607 1.00 . B B . 9 SER H 1 1
3 4963 2 2 9 SER HA H -4.159 8.723 -22.230 1.00 . B B . 9 SER HA 1 1
3 4964 2 2 9 SER HB2 H -6.459 9.599 -22.749 1.00 . B B . 9 SER HB2 1 1
3 4965 2 2 9 SER HB3 H -6.166 9.235 -24.464 1.00 . B B . 9 SER HB3 1 1
3 4966 2 2 9 SER HG H -5.661 7.037 -23.654 1.00 . B B . 9 SER HG 1 1
3 4967 2 2 9 SER N N -4.052 10.529 -23.262 1.00 . B B . 9 SER N 1 1
3 4968 2 2 9 SER O O -3.626 7.093 -24.256 1.00 . B B . 9 SER O 1 1
3 4969 2 2 9 SER OG O -6.293 7.615 -23.211 1.00 . B B . 9 SER OG 1 1
3 4970 2 2 10 TYR C C -0.740 7.926 -25.791 1.00 . B B . 10 TYR C 1 1
3 4971 2 2 10 TYR CA C -2.091 8.479 -26.264 1.00 . B B . 10 TYR CA 1 1
3 4972 2 2 10 TYR CB C -1.844 9.602 -27.297 1.00 . B B . 10 TYR CB 1 1
3 4973 2 2 10 TYR CD1 C -0.474 11.008 -25.601 1.00 . B B . 10 TYR CD1 1 1
3 4974 2 2 10 TYR CD2 C -0.468 11.633 -27.940 1.00 . B B . 10 TYR CD2 1 1
3 4975 2 2 10 TYR CE1 C 0.380 12.075 -25.301 1.00 . B B . 10 TYR CE1 1 1
3 4976 2 2 10 TYR CE2 C 0.392 12.699 -27.639 1.00 . B B . 10 TYR CE2 1 1
3 4977 2 2 10 TYR CG C -0.905 10.761 -26.926 1.00 . B B . 10 TYR CG 1 1
3 4978 2 2 10 TYR CZ C 0.823 12.924 -26.321 1.00 . B B . 10 TYR CZ 1 1
3 4979 2 2 10 TYR H H -2.953 10.025 -25.149 1.00 . B B . 10 TYR H 1 1
3 4980 2 2 10 TYR HA H -2.640 7.674 -26.754 1.00 . B B . 10 TYR HA 1 1
3 4981 2 2 10 TYR HB2 H -1.421 9.126 -28.184 1.00 . B B . 10 TYR HB2 1 1
3 4982 2 2 10 TYR HB3 H -2.808 10.020 -27.592 1.00 . B B . 10 TYR HB3 1 1
3 4983 2 2 10 TYR HD1 H -0.781 10.417 -24.766 1.00 . B B . 10 TYR HD1 1 1
3 4984 2 2 10 TYR HD2 H -0.784 11.507 -28.963 1.00 . B B . 10 TYR HD2 1 1
3 4985 2 2 10 TYR HE1 H 0.679 12.225 -24.271 1.00 . B B . 10 TYR HE1 1 1
3 4986 2 2 10 TYR HE2 H 0.705 13.342 -28.440 1.00 . B B . 10 TYR HE2 1 1
3 4987 2 2 10 TYR HH H 1.920 14.469 -26.796 1.00 . B B . 10 TYR HH 1 1
3 4988 2 2 10 TYR N N -2.915 9.017 -25.191 1.00 . B B . 10 TYR N 1 1
3 4989 2 2 10 TYR O O 0.051 7.478 -26.619 1.00 . B B . 10 TYR O 1 1
3 4990 2 2 10 TYR OH O 1.655 13.963 -26.025 1.00 . B B . 10 TYR OH 1 1
3 4991 2 2 11 ALA C C 0.637 7.257 -22.431 1.00 . B B . 11 ALA C 1 1
3 4992 2 2 11 ALA CA C 0.822 7.585 -23.914 1.00 . B B . 11 ALA CA 1 1
3 4993 2 2 11 ALA CB C 1.807 8.749 -24.108 1.00 . B B . 11 ALA CB 1 1
3 4994 2 2 11 ALA H H -1.113 8.375 -23.825 1.00 . B B . 11 ALA H 1 1
3 4995 2 2 11 ALA HA H 1.197 6.695 -24.422 1.00 . B B . 11 ALA HA 1 1
3 4996 2 2 11 ALA HB1 H 1.887 9.010 -25.165 1.00 . B B . 11 ALA HB1 1 1
3 4997 2 2 11 ALA HB2 H 1.452 9.626 -23.564 1.00 . B B . 11 ALA HB2 1 1
3 4998 2 2 11 ALA HB3 H 2.797 8.479 -23.741 1.00 . B B . 11 ALA HB3 1 1
3 4999 2 2 11 ALA N N -0.449 7.993 -24.486 1.00 . B B . 11 ALA N 1 1
3 5000 2 2 11 ALA O O -0.485 7.495 -21.932 1.00 . B B . 11 ALA O 1 1
3 5001 2 2 11 ALA OXT O 1.678 7.048 -21.768 1.00 . B B . 11 ALA OXT 1 1
4 5002 1 1 1 ARG C C 5.467 1.395 0.303 1.00 . A A . 1 ARG C 1 1
4 5003 1 1 1 ARG CA C 4.756 0.317 1.126 1.00 . A A . 1 ARG CA 1 1
4 5004 1 1 1 ARG CB C 4.113 -0.764 0.239 1.00 . A A . 1 ARG CB 1 1
4 5005 1 1 1 ARG CD C 2.422 -1.413 -1.507 1.00 . A A . 1 ARG CD 1 1
4 5006 1 1 1 ARG CG C 3.031 -0.246 -0.720 1.00 . A A . 1 ARG CG 1 1
4 5007 1 1 1 ARG CZ C 1.477 -0.419 -3.610 1.00 . A A . 1 ARG CZ 1 1
4 5008 1 1 1 ARG H1 H 4.270 1.579 2.661 1.00 . A A . 1 ARG H1 1 1
4 5009 1 1 1 ARG H2 H 3.031 1.337 1.606 1.00 . A A . 1 ARG H2 1 1
4 5010 1 1 1 ARG H3 H 3.435 0.161 2.687 1.00 . A A . 1 ARG H3 1 1
4 5011 1 1 1 ARG HA H 5.524 -0.181 1.720 1.00 . A A . 1 ARG HA 1 1
4 5012 1 1 1 ARG HB2 H 4.904 -1.232 -0.350 1.00 . A A . 1 ARG HB2 1 1
4 5013 1 1 1 ARG HB3 H 3.677 -1.526 0.886 1.00 . A A . 1 ARG HB3 1 1
4 5014 1 1 1 ARG HD2 H 3.193 -1.930 -2.080 1.00 . A A . 1 ARG HD2 1 1
4 5015 1 1 1 ARG HD3 H 2.000 -2.129 -0.800 1.00 . A A . 1 ARG HD3 1 1
4 5016 1 1 1 ARG HE H 0.394 -1.116 -2.044 1.00 . A A . 1 ARG HE 1 1
4 5017 1 1 1 ARG HG2 H 2.239 0.250 -0.156 1.00 . A A . 1 ARG HG2 1 1
4 5018 1 1 1 ARG HG3 H 3.468 0.463 -1.424 1.00 . A A . 1 ARG HG3 1 1
4 5019 1 1 1 ARG HH11 H 3.516 -0.460 -3.592 1.00 . A A . 1 ARG HH11 1 1
4 5020 1 1 1 ARG HH12 H 2.809 0.209 -5.036 1.00 . A A . 1 ARG HH12 1 1
4 5021 1 1 1 ARG HH21 H -0.535 -0.252 -3.943 1.00 . A A . 1 ARG HH21 1 1
4 5022 1 1 1 ARG HH22 H 0.474 0.328 -5.235 1.00 . A A . 1 ARG HH22 1 1
4 5023 1 1 1 ARG N N 3.796 0.892 2.090 1.00 . A A . 1 ARG N 1 1
4 5024 1 1 1 ARG NE N 1.331 -0.967 -2.390 1.00 . A A . 1 ARG NE 1 1
4 5025 1 1 1 ARG NH1 N 2.696 -0.203 -4.121 1.00 . A A . 1 ARG NH1 1 1
4 5026 1 1 1 ARG NH2 N 0.389 -0.086 -4.318 1.00 . A A . 1 ARG NH2 1 1
4 5027 1 1 1 ARG O O 6.664 1.281 0.056 1.00 . A A . 1 ARG O 1 1
4 5028 1 1 2 ALA C C 4.372 4.764 -0.677 1.00 . A A . 2 ALA C 1 1
4 5029 1 1 2 ALA CA C 5.261 3.540 -0.905 1.00 . A A . 2 ALA CA 1 1
4 5030 1 1 2 ALA CB C 5.294 3.141 -2.385 1.00 . A A . 2 ALA CB 1 1
4 5031 1 1 2 ALA H H 3.755 2.503 0.106 1.00 . A A . 2 ALA H 1 1
4 5032 1 1 2 ALA HA H 6.273 3.781 -0.575 1.00 . A A . 2 ALA HA 1 1
4 5033 1 1 2 ALA HB1 H 5.917 2.257 -2.518 1.00 . A A . 2 ALA HB1 1 1
4 5034 1 1 2 ALA HB2 H 4.284 2.921 -2.734 1.00 . A A . 2 ALA HB2 1 1
4 5035 1 1 2 ALA HB3 H 5.710 3.950 -2.985 1.00 . A A . 2 ALA HB3 1 1
4 5036 1 1 2 ALA N N 4.738 2.435 -0.117 1.00 . A A . 2 ALA N 1 1
4 5037 1 1 2 ALA O O 3.367 4.670 0.027 1.00 . A A . 2 ALA O 1 1
4 5038 1 1 3 GLY C C 4.180 7.913 -2.508 1.00 . A A . 3 GLY C 1 1
4 5039 1 1 3 GLY CA C 4.028 7.163 -1.187 1.00 . A A . 3 GLY CA 1 1
4 5040 1 1 3 GLY H H 5.579 5.905 -1.845 1.00 . A A . 3 GLY H 1 1
4 5041 1 1 3 GLY HA2 H 2.968 6.988 -0.998 1.00 . A A . 3 GLY HA2 1 1
4 5042 1 1 3 GLY HA3 H 4.448 7.761 -0.378 1.00 . A A . 3 GLY HA3 1 1
4 5043 1 1 3 GLY N N 4.745 5.900 -1.274 1.00 . A A . 3 GLY N 1 1
4 5044 1 1 3 GLY O O 4.998 7.526 -3.344 1.00 . A A . 3 GLY O 1 1
4 5045 1 1 4 LEU C C 2.856 11.166 -3.641 1.00 . A A . 4 LEU C 1 1
4 5046 1 1 4 LEU CA C 3.420 9.775 -3.923 1.00 . A A . 4 LEU CA 1 1
4 5047 1 1 4 LEU CB C 2.657 9.013 -5.031 1.00 . A A . 4 LEU CB 1 1
4 5048 1 1 4 LEU CD1 C 2.111 8.782 -7.465 1.00 . A A . 4 LEU CD1 1 1
4 5049 1 1 4 LEU CD2 C 0.869 10.457 -6.124 1.00 . A A . 4 LEU CD2 1 1
4 5050 1 1 4 LEU CG C 2.232 9.778 -6.308 1.00 . A A . 4 LEU CG 1 1
4 5051 1 1 4 LEU H H 2.735 9.257 -1.990 1.00 . A A . 4 LEU H 1 1
4 5052 1 1 4 LEU HA H 4.467 9.897 -4.203 1.00 . A A . 4 LEU HA 1 1
4 5053 1 1 4 LEU HB2 H 3.302 8.188 -5.331 1.00 . A A . 4 LEU HB2 1 1
4 5054 1 1 4 LEU HB3 H 1.757 8.576 -4.594 1.00 . A A . 4 LEU HB3 1 1
4 5055 1 1 4 LEU HD11 H 1.360 8.024 -7.234 1.00 . A A . 4 LEU HD11 1 1
4 5056 1 1 4 LEU HD12 H 1.821 9.317 -8.368 1.00 . A A . 4 LEU HD12 1 1
4 5057 1 1 4 LEU HD13 H 3.070 8.296 -7.643 1.00 . A A . 4 LEU HD13 1 1
4 5058 1 1 4 LEU HD21 H 0.110 9.707 -5.899 1.00 . A A . 4 LEU HD21 1 1
4 5059 1 1 4 LEU HD22 H 0.889 11.184 -5.316 1.00 . A A . 4 LEU HD22 1 1
4 5060 1 1 4 LEU HD23 H 0.599 10.976 -7.042 1.00 . A A . 4 LEU HD23 1 1
4 5061 1 1 4 LEU HG H 2.958 10.526 -6.630 1.00 . A A . 4 LEU HG 1 1
4 5062 1 1 4 LEU N N 3.393 8.976 -2.705 1.00 . A A . 4 LEU N 1 1
4 5063 1 1 4 LEU O O 2.077 11.349 -2.708 1.00 . A A . 4 LEU O 1 1
4 5064 1 1 5 SER C C 3.479 14.164 -5.722 1.00 . A A . 5 SER C 1 1
4 5065 1 1 5 SER CA C 2.877 13.529 -4.463 1.00 . A A . 5 SER CA 1 1
4 5066 1 1 5 SER CB C 3.347 14.226 -3.175 1.00 . A A . 5 SER CB 1 1
4 5067 1 1 5 SER H H 3.893 11.899 -5.219 1.00 . A A . 5 SER H 1 1
4 5068 1 1 5 SER HA H 1.795 13.560 -4.540 1.00 . A A . 5 SER HA 1 1
4 5069 1 1 5 SER HB2 H 2.990 13.685 -2.298 1.00 . A A . 5 SER HB2 1 1
4 5070 1 1 5 SER HB3 H 4.439 14.258 -3.152 1.00 . A A . 5 SER HB3 1 1
4 5071 1 1 5 SER HG H 3.134 15.948 -2.288 1.00 . A A . 5 SER HG 1 1
4 5072 1 1 5 SER N N 3.263 12.133 -4.471 1.00 . A A . 5 SER N 1 1
4 5073 1 1 5 SER O O 3.995 13.450 -6.583 1.00 . A A . 5 SER O 1 1
4 5074 1 1 5 SER OG O 2.837 15.544 -3.108 1.00 . A A . 5 SER OG 1 1
4 5075 1 1 6 LYS C C 5.525 16.119 -6.864 1.00 . A A . 6 LYS C 1 1
4 5076 1 1 6 LYS CA C 3.993 16.229 -6.954 1.00 . A A . 6 LYS CA 1 1
4 5077 1 1 6 LYS CB C 3.585 17.714 -6.846 1.00 . A A . 6 LYS CB 1 1
4 5078 1 1 6 LYS CD C 1.877 19.531 -6.633 1.00 . A A . 6 LYS CD 1 1
4 5079 1 1 6 LYS CE C 0.480 20.046 -7.004 1.00 . A A . 6 LYS CE 1 1
4 5080 1 1 6 LYS CG C 2.080 18.041 -6.949 1.00 . A A . 6 LYS CG 1 1
4 5081 1 1 6 LYS H H 3.000 16.009 -5.070 1.00 . A A . 6 LYS H 1 1
4 5082 1 1 6 LYS HA H 3.638 15.771 -7.883 1.00 . A A . 6 LYS HA 1 1
4 5083 1 1 6 LYS HB2 H 3.938 18.082 -5.883 1.00 . A A . 6 LYS HB2 1 1
4 5084 1 1 6 LYS HB3 H 4.110 18.269 -7.624 1.00 . A A . 6 LYS HB3 1 1
4 5085 1 1 6 LYS HD2 H 2.053 19.692 -5.568 1.00 . A A . 6 LYS HD2 1 1
4 5086 1 1 6 LYS HD3 H 2.606 20.119 -7.193 1.00 . A A . 6 LYS HD3 1 1
4 5087 1 1 6 LYS HE2 H 0.377 21.068 -6.636 1.00 . A A . 6 LYS HE2 1 1
4 5088 1 1 6 LYS HE3 H 0.375 20.057 -8.091 1.00 . A A . 6 LYS HE3 1 1
4 5089 1 1 6 LYS HG2 H 1.710 17.843 -7.955 1.00 . A A . 6 LYS HG2 1 1
4 5090 1 1 6 LYS HG3 H 1.497 17.458 -6.233 1.00 . A A . 6 LYS HG3 1 1
4 5091 1 1 6 LYS HZ1 H -0.456 19.044 -5.458 1.00 . A A . 6 LYS HZ1 1 1
4 5092 1 1 6 LYS HZ2 H -1.491 19.671 -6.582 1.00 . A A . 6 LYS HZ2 1 1
4 5093 1 1 6 LYS HZ3 H -0.625 18.336 -6.950 1.00 . A A . 6 LYS HZ3 1 1
4 5094 1 1 6 LYS N N 3.430 15.494 -5.830 1.00 . A A . 6 LYS N 1 1
4 5095 1 1 6 LYS NZ N -0.601 19.217 -6.440 1.00 . A A . 6 LYS NZ 1 1
4 5096 1 1 6 LYS O O 6.074 16.432 -5.811 1.00 . A A . 6 LYS O 1 1
4 5097 1 1 7 LEU C C 8.203 14.752 -6.771 1.00 . A A . 7 LEU C 1 1
4 5098 1 1 7 LEU CA C 7.668 15.543 -7.971 1.00 . A A . 7 LEU CA 1 1
4 5099 1 1 7 LEU CB C 8.337 16.924 -8.104 1.00 . A A . 7 LEU CB 1 1
4 5100 1 1 7 LEU CD1 C 8.477 19.151 -9.245 1.00 . A A . 7 LEU CD1 1 1
4 5101 1 1 7 LEU CD2 C 8.120 17.115 -10.644 1.00 . A A . 7 LEU CD2 1 1
4 5102 1 1 7 LEU CG C 7.823 17.765 -9.286 1.00 . A A . 7 LEU CG 1 1
4 5103 1 1 7 LEU H H 5.743 15.439 -8.793 1.00 . A A . 7 LEU H 1 1
4 5104 1 1 7 LEU HA H 7.927 14.949 -8.844 1.00 . A A . 7 LEU HA 1 1
4 5105 1 1 7 LEU HB2 H 8.159 17.488 -7.188 1.00 . A A . 7 LEU HB2 1 1
4 5106 1 1 7 LEU HB3 H 9.413 16.782 -8.211 1.00 . A A . 7 LEU HB3 1 1
4 5107 1 1 7 LEU HD11 H 8.247 19.641 -8.298 1.00 . A A . 7 LEU HD11 1 1
4 5108 1 1 7 LEU HD12 H 9.558 19.060 -9.347 1.00 . A A . 7 LEU HD12 1 1
4 5109 1 1 7 LEU HD13 H 8.091 19.766 -10.059 1.00 . A A . 7 LEU HD13 1 1
4 5110 1 1 7 LEU HD21 H 9.187 16.925 -10.747 1.00 . A A . 7 LEU HD21 1 1
4 5111 1 1 7 LEU HD22 H 7.569 16.184 -10.765 1.00 . A A . 7 LEU HD22 1 1
4 5112 1 1 7 LEU HD23 H 7.817 17.794 -11.438 1.00 . A A . 7 LEU HD23 1 1
4 5113 1 1 7 LEU HG H 6.748 17.908 -9.189 1.00 . A A . 7 LEU HG 1 1
4 5114 1 1 7 LEU N N 6.215 15.687 -7.936 1.00 . A A . 7 LEU N 1 1
4 5115 1 1 7 LEU O O 8.849 15.328 -5.897 1.00 . A A . 7 LEU O 1 1
4 5116 1 1 8 PRO C C 9.884 12.277 -5.801 1.00 . A A . 8 PRO C 1 1
4 5117 1 1 8 PRO CA C 8.387 12.574 -5.634 1.00 . A A . 8 PRO CA 1 1
4 5118 1 1 8 PRO CB C 7.465 11.351 -5.713 1.00 . A A . 8 PRO CB 1 1
4 5119 1 1 8 PRO CD C 7.186 12.677 -7.708 1.00 . A A . 8 PRO CD 1 1
4 5120 1 1 8 PRO CG C 7.141 11.232 -7.206 1.00 . A A . 8 PRO CG 1 1
4 5121 1 1 8 PRO HA H 8.235 13.065 -4.670 1.00 . A A . 8 PRO HA 1 1
4 5122 1 1 8 PRO HB2 H 7.897 10.443 -5.291 1.00 . A A . 8 PRO HB2 1 1
4 5123 1 1 8 PRO HB3 H 6.541 11.587 -5.183 1.00 . A A . 8 PRO HB3 1 1
4 5124 1 1 8 PRO HD2 H 7.660 12.717 -8.689 1.00 . A A . 8 PRO HD2 1 1
4 5125 1 1 8 PRO HD3 H 6.172 13.068 -7.784 1.00 . A A . 8 PRO HD3 1 1
4 5126 1 1 8 PRO HG2 H 7.902 10.646 -7.719 1.00 . A A . 8 PRO HG2 1 1
4 5127 1 1 8 PRO HG3 H 6.162 10.777 -7.368 1.00 . A A . 8 PRO HG3 1 1
4 5128 1 1 8 PRO N N 7.942 13.433 -6.718 1.00 . A A . 8 PRO N 1 1
4 5129 1 1 8 PRO O O 10.714 13.116 -5.459 1.00 . A A . 8 PRO O 1 1
4 5130 1 1 9 ASP C C 12.167 11.331 -7.859 1.00 . A A . 9 ASP C 1 1
4 5131 1 1 9 ASP CA C 11.632 10.717 -6.558 1.00 . A A . 9 ASP CA 1 1
4 5132 1 1 9 ASP CB C 11.775 9.189 -6.550 1.00 . A A . 9 ASP CB 1 1
4 5133 1 1 9 ASP CG C 13.241 8.786 -6.428 1.00 . A A . 9 ASP CG 1 1
4 5134 1 1 9 ASP H H 9.520 10.447 -6.599 1.00 . A A . 9 ASP H 1 1
4 5135 1 1 9 ASP HA H 12.235 11.100 -5.732 1.00 . A A . 9 ASP HA 1 1
4 5136 1 1 9 ASP HB2 H 11.248 8.770 -5.693 1.00 . A A . 9 ASP HB2 1 1
4 5137 1 1 9 ASP HB3 H 11.360 8.759 -7.463 1.00 . A A . 9 ASP HB3 1 1
4 5138 1 1 9 ASP N N 10.240 11.100 -6.332 1.00 . A A . 9 ASP N 1 1
4 5139 1 1 9 ASP O O 13.376 11.469 -8.030 1.00 . A A . 9 ASP O 1 1
4 5140 1 1 9 ASP OD1 O 13.750 8.830 -5.287 1.00 . A A . 9 ASP OD1 1 1
4 5141 1 1 9 ASP OD2 O 13.831 8.449 -7.475 1.00 . A A . 9 ASP OD2 1 1
4 5142 1 1 10 LEU C C 12.174 11.445 -11.118 1.00 . A A . 10 LEU C 1 1
4 5143 1 1 10 LEU CA C 11.515 12.343 -10.067 1.00 . A A . 10 LEU CA 1 1
4 5144 1 1 10 LEU CB C 12.297 13.655 -9.840 1.00 . A A . 10 LEU CB 1 1
4 5145 1 1 10 LEU CD1 C 12.533 16.091 -9.788 1.00 . A A . 10 LEU CD1 1 1
4 5146 1 1 10 LEU CD2 C 11.288 15.029 -11.687 1.00 . A A . 10 LEU CD2 1 1
4 5147 1 1 10 LEU CG C 11.583 14.971 -10.185 1.00 . A A . 10 LEU CG 1 1
4 5148 1 1 10 LEU H H 10.296 11.576 -8.574 1.00 . A A . 10 LEU H 1 1
4 5149 1 1 10 LEU HA H 10.522 12.494 -10.492 1.00 . A A . 10 LEU HA 1 1
4 5150 1 1 10 LEU HB2 H 12.584 13.741 -8.792 1.00 . A A . 10 LEU HB2 1 1
4 5151 1 1 10 LEU HB3 H 13.226 13.609 -10.412 1.00 . A A . 10 LEU HB3 1 1
4 5152 1 1 10 LEU HD11 H 13.474 15.976 -10.324 1.00 . A A . 10 LEU HD11 1 1
4 5153 1 1 10 LEU HD12 H 12.071 17.047 -10.022 1.00 . A A . 10 LEU HD12 1 1
4 5154 1 1 10 LEU HD13 H 12.712 16.031 -8.713 1.00 . A A . 10 LEU HD13 1 1
4 5155 1 1 10 LEU HD21 H 12.186 14.773 -12.252 1.00 . A A . 10 LEU HD21 1 1
4 5156 1 1 10 LEU HD22 H 10.501 14.320 -11.930 1.00 . A A . 10 LEU HD22 1 1
4 5157 1 1 10 LEU HD23 H 10.963 16.028 -11.972 1.00 . A A . 10 LEU HD23 1 1
4 5158 1 1 10 LEU HG H 10.680 15.158 -9.593 1.00 . A A . 10 LEU HG 1 1
4 5159 1 1 10 LEU N N 11.263 11.710 -8.780 1.00 . A A . 10 LEU N 1 1
4 5160 1 1 10 LEU O O 12.016 11.686 -12.313 1.00 . A A . 10 LEU O 1 1
4 5161 1 1 11 LYS C C 12.598 8.662 -12.415 1.00 . A A . 11 LYS C 1 1
4 5162 1 1 11 LYS CA C 13.581 9.476 -11.571 1.00 . A A . 11 LYS CA 1 1
4 5163 1 1 11 LYS CB C 14.425 8.504 -10.734 1.00 . A A . 11 LYS CB 1 1
4 5164 1 1 11 LYS CD C 16.811 9.470 -10.670 1.00 . A A . 11 LYS CD 1 1
4 5165 1 1 11 LYS CE C 17.755 10.292 -9.782 1.00 . A A . 11 LYS CE 1 1
4 5166 1 1 11 LYS CG C 15.529 9.155 -9.886 1.00 . A A . 11 LYS CG 1 1
4 5167 1 1 11 LYS H H 12.980 10.292 -9.691 1.00 . A A . 11 LYS H 1 1
4 5168 1 1 11 LYS HA H 14.211 10.042 -12.258 1.00 . A A . 11 LYS HA 1 1
4 5169 1 1 11 LYS HB2 H 13.735 7.989 -10.060 1.00 . A A . 11 LYS HB2 1 1
4 5170 1 1 11 LYS HB3 H 14.866 7.755 -11.391 1.00 . A A . 11 LYS HB3 1 1
4 5171 1 1 11 LYS HD2 H 17.295 8.532 -10.950 1.00 . A A . 11 LYS HD2 1 1
4 5172 1 1 11 LYS HD3 H 16.573 10.036 -11.570 1.00 . A A . 11 LYS HD3 1 1
4 5173 1 1 11 LYS HE2 H 17.288 11.252 -9.559 1.00 . A A . 11 LYS HE2 1 1
4 5174 1 1 11 LYS HE3 H 17.924 9.760 -8.844 1.00 . A A . 11 LYS HE3 1 1
4 5175 1 1 11 LYS HG2 H 15.146 10.058 -9.409 1.00 . A A . 11 LYS HG2 1 1
4 5176 1 1 11 LYS HG3 H 15.794 8.451 -9.096 1.00 . A A . 11 LYS HG3 1 1
4 5177 1 1 11 LYS HZ1 H 18.923 11.023 -11.306 1.00 . A A . 11 LYS HZ1 1 1
4 5178 1 1 11 LYS HZ2 H 19.638 11.095 -9.824 1.00 . A A . 11 LYS HZ2 1 1
4 5179 1 1 11 LYS HZ3 H 19.519 9.652 -10.608 1.00 . A A . 11 LYS HZ3 1 1
4 5180 1 1 11 LYS N N 12.901 10.415 -10.689 1.00 . A A . 11 LYS N 1 1
4 5181 1 1 11 LYS NZ N 19.057 10.533 -10.432 1.00 . A A . 11 LYS NZ 1 1
4 5182 1 1 11 LYS O O 12.931 8.282 -13.536 1.00 . A A . 11 LYS O 1 1
4 5183 1 1 12 ASP C C 9.670 8.346 -13.649 1.00 . A A . 12 ASP C 1 1
4 5184 1 1 12 ASP CA C 10.423 7.558 -12.582 1.00 . A A . 12 ASP CA 1 1
4 5185 1 1 12 ASP CB C 9.405 6.980 -11.602 1.00 . A A . 12 ASP CB 1 1
4 5186 1 1 12 ASP CG C 10.055 6.152 -10.504 1.00 . A A . 12 ASP CG 1 1
4 5187 1 1 12 ASP H H 11.187 8.704 -10.951 1.00 . A A . 12 ASP H 1 1
4 5188 1 1 12 ASP HA H 10.944 6.715 -13.042 1.00 . A A . 12 ASP HA 1 1
4 5189 1 1 12 ASP HB2 H 8.851 7.798 -11.148 1.00 . A A . 12 ASP HB2 1 1
4 5190 1 1 12 ASP HB3 H 8.715 6.345 -12.158 1.00 . A A . 12 ASP HB3 1 1
4 5191 1 1 12 ASP N N 11.403 8.379 -11.884 1.00 . A A . 12 ASP N 1 1
4 5192 1 1 12 ASP O O 9.260 9.489 -13.448 1.00 . A A . 12 ASP O 1 1
4 5193 1 1 12 ASP OD1 O 10.413 6.767 -9.477 1.00 . A A . 12 ASP OD1 1 1
4 5194 1 1 12 ASP OD2 O 10.175 4.926 -10.715 1.00 . A A . 12 ASP OD2 1 1
4 5195 1 1 13 ALA C C 7.298 8.266 -15.687 1.00 . A A . 13 ALA C 1 1
4 5196 1 1 13 ALA CA C 8.792 8.204 -15.960 1.00 . A A . 13 ALA CA 1 1
4 5197 1 1 13 ALA CB C 9.098 7.333 -17.181 1.00 . A A . 13 ALA CB 1 1
4 5198 1 1 13 ALA H H 9.850 6.747 -14.830 1.00 . A A . 13 ALA H 1 1
4 5199 1 1 13 ALA HA H 9.144 9.209 -16.165 1.00 . A A . 13 ALA HA 1 1
4 5200 1 1 13 ALA HB1 H 10.173 7.329 -17.365 1.00 . A A . 13 ALA HB1 1 1
4 5201 1 1 13 ALA HB2 H 8.758 6.311 -17.013 1.00 . A A . 13 ALA HB2 1 1
4 5202 1 1 13 ALA HB3 H 8.591 7.742 -18.058 1.00 . A A . 13 ALA HB3 1 1
4 5203 1 1 13 ALA N N 9.486 7.684 -14.793 1.00 . A A . 13 ALA N 1 1
4 5204 1 1 13 ALA O O 6.632 9.219 -16.077 1.00 . A A . 13 ALA O 1 1
4 5205 1 1 14 GLU C C 5.021 8.340 -13.740 1.00 . A A . 14 GLU C 1 1
4 5206 1 1 14 GLU CA C 5.387 7.141 -14.619 1.00 . A A . 14 GLU CA 1 1
4 5207 1 1 14 GLU CB C 5.131 5.791 -13.915 1.00 . A A . 14 GLU CB 1 1
4 5208 1 1 14 GLU CD C 2.855 6.019 -12.680 1.00 . A A . 14 GLU CD 1 1
4 5209 1 1 14 GLU CG C 3.648 5.388 -13.824 1.00 . A A . 14 GLU CG 1 1
4 5210 1 1 14 GLU H H 7.447 6.530 -14.730 1.00 . A A . 14 GLU H 1 1
4 5211 1 1 14 GLU HA H 4.786 7.176 -15.529 1.00 . A A . 14 GLU HA 1 1
4 5212 1 1 14 GLU HB2 H 5.608 5.009 -14.507 1.00 . A A . 14 GLU HB2 1 1
4 5213 1 1 14 GLU HB3 H 5.574 5.772 -12.918 1.00 . A A . 14 GLU HB3 1 1
4 5214 1 1 14 GLU HG2 H 3.150 5.615 -14.766 1.00 . A A . 14 GLU HG2 1 1
4 5215 1 1 14 GLU HG3 H 3.606 4.309 -13.670 1.00 . A A . 14 GLU HG3 1 1
4 5216 1 1 14 GLU N N 6.790 7.246 -14.998 1.00 . A A . 14 GLU N 1 1
4 5217 1 1 14 GLU O O 3.999 8.982 -13.955 1.00 . A A . 14 GLU O 1 1
4 5218 1 1 14 GLU OE1 O 3.460 6.668 -11.799 1.00 . A A . 14 GLU OE1 1 1
4 5219 1 1 14 GLU OE2 O 1.617 5.832 -12.679 1.00 . A A . 14 GLU OE2 1 1
4 5220 1 1 15 ALA C C 5.754 11.087 -12.508 1.00 . A A . 15 ALA C 1 1
4 5221 1 1 15 ALA CA C 5.672 9.736 -11.813 1.00 . A A . 15 ALA CA 1 1
4 5222 1 1 15 ALA CB C 6.719 9.683 -10.698 1.00 . A A . 15 ALA CB 1 1
4 5223 1 1 15 ALA H H 6.700 8.071 -12.685 1.00 . A A . 15 ALA H 1 1
4 5224 1 1 15 ALA HA H 4.686 9.627 -11.358 1.00 . A A . 15 ALA HA 1 1
4 5225 1 1 15 ALA HB1 H 6.676 8.725 -10.182 1.00 . A A . 15 ALA HB1 1 1
4 5226 1 1 15 ALA HB2 H 7.718 9.836 -11.109 1.00 . A A . 15 ALA HB2 1 1
4 5227 1 1 15 ALA HB3 H 6.515 10.482 -9.984 1.00 . A A . 15 ALA HB3 1 1
4 5228 1 1 15 ALA N N 5.874 8.642 -12.757 1.00 . A A . 15 ALA N 1 1
4 5229 1 1 15 ALA O O 5.002 12.007 -12.188 1.00 . A A . 15 ALA O 1 1
4 5230 1 1 16 VAL C C 5.671 12.606 -15.121 1.00 . A A . 16 VAL C 1 1
4 5231 1 1 16 VAL CA C 6.882 12.425 -14.217 1.00 . A A . 16 VAL CA 1 1
4 5232 1 1 16 VAL CB C 8.237 12.431 -14.957 1.00 . A A . 16 VAL CB 1 1
4 5233 1 1 16 VAL CG1 C 8.207 12.942 -16.398 1.00 . A A . 16 VAL CG1 1 1
4 5234 1 1 16 VAL CG2 C 9.321 13.123 -14.142 1.00 . A A . 16 VAL CG2 1 1
4 5235 1 1 16 VAL H H 7.231 10.372 -13.659 1.00 . A A . 16 VAL H 1 1
4 5236 1 1 16 VAL HA H 6.886 13.265 -13.522 1.00 . A A . 16 VAL HA 1 1
4 5237 1 1 16 VAL HB H 8.618 11.440 -15.026 1.00 . A A . 16 VAL HB 1 1
4 5238 1 1 16 VAL HG11 H 7.839 13.965 -16.432 1.00 . A A . 16 VAL HG11 1 1
4 5239 1 1 16 VAL HG12 H 9.217 12.901 -16.810 1.00 . A A . 16 VAL HG12 1 1
4 5240 1 1 16 VAL HG13 H 7.576 12.289 -17.004 1.00 . A A . 16 VAL HG13 1 1
4 5241 1 1 16 VAL HG21 H 9.369 12.644 -13.163 1.00 . A A . 16 VAL HG21 1 1
4 5242 1 1 16 VAL HG22 H 10.282 12.992 -14.644 1.00 . A A . 16 VAL HG22 1 1
4 5243 1 1 16 VAL HG23 H 9.089 14.181 -14.044 1.00 . A A . 16 VAL HG23 1 1
4 5244 1 1 16 VAL N N 6.681 11.197 -13.460 1.00 . A A . 16 VAL N 1 1
4 5245 1 1 16 VAL O O 5.215 13.730 -15.295 1.00 . A A . 16 VAL O 1 1
4 5246 1 1 17 GLN C C 2.762 12.008 -15.678 1.00 . A A . 17 GLN C 1 1
4 5247 1 1 17 GLN CA C 3.956 11.593 -16.526 1.00 . A A . 17 GLN CA 1 1
4 5248 1 1 17 GLN CB C 3.694 10.287 -17.301 1.00 . A A . 17 GLN CB 1 1
4 5249 1 1 17 GLN CD C 2.572 11.280 -19.419 1.00 . A A . 17 GLN CD 1 1
4 5250 1 1 17 GLN CG C 2.461 10.323 -18.227 1.00 . A A . 17 GLN CG 1 1
4 5251 1 1 17 GLN H H 5.553 10.606 -15.468 1.00 . A A . 17 GLN H 1 1
4 5252 1 1 17 GLN HA H 4.141 12.384 -17.244 1.00 . A A . 17 GLN HA 1 1
4 5253 1 1 17 GLN HB2 H 4.563 10.048 -17.913 1.00 . A A . 17 GLN HB2 1 1
4 5254 1 1 17 GLN HB3 H 3.530 9.478 -16.590 1.00 . A A . 17 GLN HB3 1 1
4 5255 1 1 17 GLN HE21 H 0.747 10.708 -20.137 1.00 . A A . 17 GLN HE21 1 1
4 5256 1 1 17 GLN HE22 H 1.575 11.948 -21.052 1.00 . A A . 17 GLN HE22 1 1
4 5257 1 1 17 GLN HG2 H 2.317 9.320 -18.630 1.00 . A A . 17 GLN HG2 1 1
4 5258 1 1 17 GLN HG3 H 1.575 10.574 -17.646 1.00 . A A . 17 GLN HG3 1 1
4 5259 1 1 17 GLN N N 5.133 11.510 -15.672 1.00 . A A . 17 GLN N 1 1
4 5260 1 1 17 GLN NE2 N 1.530 11.339 -20.249 1.00 . A A . 17 GLN NE2 1 1
4 5261 1 1 17 GLN O O 1.971 12.842 -16.112 1.00 . A A . 17 GLN O 1 1
4 5262 1 1 17 GLN OE1 O 3.582 11.954 -19.605 1.00 . A A . 17 GLN OE1 1 1
4 5263 1 1 18 LYS C C 1.538 13.226 -13.204 1.00 . A A . 18 LYS C 1 1
4 5264 1 1 18 LYS CA C 1.528 11.746 -13.579 1.00 . A A . 18 LYS CA 1 1
4 5265 1 1 18 LYS CB C 1.555 10.830 -12.347 1.00 . A A . 18 LYS CB 1 1
4 5266 1 1 18 LYS CD C 0.049 8.751 -12.230 1.00 . A A . 18 LYS CD 1 1
4 5267 1 1 18 LYS CE C 0.110 8.362 -10.747 1.00 . A A . 18 LYS CE 1 1
4 5268 1 1 18 LYS CG C 1.368 9.352 -12.730 1.00 . A A . 18 LYS CG 1 1
4 5269 1 1 18 LYS H H 3.345 10.761 -14.182 1.00 . A A . 18 LYS H 1 1
4 5270 1 1 18 LYS HA H 0.593 11.574 -14.113 1.00 . A A . 18 LYS HA 1 1
4 5271 1 1 18 LYS HB2 H 2.513 10.948 -11.839 1.00 . A A . 18 LYS HB2 1 1
4 5272 1 1 18 LYS HB3 H 0.766 11.137 -11.659 1.00 . A A . 18 LYS HB3 1 1
4 5273 1 1 18 LYS HD2 H -0.760 9.464 -12.399 1.00 . A A . 18 LYS HD2 1 1
4 5274 1 1 18 LYS HD3 H -0.166 7.851 -12.812 1.00 . A A . 18 LYS HD3 1 1
4 5275 1 1 18 LYS HE2 H 0.363 9.234 -10.148 1.00 . A A . 18 LYS HE2 1 1
4 5276 1 1 18 LYS HE3 H -0.879 8.009 -10.448 1.00 . A A . 18 LYS HE3 1 1
4 5277 1 1 18 LYS HG2 H 1.396 9.231 -13.814 1.00 . A A . 18 LYS HG2 1 1
4 5278 1 1 18 LYS HG3 H 2.200 8.786 -12.318 1.00 . A A . 18 LYS HG3 1 1
4 5279 1 1 18 LYS HZ1 H 0.909 6.512 -11.155 1.00 . A A . 18 LYS HZ1 1 1
4 5280 1 1 18 LYS HZ2 H 2.032 7.564 -10.702 1.00 . A A . 18 LYS HZ2 1 1
4 5281 1 1 18 LYS HZ3 H 1.026 6.935 -9.555 1.00 . A A . 18 LYS HZ3 1 1
4 5282 1 1 18 LYS N N 2.637 11.436 -14.474 1.00 . A A . 18 LYS N 1 1
4 5283 1 1 18 LYS NZ N 1.080 7.275 -10.503 1.00 . A A . 18 LYS NZ 1 1
4 5284 1 1 18 LYS O O 0.539 13.914 -13.398 1.00 . A A . 18 LYS O 1 1
4 5285 1 1 19 PHE C C 2.643 16.031 -13.535 1.00 . A A . 19 PHE C 1 1
4 5286 1 1 19 PHE CA C 2.805 15.120 -12.312 1.00 . A A . 19 PHE CA 1 1
4 5287 1 1 19 PHE CB C 4.151 15.370 -11.602 1.00 . A A . 19 PHE CB 1 1
4 5288 1 1 19 PHE CD1 C 5.300 17.237 -12.833 1.00 . A A . 19 PHE CD1 1 1
4 5289 1 1 19 PHE CD2 C 4.285 17.755 -10.686 1.00 . A A . 19 PHE CD2 1 1
4 5290 1 1 19 PHE CE1 C 5.686 18.575 -12.968 1.00 . A A . 19 PHE CE1 1 1
4 5291 1 1 19 PHE CE2 C 4.688 19.099 -10.824 1.00 . A A . 19 PHE CE2 1 1
4 5292 1 1 19 PHE CG C 4.592 16.820 -11.693 1.00 . A A . 19 PHE CG 1 1
4 5293 1 1 19 PHE CZ C 5.391 19.506 -11.975 1.00 . A A . 19 PHE CZ 1 1
4 5294 1 1 19 PHE H H 3.451 13.090 -12.563 1.00 . A A . 19 PHE H 1 1
4 5295 1 1 19 PHE HA H 2.001 15.374 -11.619 1.00 . A A . 19 PHE HA 1 1
4 5296 1 1 19 PHE HB2 H 4.070 15.063 -10.559 1.00 . A A . 19 PHE HB2 1 1
4 5297 1 1 19 PHE HB3 H 4.922 14.757 -12.072 1.00 . A A . 19 PHE HB3 1 1
4 5298 1 1 19 PHE HD1 H 5.537 16.530 -13.612 1.00 . A A . 19 PHE HD1 1 1
4 5299 1 1 19 PHE HD2 H 3.736 17.447 -9.811 1.00 . A A . 19 PHE HD2 1 1
4 5300 1 1 19 PHE HE1 H 6.213 18.931 -13.828 1.00 . A A . 19 PHE HE1 1 1
4 5301 1 1 19 PHE HE2 H 4.454 19.815 -10.051 1.00 . A A . 19 PHE HE2 1 1
4 5302 1 1 19 PHE HZ H 5.734 20.512 -12.175 1.00 . A A . 19 PHE HZ 1 1
4 5303 1 1 19 PHE N N 2.666 13.719 -12.686 1.00 . A A . 19 PHE N 1 1
4 5304 1 1 19 PHE O O 1.967 17.054 -13.454 1.00 . A A . 19 PHE O 1 1
4 5305 1 1 20 PHE C C 1.748 16.677 -16.250 1.00 . A A . 20 PHE C 1 1
4 5306 1 1 20 PHE CA C 3.217 16.476 -15.881 1.00 . A A . 20 PHE CA 1 1
4 5307 1 1 20 PHE CB C 4.024 15.800 -16.994 1.00 . A A . 20 PHE CB 1 1
4 5308 1 1 20 PHE CD1 C 4.268 17.678 -18.672 1.00 . A A . 20 PHE CD1 1 1
4 5309 1 1 20 PHE CD2 C 3.450 15.513 -19.435 1.00 . A A . 20 PHE CD2 1 1
4 5310 1 1 20 PHE CE1 C 4.181 18.168 -19.985 1.00 . A A . 20 PHE CE1 1 1
4 5311 1 1 20 PHE CE2 C 3.366 16.004 -20.747 1.00 . A A . 20 PHE CE2 1 1
4 5312 1 1 20 PHE CG C 3.906 16.348 -18.397 1.00 . A A . 20 PHE CG 1 1
4 5313 1 1 20 PHE CZ C 3.735 17.330 -21.019 1.00 . A A . 20 PHE CZ 1 1
4 5314 1 1 20 PHE H H 3.816 14.815 -14.666 1.00 . A A . 20 PHE H 1 1
4 5315 1 1 20 PHE HA H 3.696 17.440 -15.669 1.00 . A A . 20 PHE HA 1 1
4 5316 1 1 20 PHE HB2 H 5.083 15.875 -16.741 1.00 . A A . 20 PHE HB2 1 1
4 5317 1 1 20 PHE HB3 H 3.748 14.752 -17.038 1.00 . A A . 20 PHE HB3 1 1
4 5318 1 1 20 PHE HD1 H 4.621 18.319 -17.878 1.00 . A A . 20 PHE HD1 1 1
4 5319 1 1 20 PHE HD2 H 3.172 14.489 -19.235 1.00 . A A . 20 PHE HD2 1 1
4 5320 1 1 20 PHE HE1 H 4.466 19.186 -20.202 1.00 . A A . 20 PHE HE1 1 1
4 5321 1 1 20 PHE HE2 H 3.022 15.363 -21.544 1.00 . A A . 20 PHE HE2 1 1
4 5322 1 1 20 PHE HZ H 3.680 17.700 -22.026 1.00 . A A . 20 PHE HZ 1 1
4 5323 1 1 20 PHE N N 3.275 15.674 -14.662 1.00 . A A . 20 PHE N 1 1
4 5324 1 1 20 PHE O O 1.312 17.805 -16.464 1.00 . A A . 20 PHE O 1 1
4 5325 1 1 21 LEU C C -1.186 16.424 -15.487 1.00 . A A . 21 LEU C 1 1
4 5326 1 1 21 LEU CA C -0.451 15.632 -16.560 1.00 . A A . 21 LEU CA 1 1
4 5327 1 1 21 LEU CB C -1.035 14.211 -16.675 1.00 . A A . 21 LEU CB 1 1
4 5328 1 1 21 LEU CD1 C -1.557 12.213 -18.042 1.00 . A A . 21 LEU CD1 1 1
4 5329 1 1 21 LEU CD2 C -2.638 14.461 -18.568 1.00 . A A . 21 LEU CD2 1 1
4 5330 1 1 21 LEU CG C -1.374 13.736 -18.099 1.00 . A A . 21 LEU CG 1 1
4 5331 1 1 21 LEU H H 1.388 14.678 -16.084 1.00 . A A . 21 LEU H 1 1
4 5332 1 1 21 LEU HA H -0.580 16.232 -17.452 1.00 . A A . 21 LEU HA 1 1
4 5333 1 1 21 LEU HB2 H -0.356 13.503 -16.207 1.00 . A A . 21 LEU HB2 1 1
4 5334 1 1 21 LEU HB3 H -1.958 14.162 -16.092 1.00 . A A . 21 LEU HB3 1 1
4 5335 1 1 21 LEU HD11 H -2.295 11.946 -17.285 1.00 . A A . 21 LEU HD11 1 1
4 5336 1 1 21 LEU HD12 H -1.879 11.821 -19.004 1.00 . A A . 21 LEU HD12 1 1
4 5337 1 1 21 LEU HD13 H -0.606 11.745 -17.780 1.00 . A A . 21 LEU HD13 1 1
4 5338 1 1 21 LEU HD21 H -3.426 14.377 -17.828 1.00 . A A . 21 LEU HD21 1 1
4 5339 1 1 21 LEU HD22 H -2.408 15.511 -18.742 1.00 . A A . 21 LEU HD22 1 1
4 5340 1 1 21 LEU HD23 H -2.996 14.036 -19.498 1.00 . A A . 21 LEU HD23 1 1
4 5341 1 1 21 LEU HG H -0.595 13.945 -18.835 1.00 . A A . 21 LEU HG 1 1
4 5342 1 1 21 LEU N N 0.975 15.582 -16.281 1.00 . A A . 21 LEU N 1 1
4 5343 1 1 21 LEU O O -2.083 17.201 -15.808 1.00 . A A . 21 LEU O 1 1
4 5344 1 1 22 GLU C C -1.229 18.512 -13.406 1.00 . A A . 22 GLU C 1 1
4 5345 1 1 22 GLU CA C -1.432 17.015 -13.150 1.00 . A A . 22 GLU CA 1 1
4 5346 1 1 22 GLU CB C -0.898 16.591 -11.771 1.00 . A A . 22 GLU CB 1 1
4 5347 1 1 22 GLU CD C -1.288 16.667 -9.273 1.00 . A A . 22 GLU CD 1 1
4 5348 1 1 22 GLU CG C -1.710 17.220 -10.630 1.00 . A A . 22 GLU CG 1 1
4 5349 1 1 22 GLU H H -0.054 15.611 -14.000 1.00 . A A . 22 GLU H 1 1
4 5350 1 1 22 GLU HA H -2.503 16.799 -13.175 1.00 . A A . 22 GLU HA 1 1
4 5351 1 1 22 GLU HB2 H -0.964 15.506 -11.678 1.00 . A A . 22 GLU HB2 1 1
4 5352 1 1 22 GLU HB3 H 0.141 16.894 -11.651 1.00 . A A . 22 GLU HB3 1 1
4 5353 1 1 22 GLU HG2 H -1.565 18.302 -10.630 1.00 . A A . 22 GLU HG2 1 1
4 5354 1 1 22 GLU HG3 H -2.771 17.013 -10.772 1.00 . A A . 22 GLU HG3 1 1
4 5355 1 1 22 GLU N N -0.805 16.257 -14.218 1.00 . A A . 22 GLU N 1 1
4 5356 1 1 22 GLU O O -2.081 19.303 -13.021 1.00 . A A . 22 GLU O 1 1
4 5357 1 1 22 GLU OE1 O -1.401 15.438 -9.090 1.00 . A A . 22 GLU OE1 1 1
4 5358 1 1 22 GLU OE2 O -0.858 17.487 -8.431 1.00 . A A . 22 GLU OE2 1 1
4 5359 1 1 23 GLU C C -0.674 20.704 -15.557 1.00 . A A . 23 GLU C 1 1
4 5360 1 1 23 GLU CA C 0.181 20.290 -14.361 1.00 . A A . 23 GLU CA 1 1
4 5361 1 1 23 GLU CB C 1.697 20.481 -14.526 1.00 . A A . 23 GLU CB 1 1
4 5362 1 1 23 GLU CD C 3.548 22.015 -13.784 1.00 . A A . 23 GLU CD 1 1
4 5363 1 1 23 GLU CG C 2.107 21.934 -14.269 1.00 . A A . 23 GLU CG 1 1
4 5364 1 1 23 GLU H H 0.531 18.210 -14.389 1.00 . A A . 23 GLU H 1 1
4 5365 1 1 23 GLU HA H -0.112 20.881 -13.490 1.00 . A A . 23 GLU HA 1 1
4 5366 1 1 23 GLU HB2 H 2.201 19.872 -13.774 1.00 . A A . 23 GLU HB2 1 1
4 5367 1 1 23 GLU HB3 H 2.051 20.171 -15.510 1.00 . A A . 23 GLU HB3 1 1
4 5368 1 1 23 GLU HG2 H 2.021 22.493 -15.194 1.00 . A A . 23 GLU HG2 1 1
4 5369 1 1 23 GLU HG3 H 1.467 22.392 -13.510 1.00 . A A . 23 GLU HG3 1 1
4 5370 1 1 23 GLU N N -0.126 18.905 -14.062 1.00 . A A . 23 GLU N 1 1
4 5371 1 1 23 GLU O O -1.427 21.667 -15.432 1.00 . A A . 23 GLU O 1 1
4 5372 1 1 23 GLU OE1 O 4.400 21.362 -14.422 1.00 . A A . 23 GLU OE1 1 1
4 5373 1 1 23 GLU OE2 O 3.766 22.715 -12.772 1.00 . A A . 23 GLU OE2 1 1
4 5374 1 1 24 ILE C C -2.829 20.489 -17.480 1.00 . A A . 24 ILE C 1 1
4 5375 1 1 24 ILE CA C -1.389 20.113 -17.902 1.00 . A A . 24 ILE CA 1 1
4 5376 1 1 24 ILE CB C -1.320 18.797 -18.761 1.00 . A A . 24 ILE CB 1 1
4 5377 1 1 24 ILE CD1 C -0.113 17.901 -20.926 1.00 . A A . 24 ILE CD1 1 1
4 5378 1 1 24 ILE CG1 C 0.018 18.528 -19.516 1.00 . A A . 24 ILE CG1 1 1
4 5379 1 1 24 ILE CG2 C -2.499 18.497 -19.697 1.00 . A A . 24 ILE CG2 1 1
4 5380 1 1 24 ILE H H 0.067 19.181 -16.630 1.00 . A A . 24 ILE H 1 1
4 5381 1 1 24 ILE HA H -1.005 20.927 -18.517 1.00 . A A . 24 ILE HA 1 1
4 5382 1 1 24 ILE HB H -1.442 17.983 -18.065 1.00 . A A . 24 ILE HB 1 1
4 5383 1 1 24 ILE HD11 H -0.689 16.983 -20.894 1.00 . A A . 24 ILE HD11 1 1
4 5384 1 1 24 ILE HD12 H -0.563 18.580 -21.658 1.00 . A A . 24 ILE HD12 1 1
4 5385 1 1 24 ILE HD13 H 0.862 17.617 -21.302 1.00 . A A . 24 ILE HD13 1 1
4 5386 1 1 24 ILE HG12 H 0.600 19.441 -19.620 1.00 . A A . 24 ILE HG12 1 1
4 5387 1 1 24 ILE HG13 H 0.620 17.822 -18.938 1.00 . A A . 24 ILE HG13 1 1
4 5388 1 1 24 ILE HG21 H -3.463 18.689 -19.246 1.00 . A A . 24 ILE HG21 1 1
4 5389 1 1 24 ILE HG22 H -2.403 19.022 -20.641 1.00 . A A . 24 ILE HG22 1 1
4 5390 1 1 24 ILE HG23 H -2.489 17.430 -19.902 1.00 . A A . 24 ILE HG23 1 1
4 5391 1 1 24 ILE N N -0.589 19.951 -16.672 1.00 . A A . 24 ILE N 1 1
4 5392 1 1 24 ILE O O -3.377 21.514 -17.906 1.00 . A A . 24 ILE O 1 1
4 5393 1 1 25 GLN C C -4.982 20.932 -15.118 1.00 . A A . 25 GLN C 1 1
4 5394 1 1 25 GLN CA C -4.801 19.814 -16.148 1.00 . A A . 25 GLN CA 1 1
4 5395 1 1 25 GLN CB C -5.336 18.466 -15.626 1.00 . A A . 25 GLN CB 1 1
4 5396 1 1 25 GLN CD C -5.884 16.027 -16.047 1.00 . A A . 25 GLN CD 1 1
4 5397 1 1 25 GLN CG C -5.292 17.302 -16.640 1.00 . A A . 25 GLN CG 1 1
4 5398 1 1 25 GLN H H -2.900 18.842 -16.294 1.00 . A A . 25 GLN H 1 1
4 5399 1 1 25 GLN HA H -5.410 20.156 -16.985 1.00 . A A . 25 GLN HA 1 1
4 5400 1 1 25 GLN HB2 H -4.757 18.175 -14.747 1.00 . A A . 25 GLN HB2 1 1
4 5401 1 1 25 GLN HB3 H -6.372 18.613 -15.316 1.00 . A A . 25 GLN HB3 1 1
4 5402 1 1 25 GLN HE21 H -7.781 16.739 -16.256 1.00 . A A . 25 GLN HE21 1 1
4 5403 1 1 25 GLN HE22 H -7.642 15.127 -15.583 1.00 . A A . 25 GLN HE22 1 1
4 5404 1 1 25 GLN HG2 H -5.855 17.544 -17.540 1.00 . A A . 25 GLN HG2 1 1
4 5405 1 1 25 GLN HG3 H -4.271 17.067 -16.938 1.00 . A A . 25 GLN HG3 1 1
4 5406 1 1 25 GLN N N -3.430 19.649 -16.623 1.00 . A A . 25 GLN N 1 1
4 5407 1 1 25 GLN NE2 N -7.212 15.964 -15.944 1.00 . A A . 25 GLN NE2 1 1
4 5408 1 1 25 GLN O O -5.926 21.708 -15.228 1.00 . A A . 25 GLN O 1 1
4 5409 1 1 25 GLN OE1 O -5.156 15.101 -15.698 1.00 . A A . 25 GLN OE1 1 1
4 5410 1 1 26 LEU C C -4.199 23.437 -13.720 1.00 . A A . 26 LEU C 1 1
4 5411 1 1 26 LEU CA C -4.149 22.053 -13.079 1.00 . A A . 26 LEU CA 1 1
4 5412 1 1 26 LEU CB C -2.971 21.867 -12.103 1.00 . A A . 26 LEU CB 1 1
4 5413 1 1 26 LEU CD1 C -2.254 24.294 -11.568 1.00 . A A . 26 LEU CD1 1 1
4 5414 1 1 26 LEU CD2 C -3.802 23.026 -10.053 1.00 . A A . 26 LEU CD2 1 1
4 5415 1 1 26 LEU CG C -2.652 22.918 -11.036 1.00 . A A . 26 LEU CG 1 1
4 5416 1 1 26 LEU H H -3.357 20.331 -14.127 1.00 . A A . 26 LEU H 1 1
4 5417 1 1 26 LEU HA H -5.074 21.942 -12.516 1.00 . A A . 26 LEU HA 1 1
4 5418 1 1 26 LEU HB2 H -3.173 20.953 -11.539 1.00 . A A . 26 LEU HB2 1 1
4 5419 1 1 26 LEU HB3 H -2.057 21.759 -12.674 1.00 . A A . 26 LEU HB3 1 1
4 5420 1 1 26 LEU HD11 H -1.565 24.178 -12.405 1.00 . A A . 26 LEU HD11 1 1
4 5421 1 1 26 LEU HD12 H -3.129 24.862 -11.875 1.00 . A A . 26 LEU HD12 1 1
4 5422 1 1 26 LEU HD13 H -1.757 24.842 -10.770 1.00 . A A . 26 LEU HD13 1 1
4 5423 1 1 26 LEU HD21 H -3.998 22.033 -9.648 1.00 . A A . 26 LEU HD21 1 1
4 5424 1 1 26 LEU HD22 H -3.504 23.706 -9.259 1.00 . A A . 26 LEU HD22 1 1
4 5425 1 1 26 LEU HD23 H -4.679 23.404 -10.575 1.00 . A A . 26 LEU HD23 1 1
4 5426 1 1 26 LEU HG H -1.790 22.538 -10.481 1.00 . A A . 26 LEU HG 1 1
4 5427 1 1 26 LEU N N -4.097 21.023 -14.125 1.00 . A A . 26 LEU N 1 1
4 5428 1 1 26 LEU O O -5.105 24.221 -13.439 1.00 . A A . 26 LEU O 1 1
4 5429 1 1 27 GLY C C -4.432 25.161 -16.114 1.00 . A A . 27 GLY C 1 1
4 5430 1 1 27 GLY CA C -3.184 25.004 -15.284 1.00 . A A . 27 GLY CA 1 1
4 5431 1 1 27 GLY H H -2.516 23.043 -14.789 1.00 . A A . 27 GLY H 1 1
4 5432 1 1 27 GLY HA2 H -3.106 25.834 -14.578 1.00 . A A . 27 GLY HA2 1 1
4 5433 1 1 27 GLY HA3 H -2.366 25.032 -15.966 1.00 . A A . 27 GLY HA3 1 1
4 5434 1 1 27 GLY N N -3.230 23.733 -14.592 1.00 . A A . 27 GLY N 1 1
4 5435 1 1 27 GLY O O -5.176 26.098 -15.846 1.00 . A A . 27 GLY O 1 1
4 5436 1 1 28 GLU C C -7.134 24.732 -17.017 1.00 . A A . 28 GLU C 1 1
4 5437 1 1 28 GLU CA C -5.909 24.345 -17.870 1.00 . A A . 28 GLU CA 1 1
4 5438 1 1 28 GLU CB C -6.169 23.008 -18.560 1.00 . A A . 28 GLU CB 1 1
4 5439 1 1 28 GLU CD C -8.093 21.755 -19.677 1.00 . A A . 28 GLU CD 1 1
4 5440 1 1 28 GLU CG C -7.395 23.096 -19.486 1.00 . A A . 28 GLU CG 1 1
4 5441 1 1 28 GLU H H -4.017 23.505 -17.284 1.00 . A A . 28 GLU H 1 1
4 5442 1 1 28 GLU HA H -5.770 25.106 -18.626 1.00 . A A . 28 GLU HA 1 1
4 5443 1 1 28 GLU HB2 H -5.306 22.706 -19.154 1.00 . A A . 28 GLU HB2 1 1
4 5444 1 1 28 GLU HB3 H -6.325 22.273 -17.772 1.00 . A A . 28 GLU HB3 1 1
4 5445 1 1 28 GLU HG2 H -8.153 23.766 -19.088 1.00 . A A . 28 GLU HG2 1 1
4 5446 1 1 28 GLU HG3 H -7.071 23.501 -20.446 1.00 . A A . 28 GLU HG3 1 1
4 5447 1 1 28 GLU N N -4.679 24.258 -17.081 1.00 . A A . 28 GLU N 1 1
4 5448 1 1 28 GLU O O -7.901 25.608 -17.402 1.00 . A A . 28 GLU O 1 1
4 5449 1 1 28 GLU OE1 O -7.813 20.825 -18.888 1.00 . A A . 28 GLU OE1 1 1
4 5450 1 1 28 GLU OE2 O -8.920 21.672 -20.611 1.00 . A A . 28 GLU OE2 1 1
4 5451 1 1 29 GLU C C -8.369 25.801 -14.423 1.00 . A A . 29 GLU C 1 1
4 5452 1 1 29 GLU CA C -8.419 24.363 -14.946 1.00 . A A . 29 GLU CA 1 1
4 5453 1 1 29 GLU CB C -8.467 23.321 -13.818 1.00 . A A . 29 GLU CB 1 1
4 5454 1 1 29 GLU CD C -10.972 23.302 -13.367 1.00 . A A . 29 GLU CD 1 1
4 5455 1 1 29 GLU CG C -9.581 23.541 -12.785 1.00 . A A . 29 GLU CG 1 1
4 5456 1 1 29 GLU H H -6.608 23.396 -15.630 1.00 . A A . 29 GLU H 1 1
4 5457 1 1 29 GLU HA H -9.340 24.266 -15.523 1.00 . A A . 29 GLU HA 1 1
4 5458 1 1 29 GLU HB2 H -8.620 22.337 -14.261 1.00 . A A . 29 GLU HB2 1 1
4 5459 1 1 29 GLU HB3 H -7.521 23.335 -13.284 1.00 . A A . 29 GLU HB3 1 1
4 5460 1 1 29 GLU HG2 H -9.432 22.830 -11.971 1.00 . A A . 29 GLU HG2 1 1
4 5461 1 1 29 GLU HG3 H -9.523 24.545 -12.362 1.00 . A A . 29 GLU HG3 1 1
4 5462 1 1 29 GLU N N -7.307 24.093 -15.858 1.00 . A A . 29 GLU N 1 1
4 5463 1 1 29 GLU O O -9.377 26.499 -14.452 1.00 . A A . 29 GLU O 1 1
4 5464 1 1 29 GLU OE1 O -11.409 22.132 -13.334 1.00 . A A . 29 GLU OE1 1 1
4 5465 1 1 29 GLU OE2 O -11.580 24.293 -13.826 1.00 . A A . 29 GLU OE2 1 1
4 5466 1 1 30 LEU C C -7.432 28.635 -14.656 1.00 . A A . 30 LEU C 1 1
4 5467 1 1 30 LEU CA C -7.159 27.676 -13.497 1.00 . A A . 30 LEU CA 1 1
4 5468 1 1 30 LEU CB C -5.858 27.995 -12.753 1.00 . A A . 30 LEU CB 1 1
4 5469 1 1 30 LEU CD1 C -4.306 27.539 -10.849 1.00 . A A . 30 LEU CD1 1 1
4 5470 1 1 30 LEU CD2 C -6.761 27.572 -10.401 1.00 . A A . 30 LEU CD2 1 1
4 5471 1 1 30 LEU CG C -5.684 27.219 -11.439 1.00 . A A . 30 LEU CG 1 1
4 5472 1 1 30 LEU H H -6.382 25.711 -13.940 1.00 . A A . 30 LEU H 1 1
4 5473 1 1 30 LEU HA H -8.009 27.842 -12.841 1.00 . A A . 30 LEU HA 1 1
4 5474 1 1 30 LEU HB2 H -5.015 27.798 -13.417 1.00 . A A . 30 LEU HB2 1 1
4 5475 1 1 30 LEU HB3 H -5.868 29.052 -12.498 1.00 . A A . 30 LEU HB3 1 1
4 5476 1 1 30 LEU HD11 H -3.527 27.300 -11.574 1.00 . A A . 30 LEU HD11 1 1
4 5477 1 1 30 LEU HD12 H -4.243 28.599 -10.597 1.00 . A A . 30 LEU HD12 1 1
4 5478 1 1 30 LEU HD13 H -4.142 26.945 -9.950 1.00 . A A . 30 LEU HD13 1 1
4 5479 1 1 30 LEU HD21 H -6.804 28.651 -10.250 1.00 . A A . 30 LEU HD21 1 1
4 5480 1 1 30 LEU HD22 H -7.740 27.218 -10.723 1.00 . A A . 30 LEU HD22 1 1
4 5481 1 1 30 LEU HD23 H -6.527 27.095 -9.448 1.00 . A A . 30 LEU HD23 1 1
4 5482 1 1 30 LEU HG H -5.727 26.154 -11.648 1.00 . A A . 30 LEU HG 1 1
4 5483 1 1 30 LEU N N -7.217 26.290 -13.954 1.00 . A A . 30 LEU N 1 1
4 5484 1 1 30 LEU O O -8.074 29.664 -14.460 1.00 . A A . 30 LEU O 1 1
4 5485 1 1 31 LEU C C -8.769 29.038 -17.343 1.00 . A A . 31 LEU C 1 1
4 5486 1 1 31 LEU CA C -7.278 29.103 -17.061 1.00 . A A . 31 LEU CA 1 1
4 5487 1 1 31 LEU CB C -6.438 28.609 -18.223 1.00 . A A . 31 LEU CB 1 1
4 5488 1 1 31 LEU CD1 C -4.442 29.229 -16.650 1.00 . A A . 31 LEU CD1 1 1
4 5489 1 1 31 LEU CD2 C -4.129 27.988 -18.748 1.00 . A A . 31 LEU CD2 1 1
4 5490 1 1 31 LEU CG C -4.976 29.049 -18.075 1.00 . A A . 31 LEU CG 1 1
4 5491 1 1 31 LEU H H -6.479 27.432 -15.982 1.00 . A A . 31 LEU H 1 1
4 5492 1 1 31 LEU HA H -7.078 30.163 -16.897 1.00 . A A . 31 LEU HA 1 1
4 5493 1 1 31 LEU HB2 H -6.510 27.524 -18.271 1.00 . A A . 31 LEU HB2 1 1
4 5494 1 1 31 LEU HB3 H -6.827 29.016 -19.158 1.00 . A A . 31 LEU HB3 1 1
4 5495 1 1 31 LEU HD11 H -5.070 29.885 -16.059 1.00 . A A . 31 LEU HD11 1 1
4 5496 1 1 31 LEU HD12 H -4.328 28.282 -16.135 1.00 . A A . 31 LEU HD12 1 1
4 5497 1 1 31 LEU HD13 H -3.469 29.687 -16.709 1.00 . A A . 31 LEU HD13 1 1
4 5498 1 1 31 LEU HD21 H -4.510 27.829 -19.753 1.00 . A A . 31 LEU HD21 1 1
4 5499 1 1 31 LEU HD22 H -3.099 28.323 -18.772 1.00 . A A . 31 LEU HD22 1 1
4 5500 1 1 31 LEU HD23 H -4.210 27.071 -18.170 1.00 . A A . 31 LEU HD23 1 1
4 5501 1 1 31 LEU HG H -4.851 29.991 -18.601 1.00 . A A . 31 LEU HG 1 1
4 5502 1 1 31 LEU N N -6.999 28.299 -15.872 1.00 . A A . 31 LEU N 1 1
4 5503 1 1 31 LEU O O -9.358 30.027 -17.770 1.00 . A A . 31 LEU O 1 1
4 5504 1 1 32 ALA C C -11.508 28.746 -16.213 1.00 . A A . 32 ALA C 1 1
4 5505 1 1 32 ALA CA C -10.817 27.720 -17.123 1.00 . A A . 32 ALA CA 1 1
4 5506 1 1 32 ALA CB C -11.244 26.280 -16.807 1.00 . A A . 32 ALA CB 1 1
4 5507 1 1 32 ALA H H -8.798 27.132 -16.687 1.00 . A A . 32 ALA H 1 1
4 5508 1 1 32 ALA HA H -11.089 27.956 -18.141 1.00 . A A . 32 ALA HA 1 1
4 5509 1 1 32 ALA HB1 H -10.545 25.566 -17.243 1.00 . A A . 32 ALA HB1 1 1
4 5510 1 1 32 ALA HB2 H -11.302 26.111 -15.734 1.00 . A A . 32 ALA HB2 1 1
4 5511 1 1 32 ALA HB3 H -12.236 26.095 -17.214 1.00 . A A . 32 ALA HB3 1 1
4 5512 1 1 32 ALA N N -9.377 27.891 -17.033 1.00 . A A . 32 ALA N 1 1
4 5513 1 1 32 ALA O O -12.646 29.127 -16.474 1.00 . A A . 32 ALA O 1 1
4 5514 1 1 33 GLN C C -10.906 31.617 -14.832 1.00 . A A . 33 GLN C 1 1
4 5515 1 1 33 GLN CA C -11.278 30.246 -14.255 1.00 . A A . 33 GLN CA 1 1
4 5516 1 1 33 GLN CB C -10.681 30.017 -12.858 1.00 . A A . 33 GLN CB 1 1
4 5517 1 1 33 GLN CD C -11.205 29.780 -10.399 1.00 . A A . 33 GLN CD 1 1
4 5518 1 1 33 GLN CG C -11.785 29.960 -11.798 1.00 . A A . 33 GLN CG 1 1
4 5519 1 1 33 GLN H H -9.857 28.884 -15.012 1.00 . A A . 33 GLN H 1 1
4 5520 1 1 33 GLN HA H -12.362 30.192 -14.199 1.00 . A A . 33 GLN HA 1 1
4 5521 1 1 33 GLN HB2 H -10.144 29.069 -12.831 1.00 . A A . 33 GLN HB2 1 1
4 5522 1 1 33 GLN HB3 H -9.981 30.817 -12.609 1.00 . A A . 33 GLN HB3 1 1
4 5523 1 1 33 GLN HE21 H -10.499 27.927 -10.865 1.00 . A A . 33 GLN HE21 1 1
4 5524 1 1 33 GLN HE22 H -10.173 28.479 -9.234 1.00 . A A . 33 GLN HE22 1 1
4 5525 1 1 33 GLN HG2 H -12.362 30.884 -11.834 1.00 . A A . 33 GLN HG2 1 1
4 5526 1 1 33 GLN HG3 H -12.449 29.121 -12.018 1.00 . A A . 33 GLN HG3 1 1
4 5527 1 1 33 GLN N N -10.803 29.218 -15.170 1.00 . A A . 33 GLN N 1 1
4 5528 1 1 33 GLN NE2 N -10.574 28.633 -10.146 1.00 . A A . 33 GLN NE2 1 1
4 5529 1 1 33 GLN O O -11.665 32.575 -14.703 1.00 . A A . 33 GLN O 1 1
4 5530 1 1 33 GLN OE1 O -11.323 30.663 -9.553 1.00 . A A . 33 GLN OE1 1 1
4 5531 1 1 34 GLY C C -7.746 33.183 -15.726 1.00 . A A . 34 GLY C 1 1
4 5532 1 1 34 GLY CA C -9.179 32.848 -16.150 1.00 . A A . 34 GLY CA 1 1
4 5533 1 1 34 GLY H H -9.211 30.824 -15.524 1.00 . A A . 34 GLY H 1 1
4 5534 1 1 34 GLY HA2 H -9.180 32.652 -17.220 1.00 . A A . 34 GLY HA2 1 1
4 5535 1 1 34 GLY HA3 H -9.801 33.726 -15.971 1.00 . A A . 34 GLY HA3 1 1
4 5536 1 1 34 GLY N N -9.738 31.683 -15.480 1.00 . A A . 34 GLY N 1 1
4 5537 1 1 34 GLY O O -7.272 34.272 -16.049 1.00 . A A . 34 GLY O 1 1
4 5538 1 1 35 ASP C C -4.562 32.403 -15.565 1.00 . A A . 35 ASP C 1 1
4 5539 1 1 35 ASP CA C -5.685 32.582 -14.521 1.00 . A A . 35 ASP CA 1 1
4 5540 1 1 35 ASP CB C -5.403 31.781 -13.238 1.00 . A A . 35 ASP CB 1 1
4 5541 1 1 35 ASP CG C -4.353 32.438 -12.341 1.00 . A A . 35 ASP CG 1 1
4 5542 1 1 35 ASP H H -7.488 31.409 -14.765 1.00 . A A . 35 ASP H 1 1
4 5543 1 1 35 ASP HA H -5.681 33.634 -14.233 1.00 . A A . 35 ASP HA 1 1
4 5544 1 1 35 ASP HB2 H -6.316 31.680 -12.650 1.00 . A A . 35 ASP HB2 1 1
4 5545 1 1 35 ASP HB3 H -5.047 30.787 -13.501 1.00 . A A . 35 ASP HB3 1 1
4 5546 1 1 35 ASP N N -7.044 32.293 -15.007 1.00 . A A . 35 ASP N 1 1
4 5547 1 1 35 ASP O O -3.535 31.787 -15.289 1.00 . A A . 35 ASP O 1 1
4 5548 1 1 35 ASP OD1 O -3.648 33.352 -12.824 1.00 . A A . 35 ASP OD1 1 1
4 5549 1 1 35 ASP OD2 O -4.264 31.995 -11.175 1.00 . A A . 35 ASP OD2 1 1
4 5550 1 1 36 TYR C C -2.379 33.289 -17.494 1.00 . A A . 36 TYR C 1 1
4 5551 1 1 36 TYR CA C -3.799 32.903 -17.891 1.00 . A A . 36 TYR CA 1 1
4 5552 1 1 36 TYR CB C -4.300 33.790 -19.035 1.00 . A A . 36 TYR CB 1 1
4 5553 1 1 36 TYR CD1 C -6.437 32.550 -19.616 1.00 . A A . 36 TYR CD1 1 1
4 5554 1 1 36 TYR CD2 C -6.554 34.942 -19.192 1.00 . A A . 36 TYR CD2 1 1
4 5555 1 1 36 TYR CE1 C -7.822 32.521 -19.847 1.00 . A A . 36 TYR CE1 1 1
4 5556 1 1 36 TYR CE2 C -7.941 34.914 -19.423 1.00 . A A . 36 TYR CE2 1 1
4 5557 1 1 36 TYR CG C -5.797 33.759 -19.288 1.00 . A A . 36 TYR CG 1 1
4 5558 1 1 36 TYR CZ C -8.574 33.704 -19.750 1.00 . A A . 36 TYR CZ 1 1
4 5559 1 1 36 TYR H H -5.607 33.433 -16.914 1.00 . A A . 36 TYR H 1 1
4 5560 1 1 36 TYR HA H -3.705 31.890 -18.254 1.00 . A A . 36 TYR HA 1 1
4 5561 1 1 36 TYR HB2 H -4.005 34.816 -18.817 1.00 . A A . 36 TYR HB2 1 1
4 5562 1 1 36 TYR HB3 H -3.787 33.470 -19.941 1.00 . A A . 36 TYR HB3 1 1
4 5563 1 1 36 TYR HD1 H -5.870 31.639 -19.692 1.00 . A A . 36 TYR HD1 1 1
4 5564 1 1 36 TYR HD2 H -6.080 35.879 -18.941 1.00 . A A . 36 TYR HD2 1 1
4 5565 1 1 36 TYR HE1 H -8.308 31.589 -20.097 1.00 . A A . 36 TYR HE1 1 1
4 5566 1 1 36 TYR HE2 H -8.516 35.826 -19.348 1.00 . A A . 36 TYR HE2 1 1
4 5567 1 1 36 TYR HH H -10.340 34.526 -19.842 1.00 . A A . 36 TYR HH 1 1
4 5568 1 1 36 TYR N N -4.741 32.949 -16.770 1.00 . A A . 36 TYR N 1 1
4 5569 1 1 36 TYR O O -1.415 32.685 -17.962 1.00 . A A . 36 TYR O 1 1
4 5570 1 1 36 TYR OH O -9.920 33.674 -19.973 1.00 . A A . 36 TYR OH 1 1
4 5571 1 1 37 GLU C C -0.239 33.633 -15.449 1.00 . A A . 37 GLU C 1 1
4 5572 1 1 37 GLU CA C -1.001 34.775 -16.107 1.00 . A A . 37 GLU CA 1 1
4 5573 1 1 37 GLU CB C -1.229 35.958 -15.157 1.00 . A A . 37 GLU CB 1 1
4 5574 1 1 37 GLU CD C -0.967 37.633 -17.036 1.00 . A A . 37 GLU CD 1 1
4 5575 1 1 37 GLU CG C -1.846 37.163 -15.884 1.00 . A A . 37 GLU CG 1 1
4 5576 1 1 37 GLU H H -3.131 34.699 -16.302 1.00 . A A . 37 GLU H 1 1
4 5577 1 1 37 GLU HA H -0.386 35.070 -16.945 1.00 . A A . 37 GLU HA 1 1
4 5578 1 1 37 GLU HB2 H -1.890 35.652 -14.344 1.00 . A A . 37 GLU HB2 1 1
4 5579 1 1 37 GLU HB3 H -0.272 36.258 -14.729 1.00 . A A . 37 GLU HB3 1 1
4 5580 1 1 37 GLU HG2 H -2.834 36.905 -16.267 1.00 . A A . 37 GLU HG2 1 1
4 5581 1 1 37 GLU HG3 H -1.959 37.982 -15.173 1.00 . A A . 37 GLU HG3 1 1
4 5582 1 1 37 GLU N N -2.270 34.286 -16.620 1.00 . A A . 37 GLU N 1 1
4 5583 1 1 37 GLU O O 0.954 33.456 -15.694 1.00 . A A . 37 GLU O 1 1
4 5584 1 1 37 GLU OE1 O 0.100 38.222 -16.754 1.00 . A A . 37 GLU OE1 1 1
4 5585 1 1 37 GLU OE2 O -1.329 37.360 -18.202 1.00 . A A . 37 GLU OE2 1 1
4 5586 1 1 38 LYS C C -0.164 30.600 -15.084 1.00 . A A . 38 LYS C 1 1
4 5587 1 1 38 LYS CA C -0.355 31.668 -14.024 1.00 . A A . 38 LYS CA 1 1
4 5588 1 1 38 LYS CB C -1.187 31.129 -12.855 1.00 . A A . 38 LYS CB 1 1
4 5589 1 1 38 LYS CD C 0.494 31.677 -10.967 1.00 . A A . 38 LYS CD 1 1
4 5590 1 1 38 LYS CE C 0.836 30.204 -10.691 1.00 . A A . 38 LYS CE 1 1
4 5591 1 1 38 LYS CG C -0.925 31.875 -11.539 1.00 . A A . 38 LYS CG 1 1
4 5592 1 1 38 LYS H H -1.933 33.054 -14.537 1.00 . A A . 38 LYS H 1 1
4 5593 1 1 38 LYS HA H 0.649 31.921 -13.700 1.00 . A A . 38 LYS HA 1 1
4 5594 1 1 38 LYS HB2 H -2.237 31.197 -13.122 1.00 . A A . 38 LYS HB2 1 1
4 5595 1 1 38 LYS HB3 H -0.983 30.070 -12.714 1.00 . A A . 38 LYS HB3 1 1
4 5596 1 1 38 LYS HD2 H 1.231 32.110 -11.642 1.00 . A A . 38 LYS HD2 1 1
4 5597 1 1 38 LYS HD3 H 0.543 32.231 -10.027 1.00 . A A . 38 LYS HD3 1 1
4 5598 1 1 38 LYS HE2 H 0.126 29.807 -9.964 1.00 . A A . 38 LYS HE2 1 1
4 5599 1 1 38 LYS HE3 H 0.779 29.617 -11.608 1.00 . A A . 38 LYS HE3 1 1
4 5600 1 1 38 LYS HG2 H -1.105 32.941 -11.706 1.00 . A A . 38 LYS HG2 1 1
4 5601 1 1 38 LYS HG3 H -1.652 31.528 -10.801 1.00 . A A . 38 LYS HG3 1 1
4 5602 1 1 38 LYS HZ1 H 2.396 30.646 -9.407 1.00 . A A . 38 LYS HZ1 1 1
4 5603 1 1 38 LYS HZ2 H 2.338 29.069 -9.887 1.00 . A A . 38 LYS HZ2 1 1
4 5604 1 1 38 LYS HZ3 H 2.880 30.187 -10.926 1.00 . A A . 38 LYS HZ3 1 1
4 5605 1 1 38 LYS N N -0.948 32.839 -14.649 1.00 . A A . 38 LYS N 1 1
4 5606 1 1 38 LYS NZ N 2.208 30.027 -10.179 1.00 . A A . 38 LYS NZ 1 1
4 5607 1 1 38 LYS O O 0.817 29.874 -15.025 1.00 . A A . 38 LYS O 1 1
4 5608 1 1 39 GLY C C 0.373 29.540 -17.803 1.00 . A A . 39 GLY C 1 1
4 5609 1 1 39 GLY CA C -0.995 29.551 -17.142 1.00 . A A . 39 GLY CA 1 1
4 5610 1 1 39 GLY H H -1.868 31.133 -16.055 1.00 . A A . 39 GLY H 1 1
4 5611 1 1 39 GLY HA2 H -1.258 28.577 -16.746 1.00 . A A . 39 GLY HA2 1 1
4 5612 1 1 39 GLY HA3 H -1.690 29.846 -17.925 1.00 . A A . 39 GLY HA3 1 1
4 5613 1 1 39 GLY N N -1.074 30.505 -16.057 1.00 . A A . 39 GLY N 1 1
4 5614 1 1 39 GLY O O 0.928 28.486 -18.102 1.00 . A A . 39 GLY O 1 1
4 5615 1 1 40 VAL C C 3.302 30.120 -17.829 1.00 . A A . 40 VAL C 1 1
4 5616 1 1 40 VAL CA C 2.229 30.825 -18.670 1.00 . A A . 40 VAL CA 1 1
4 5617 1 1 40 VAL CB C 2.537 32.307 -18.978 1.00 . A A . 40 VAL CB 1 1
4 5618 1 1 40 VAL CG1 C 3.933 32.432 -19.584 1.00 . A A . 40 VAL CG1 1 1
4 5619 1 1 40 VAL CG2 C 1.509 32.909 -19.956 1.00 . A A . 40 VAL CG2 1 1
4 5620 1 1 40 VAL H H 0.424 31.562 -17.762 1.00 . A A . 40 VAL H 1 1
4 5621 1 1 40 VAL HA H 2.174 30.253 -19.597 1.00 . A A . 40 VAL HA 1 1
4 5622 1 1 40 VAL HB H 2.510 32.899 -18.058 1.00 . A A . 40 VAL HB 1 1
4 5623 1 1 40 VAL HG11 H 4.060 31.697 -20.373 1.00 . A A . 40 VAL HG11 1 1
4 5624 1 1 40 VAL HG12 H 4.052 33.422 -20.006 1.00 . A A . 40 VAL HG12 1 1
4 5625 1 1 40 VAL HG13 H 4.699 32.282 -18.825 1.00 . A A . 40 VAL HG13 1 1
4 5626 1 1 40 VAL HG21 H 1.355 32.257 -20.814 1.00 . A A . 40 VAL HG21 1 1
4 5627 1 1 40 VAL HG22 H 0.551 33.056 -19.462 1.00 . A A . 40 VAL HG22 1 1
4 5628 1 1 40 VAL HG23 H 1.843 33.883 -20.318 1.00 . A A . 40 VAL HG23 1 1
4 5629 1 1 40 VAL N N 0.928 30.726 -18.036 1.00 . A A . 40 VAL N 1 1
4 5630 1 1 40 VAL O O 4.137 29.396 -18.368 1.00 . A A . 40 VAL O 1 1
4 5631 1 1 41 ASP C C 3.960 28.211 -15.476 1.00 . A A . 41 ASP C 1 1
4 5632 1 1 41 ASP CA C 4.198 29.717 -15.560 1.00 . A A . 41 ASP CA 1 1
4 5633 1 1 41 ASP CB C 4.057 30.407 -14.188 1.00 . A A . 41 ASP CB 1 1
4 5634 1 1 41 ASP CG C 4.739 29.656 -13.050 1.00 . A A . 41 ASP CG 1 1
4 5635 1 1 41 ASP H H 2.518 30.893 -16.162 1.00 . A A . 41 ASP H 1 1
4 5636 1 1 41 ASP HA H 5.214 29.875 -15.913 1.00 . A A . 41 ASP HA 1 1
4 5637 1 1 41 ASP HB2 H 4.495 31.404 -14.235 1.00 . A A . 41 ASP HB2 1 1
4 5638 1 1 41 ASP HB3 H 3.007 30.504 -13.922 1.00 . A A . 41 ASP HB3 1 1
4 5639 1 1 41 ASP N N 3.264 30.312 -16.510 1.00 . A A . 41 ASP N 1 1
4 5640 1 1 41 ASP O O 4.888 27.414 -15.580 1.00 . A A . 41 ASP O 1 1
4 5641 1 1 41 ASP OD1 O 5.912 29.268 -13.229 1.00 . A A . 41 ASP OD1 1 1
4 5642 1 1 41 ASP OD2 O 4.067 29.499 -12.005 1.00 . A A . 41 ASP OD2 1 1
4 5643 1 1 42 HIS C C 2.762 25.655 -16.365 1.00 . A A . 42 HIS C 1 1
4 5644 1 1 42 HIS CA C 2.265 26.452 -15.178 1.00 . A A . 42 HIS CA 1 1
4 5645 1 1 42 HIS CB C 0.719 26.352 -15.083 1.00 . A A . 42 HIS CB 1 1
4 5646 1 1 42 HIS CD2 C -0.532 25.871 -17.386 1.00 . A A . 42 HIS CD2 1 1
4 5647 1 1 42 HIS CE1 C -0.482 23.742 -17.307 1.00 . A A . 42 HIS CE1 1 1
4 5648 1 1 42 HIS CG C 0.098 25.545 -16.204 1.00 . A A . 42 HIS CG 1 1
4 5649 1 1 42 HIS H H 2.014 28.557 -15.242 1.00 . A A . 42 HIS H 1 1
4 5650 1 1 42 HIS HA H 2.737 26.036 -14.294 1.00 . A A . 42 HIS HA 1 1
4 5651 1 1 42 HIS HB2 H 0.459 25.854 -14.146 1.00 . A A . 42 HIS HB2 1 1
4 5652 1 1 42 HIS HB3 H 0.254 27.336 -15.076 1.00 . A A . 42 HIS HB3 1 1
4 5653 1 1 42 HIS HD1 H 0.505 23.584 -15.455 1.00 . A A . 42 HIS HD1 1 1
4 5654 1 1 42 HIS HD2 H -0.735 26.850 -17.765 1.00 . A A . 42 HIS HD2 1 1
4 5655 1 1 42 HIS HE1 H -0.607 22.712 -17.559 1.00 . A A . 42 HIS HE1 1 1
4 5656 1 1 42 HIS N N 2.699 27.828 -15.293 1.00 . A A . 42 HIS N 1 1
4 5657 1 1 42 HIS ND1 N 0.113 24.162 -16.182 1.00 . A A . 42 HIS ND1 1 1
4 5658 1 1 42 HIS NE2 N -0.902 24.733 -18.084 1.00 . A A . 42 HIS NE2 1 1
4 5659 1 1 42 HIS O O 3.266 24.542 -16.214 1.00 . A A . 42 HIS O 1 1
4 5660 1 1 43 LEU C C 4.457 25.456 -18.791 1.00 . A A . 43 LEU C 1 1
4 5661 1 1 43 LEU CA C 2.944 25.492 -18.737 1.00 . A A . 43 LEU CA 1 1
4 5662 1 1 43 LEU CB C 2.225 26.029 -19.983 1.00 . A A . 43 LEU CB 1 1
4 5663 1 1 43 LEU CD1 C 0.787 23.980 -20.631 1.00 . A A . 43 LEU CD1 1 1
4 5664 1 1 43 LEU CD2 C 1.582 25.519 -22.345 1.00 . A A . 43 LEU CD2 1 1
4 5665 1 1 43 LEU CG C 1.964 24.904 -20.998 1.00 . A A . 43 LEU CG 1 1
4 5666 1 1 43 LEU H H 2.162 27.153 -17.627 1.00 . A A . 43 LEU H 1 1
4 5667 1 1 43 LEU HA H 2.627 24.461 -18.584 1.00 . A A . 43 LEU HA 1 1
4 5668 1 1 43 LEU HB2 H 1.260 26.456 -19.713 1.00 . A A . 43 LEU HB2 1 1
4 5669 1 1 43 LEU HB3 H 2.836 26.814 -20.431 1.00 . A A . 43 LEU HB3 1 1
4 5670 1 1 43 LEU HD11 H 0.950 23.473 -19.683 1.00 . A A . 43 LEU HD11 1 1
4 5671 1 1 43 LEU HD12 H -0.140 24.553 -20.580 1.00 . A A . 43 LEU HD12 1 1
4 5672 1 1 43 LEU HD13 H 0.652 23.216 -21.400 1.00 . A A . 43 LEU HD13 1 1
4 5673 1 1 43 LEU HD21 H 0.689 26.135 -22.222 1.00 . A A . 43 LEU HD21 1 1
4 5674 1 1 43 LEU HD22 H 2.397 26.133 -22.718 1.00 . A A . 43 LEU HD22 1 1
4 5675 1 1 43 LEU HD23 H 1.369 24.728 -23.066 1.00 . A A . 43 LEU HD23 1 1
4 5676 1 1 43 LEU HG H 2.888 24.326 -21.078 1.00 . A A . 43 LEU HG 1 1
4 5677 1 1 43 LEU N N 2.575 26.224 -17.556 1.00 . A A . 43 LEU N 1 1
4 5678 1 1 43 LEU O O 5.012 24.406 -19.085 1.00 . A A . 43 LEU O 1 1
4 5679 1 1 44 THR C C 7.130 25.431 -17.590 1.00 . A A . 44 THR C 1 1
4 5680 1 1 44 THR CA C 6.588 26.594 -18.441 1.00 . A A . 44 THR CA 1 1
4 5681 1 1 44 THR CB C 7.150 27.949 -17.986 1.00 . A A . 44 THR CB 1 1
4 5682 1 1 44 THR CG2 C 8.681 27.909 -17.931 1.00 . A A . 44 THR CG2 1 1
4 5683 1 1 44 THR H H 4.587 27.388 -18.180 1.00 . A A . 44 THR H 1 1
4 5684 1 1 44 THR HA H 6.909 26.498 -19.473 1.00 . A A . 44 THR HA 1 1
4 5685 1 1 44 THR HB H 6.770 28.222 -17.002 1.00 . A A . 44 THR HB 1 1
4 5686 1 1 44 THR HG1 H 5.837 29.027 -18.932 1.00 . A A . 44 THR HG1 1 1
4 5687 1 1 44 THR HG21 H 9.076 27.532 -18.875 1.00 . A A . 44 THR HG21 1 1
4 5688 1 1 44 THR HG22 H 9.068 28.914 -17.759 1.00 . A A . 44 THR HG22 1 1
4 5689 1 1 44 THR HG23 H 9.019 27.265 -17.117 1.00 . A A . 44 THR HG23 1 1
4 5690 1 1 44 THR N N 5.125 26.569 -18.456 1.00 . A A . 44 THR N 1 1
4 5691 1 1 44 THR O O 8.144 24.810 -17.915 1.00 . A A . 44 THR O 1 1
4 5692 1 1 44 THR OG1 O 6.796 28.939 -18.927 1.00 . A A . 44 THR OG1 1 1
4 5693 1 1 45 ASN C C 6.572 22.700 -16.274 1.00 . A A . 45 ASN C 1 1
4 5694 1 1 45 ASN CA C 6.799 24.049 -15.590 1.00 . A A . 45 ASN CA 1 1
4 5695 1 1 45 ASN CB C 6.084 24.150 -14.239 1.00 . A A . 45 ASN CB 1 1
4 5696 1 1 45 ASN CG C 6.745 25.158 -13.302 1.00 . A A . 45 ASN CG 1 1
4 5697 1 1 45 ASN H H 5.588 25.680 -16.333 1.00 . A A . 45 ASN H 1 1
4 5698 1 1 45 ASN HA H 7.860 24.144 -15.378 1.00 . A A . 45 ASN HA 1 1
4 5699 1 1 45 ASN HB2 H 5.032 24.392 -14.378 1.00 . A A . 45 ASN HB2 1 1
4 5700 1 1 45 ASN HB3 H 6.163 23.179 -13.749 1.00 . A A . 45 ASN HB3 1 1
4 5701 1 1 45 ASN HD21 H 5.687 26.703 -14.099 1.00 . A A . 45 ASN HD21 1 1
4 5702 1 1 45 ASN HD22 H 6.769 27.149 -12.818 1.00 . A A . 45 ASN HD22 1 1
4 5703 1 1 45 ASN N N 6.425 25.130 -16.496 1.00 . A A . 45 ASN N 1 1
4 5704 1 1 45 ASN ND2 N 6.371 26.430 -13.408 1.00 . A A . 45 ASN ND2 1 1
4 5705 1 1 45 ASN O O 7.421 21.802 -16.202 1.00 . A A . 45 ASN O 1 1
4 5706 1 1 45 ASN OD1 O 7.592 24.793 -12.492 1.00 . A A . 45 ASN OD1 1 1
4 5707 1 1 46 ALA C C 6.296 21.077 -18.688 1.00 . A A . 46 ALA C 1 1
4 5708 1 1 46 ALA CA C 5.139 21.345 -17.701 1.00 . A A . 46 ALA CA 1 1
4 5709 1 1 46 ALA CB C 3.715 21.402 -18.276 1.00 . A A . 46 ALA CB 1 1
4 5710 1 1 46 ALA H H 4.773 23.329 -17.029 1.00 . A A . 46 ALA H 1 1
4 5711 1 1 46 ALA HA H 5.117 20.547 -16.963 1.00 . A A . 46 ALA HA 1 1
4 5712 1 1 46 ALA HB1 H 3.025 21.724 -17.491 1.00 . A A . 46 ALA HB1 1 1
4 5713 1 1 46 ALA HB2 H 3.645 22.088 -19.115 1.00 . A A . 46 ALA HB2 1 1
4 5714 1 1 46 ALA HB3 H 3.384 20.411 -18.587 1.00 . A A . 46 ALA HB3 1 1
4 5715 1 1 46 ALA N N 5.440 22.565 -16.977 1.00 . A A . 46 ALA N 1 1
4 5716 1 1 46 ALA O O 6.767 19.947 -18.802 1.00 . A A . 46 ALA O 1 1
4 5717 1 1 47 ILE C C 9.217 21.603 -19.477 1.00 . A A . 47 ILE C 1 1
4 5718 1 1 47 ILE CA C 7.963 22.005 -20.254 1.00 . A A . 47 ILE CA 1 1
4 5719 1 1 47 ILE CB C 8.248 23.289 -21.078 1.00 . A A . 47 ILE CB 1 1
4 5720 1 1 47 ILE CD1 C 5.900 24.092 -21.703 1.00 . A A . 47 ILE CD1 1 1
4 5721 1 1 47 ILE CG1 C 7.222 23.535 -22.213 1.00 . A A . 47 ILE CG1 1 1
4 5722 1 1 47 ILE CG2 C 9.678 23.302 -21.659 1.00 . A A . 47 ILE CG2 1 1
4 5723 1 1 47 ILE H H 6.390 23.037 -19.206 1.00 . A A . 47 ILE H 1 1
4 5724 1 1 47 ILE HA H 7.774 21.196 -20.937 1.00 . A A . 47 ILE HA 1 1
4 5725 1 1 47 ILE HB H 8.258 24.134 -20.403 1.00 . A A . 47 ILE HB 1 1
4 5726 1 1 47 ILE HD11 H 6.109 24.972 -21.095 1.00 . A A . 47 ILE HD11 1 1
4 5727 1 1 47 ILE HD12 H 5.265 24.395 -22.532 1.00 . A A . 47 ILE HD12 1 1
4 5728 1 1 47 ILE HD13 H 5.375 23.327 -21.133 1.00 . A A . 47 ILE HD13 1 1
4 5729 1 1 47 ILE HG12 H 7.596 24.291 -22.903 1.00 . A A . 47 ILE HG12 1 1
4 5730 1 1 47 ILE HG13 H 7.022 22.622 -22.776 1.00 . A A . 47 ILE HG13 1 1
4 5731 1 1 47 ILE HG21 H 9.869 22.393 -22.223 1.00 . A A . 47 ILE HG21 1 1
4 5732 1 1 47 ILE HG22 H 9.828 24.166 -22.304 1.00 . A A . 47 ILE HG22 1 1
4 5733 1 1 47 ILE HG23 H 10.428 23.382 -20.867 1.00 . A A . 47 ILE HG23 1 1
4 5734 1 1 47 ILE N N 6.808 22.125 -19.359 1.00 . A A . 47 ILE N 1 1
4 5735 1 1 47 ILE O O 10.051 20.866 -19.999 1.00 . A A . 47 ILE O 1 1
4 5736 1 1 48 ALA C C 10.664 20.370 -17.105 1.00 . A A . 48 ALA C 1 1
4 5737 1 1 48 ALA CA C 10.524 21.845 -17.411 1.00 . A A . 48 ALA CA 1 1
4 5738 1 1 48 ALA CB C 10.496 22.652 -16.110 1.00 . A A . 48 ALA CB 1 1
4 5739 1 1 48 ALA H H 8.616 22.676 -17.900 1.00 . A A . 48 ALA H 1 1
4 5740 1 1 48 ALA HA H 11.401 22.141 -17.977 1.00 . A A . 48 ALA HA 1 1
4 5741 1 1 48 ALA HB1 H 10.329 23.706 -16.324 1.00 . A A . 48 ALA HB1 1 1
4 5742 1 1 48 ALA HB2 H 9.720 22.281 -15.442 1.00 . A A . 48 ALA HB2 1 1
4 5743 1 1 48 ALA HB3 H 11.455 22.536 -15.603 1.00 . A A . 48 ALA HB3 1 1
4 5744 1 1 48 ALA N N 9.362 22.100 -18.249 1.00 . A A . 48 ALA N 1 1
4 5745 1 1 48 ALA O O 11.783 19.874 -16.982 1.00 . A A . 48 ALA O 1 1
4 5746 1 1 49 VAL C C 9.369 17.414 -17.949 1.00 . A A . 49 VAL C 1 1
4 5747 1 1 49 VAL CA C 9.548 18.261 -16.694 1.00 . A A . 49 VAL CA 1 1
4 5748 1 1 49 VAL CB C 8.510 17.958 -15.617 1.00 . A A . 49 VAL CB 1 1
4 5749 1 1 49 VAL CG1 C 8.762 18.894 -14.431 1.00 . A A . 49 VAL CG1 1 1
4 5750 1 1 49 VAL CG2 C 7.059 18.079 -16.092 1.00 . A A . 49 VAL CG2 1 1
4 5751 1 1 49 VAL H H 8.636 20.147 -17.102 1.00 . A A . 49 VAL H 1 1
4 5752 1 1 49 VAL HA H 10.510 17.975 -16.267 1.00 . A A . 49 VAL HA 1 1
4 5753 1 1 49 VAL HB H 8.680 16.934 -15.305 1.00 . A A . 49 VAL HB 1 1
4 5754 1 1 49 VAL HG11 H 9.830 19.003 -14.263 1.00 . A A . 49 VAL HG11 1 1
4 5755 1 1 49 VAL HG12 H 8.333 19.879 -14.625 1.00 . A A . 49 VAL HG12 1 1
4 5756 1 1 49 VAL HG13 H 8.311 18.473 -13.540 1.00 . A A . 49 VAL HG13 1 1
4 5757 1 1 49 VAL HG21 H 6.924 17.648 -17.076 1.00 . A A . 49 VAL HG21 1 1
4 5758 1 1 49 VAL HG22 H 6.419 17.526 -15.411 1.00 . A A . 49 VAL HG22 1 1
4 5759 1 1 49 VAL HG23 H 6.751 19.124 -16.102 1.00 . A A . 49 VAL HG23 1 1
4 5760 1 1 49 VAL N N 9.529 19.678 -16.995 1.00 . A A . 49 VAL N 1 1
4 5761 1 1 49 VAL O O 9.676 16.224 -17.918 1.00 . A A . 49 VAL O 1 1
4 5762 1 1 50 CYS C C 10.045 17.225 -21.057 1.00 . A A . 50 CYS C 1 1
4 5763 1 1 50 CYS CA C 8.724 17.260 -20.291 1.00 . A A . 50 CYS CA 1 1
4 5764 1 1 50 CYS CB C 7.572 17.851 -21.099 1.00 . A A . 50 CYS CB 1 1
4 5765 1 1 50 CYS H H 8.658 19.002 -19.033 1.00 . A A . 50 CYS H 1 1
4 5766 1 1 50 CYS HA H 8.439 16.231 -20.067 1.00 . A A . 50 CYS HA 1 1
4 5767 1 1 50 CYS HB2 H 6.651 17.646 -20.559 1.00 . A A . 50 CYS HB2 1 1
4 5768 1 1 50 CYS HB3 H 7.703 18.922 -21.215 1.00 . A A . 50 CYS HB3 1 1
4 5769 1 1 50 CYS HG H 6.431 17.795 -23.165 1.00 . A A . 50 CYS HG 1 1
4 5770 1 1 50 CYS N N 8.895 18.008 -19.051 1.00 . A A . 50 CYS N 1 1
4 5771 1 1 50 CYS O O 10.485 16.160 -21.483 1.00 . A A . 50 CYS O 1 1
4 5772 1 1 50 CYS SG S 7.475 17.084 -22.734 1.00 . A A . 50 CYS SG 1 1
4 5773 1 1 51 GLY C C 11.824 18.382 -23.452 1.00 . A A . 51 GLY C 1 1
4 5774 1 1 51 GLY CA C 11.961 18.498 -21.932 1.00 . A A . 51 GLY CA 1 1
4 5775 1 1 51 GLY H H 10.277 19.239 -20.862 1.00 . A A . 51 GLY H 1 1
4 5776 1 1 51 GLY HA2 H 12.391 19.473 -21.701 1.00 . A A . 51 GLY HA2 1 1
4 5777 1 1 51 GLY HA3 H 12.646 17.727 -21.574 1.00 . A A . 51 GLY HA3 1 1
4 5778 1 1 51 GLY N N 10.686 18.387 -21.232 1.00 . A A . 51 GLY N 1 1
4 5779 1 1 51 GLY O O 12.826 18.334 -24.160 1.00 . A A . 51 GLY O 1 1
4 5780 1 1 52 GLN C C 9.116 19.262 -25.581 1.00 . A A . 52 GLN C 1 1
4 5781 1 1 52 GLN CA C 10.248 18.255 -25.364 1.00 . A A . 52 GLN CA 1 1
4 5782 1 1 52 GLN CB C 9.871 16.799 -25.680 1.00 . A A . 52 GLN CB 1 1
4 5783 1 1 52 GLN CD C 11.311 16.223 -27.701 1.00 . A A . 52 GLN CD 1 1
4 5784 1 1 52 GLN CG C 9.904 16.512 -27.185 1.00 . A A . 52 GLN CG 1 1
4 5785 1 1 52 GLN H H 9.814 18.394 -23.298 1.00 . A A . 52 GLN H 1 1
4 5786 1 1 52 GLN HA H 11.068 18.515 -26.035 1.00 . A A . 52 GLN HA 1 1
4 5787 1 1 52 GLN HB2 H 10.575 16.124 -25.191 1.00 . A A . 52 GLN HB2 1 1
4 5788 1 1 52 GLN HB3 H 8.877 16.579 -25.291 1.00 . A A . 52 GLN HB3 1 1
4 5789 1 1 52 GLN HE21 H 11.627 18.181 -28.185 1.00 . A A . 52 GLN HE21 1 1
4 5790 1 1 52 GLN HE22 H 12.949 17.084 -28.525 1.00 . A A . 52 GLN HE22 1 1
4 5791 1 1 52 GLN HG2 H 9.297 15.626 -27.373 1.00 . A A . 52 GLN HG2 1 1
4 5792 1 1 52 GLN HG3 H 9.484 17.357 -27.728 1.00 . A A . 52 GLN HG3 1 1
4 5793 1 1 52 GLN N N 10.585 18.347 -23.951 1.00 . A A . 52 GLN N 1 1
4 5794 1 1 52 GLN NE2 N 12.017 17.252 -28.174 1.00 . A A . 52 GLN NE2 1 1
4 5795 1 1 52 GLN O O 7.997 18.867 -25.911 1.00 . A A . 52 GLN O 1 1
4 5796 1 1 52 GLN OE1 O 11.750 15.078 -27.693 1.00 . A A . 52 GLN OE1 1 1
4 5797 1 1 53 PRO C C 7.618 21.529 -26.838 1.00 . A A . 53 PRO C 1 1
4 5798 1 1 53 PRO CA C 8.379 21.610 -25.526 1.00 . A A . 53 PRO CA 1 1
4 5799 1 1 53 PRO CB C 9.114 22.950 -25.389 1.00 . A A . 53 PRO CB 1 1
4 5800 1 1 53 PRO CD C 10.648 21.191 -24.994 1.00 . A A . 53 PRO CD 1 1
4 5801 1 1 53 PRO CG C 10.588 22.599 -25.575 1.00 . A A . 53 PRO CG 1 1
4 5802 1 1 53 PRO HA H 7.659 21.514 -24.718 1.00 . A A . 53 PRO HA 1 1
4 5803 1 1 53 PRO HB2 H 8.782 23.701 -26.108 1.00 . A A . 53 PRO HB2 1 1
4 5804 1 1 53 PRO HB3 H 8.980 23.331 -24.381 1.00 . A A . 53 PRO HB3 1 1
4 5805 1 1 53 PRO HD2 H 11.540 20.696 -25.369 1.00 . A A . 53 PRO HD2 1 1
4 5806 1 1 53 PRO HD3 H 10.708 21.278 -23.907 1.00 . A A . 53 PRO HD3 1 1
4 5807 1 1 53 PRO HG2 H 10.835 22.572 -26.636 1.00 . A A . 53 PRO HG2 1 1
4 5808 1 1 53 PRO HG3 H 11.249 23.292 -25.052 1.00 . A A . 53 PRO HG3 1 1
4 5809 1 1 53 PRO N N 9.383 20.571 -25.382 1.00 . A A . 53 PRO N 1 1
4 5810 1 1 53 PRO O O 6.397 21.479 -26.833 1.00 . A A . 53 PRO O 1 1
4 5811 1 1 54 GLN C C 6.817 20.348 -29.510 1.00 . A A . 54 GLN C 1 1
4 5812 1 1 54 GLN CA C 7.797 21.503 -29.301 1.00 . A A . 54 GLN CA 1 1
4 5813 1 1 54 GLN CB C 8.940 21.488 -30.330 1.00 . A A . 54 GLN CB 1 1
4 5814 1 1 54 GLN CD C 10.991 22.638 -31.310 1.00 . A A . 54 GLN CD 1 1
4 5815 1 1 54 GLN CG C 9.964 22.637 -30.180 1.00 . A A . 54 GLN CG 1 1
4 5816 1 1 54 GLN H H 9.343 21.553 -27.812 1.00 . A A . 54 GLN H 1 1
4 5817 1 1 54 GLN HA H 7.184 22.400 -29.432 1.00 . A A . 54 GLN HA 1 1
4 5818 1 1 54 GLN HB2 H 9.473 20.538 -30.250 1.00 . A A . 54 GLN HB2 1 1
4 5819 1 1 54 GLN HB3 H 8.495 21.550 -31.325 1.00 . A A . 54 GLN HB3 1 1
4 5820 1 1 54 GLN HE21 H 11.658 24.495 -30.792 1.00 . A A . 54 GLN HE21 1 1
4 5821 1 1 54 GLN HE22 H 12.455 23.751 -32.162 1.00 . A A . 54 GLN HE22 1 1
4 5822 1 1 54 GLN HG2 H 9.455 23.602 -30.185 1.00 . A A . 54 GLN HG2 1 1
4 5823 1 1 54 GLN HG3 H 10.524 22.547 -29.246 1.00 . A A . 54 GLN HG3 1 1
4 5824 1 1 54 GLN N N 8.347 21.526 -27.949 1.00 . A A . 54 GLN N 1 1
4 5825 1 1 54 GLN NE2 N 11.764 23.718 -31.426 1.00 . A A . 54 GLN NE2 1 1
4 5826 1 1 54 GLN O O 5.770 20.538 -30.130 1.00 . A A . 54 GLN O 1 1
4 5827 1 1 54 GLN OE1 O 11.097 21.679 -32.069 1.00 . A A . 54 GLN OE1 1 1
4 5828 1 1 55 GLN C C 4.929 18.343 -28.402 1.00 . A A . 55 GLN C 1 1
4 5829 1 1 55 GLN CA C 6.243 18.012 -29.100 1.00 . A A . 55 GLN CA 1 1
4 5830 1 1 55 GLN CB C 6.891 16.735 -28.541 1.00 . A A . 55 GLN CB 1 1
4 5831 1 1 55 GLN CD C 6.088 15.068 -30.258 1.00 . A A . 55 GLN CD 1 1
4 5832 1 1 55 GLN CG C 6.063 15.468 -28.786 1.00 . A A . 55 GLN CG 1 1
4 5833 1 1 55 GLN H H 8.002 19.076 -28.474 1.00 . A A . 55 GLN H 1 1
4 5834 1 1 55 GLN HA H 6.014 17.887 -30.151 1.00 . A A . 55 GLN HA 1 1
4 5835 1 1 55 GLN HB2 H 7.855 16.589 -29.023 1.00 . A A . 55 GLN HB2 1 1
4 5836 1 1 55 GLN HB3 H 7.034 16.840 -27.466 1.00 . A A . 55 GLN HB3 1 1
4 5837 1 1 55 GLN HE21 H 7.927 14.202 -30.074 1.00 . A A . 55 GLN HE21 1 1
4 5838 1 1 55 GLN HE22 H 7.206 14.145 -31.670 1.00 . A A . 55 GLN HE22 1 1
4 5839 1 1 55 GLN HG2 H 6.489 14.653 -28.199 1.00 . A A . 55 GLN HG2 1 1
4 5840 1 1 55 GLN HG3 H 5.033 15.615 -28.460 1.00 . A A . 55 GLN HG3 1 1
4 5841 1 1 55 GLN N N 7.135 19.160 -28.982 1.00 . A A . 55 GLN N 1 1
4 5842 1 1 55 GLN NE2 N 7.166 14.421 -30.700 1.00 . A A . 55 GLN NE2 1 1
4 5843 1 1 55 GLN O O 3.856 18.128 -28.961 1.00 . A A . 55 GLN O 1 1
4 5844 1 1 55 GLN OE1 O 5.149 15.349 -30.995 1.00 . A A . 55 GLN OE1 1 1
4 5845 1 1 56 LEU C C 3.104 20.392 -27.192 1.00 . A A . 56 LEU C 1 1
4 5846 1 1 56 LEU CA C 3.856 19.288 -26.438 1.00 . A A . 56 LEU CA 1 1
4 5847 1 1 56 LEU CB C 4.215 19.713 -25.006 1.00 . A A . 56 LEU CB 1 1
4 5848 1 1 56 LEU CD1 C 2.121 18.769 -23.845 1.00 . A A . 56 LEU CD1 1 1
4 5849 1 1 56 LEU CD2 C 3.455 20.679 -22.851 1.00 . A A . 56 LEU CD2 1 1
4 5850 1 1 56 LEU CG C 2.976 20.017 -24.147 1.00 . A A . 56 LEU CG 1 1
4 5851 1 1 56 LEU H H 5.939 19.037 -26.797 1.00 . A A . 56 LEU H 1 1
4 5852 1 1 56 LEU HA H 3.264 18.388 -26.383 1.00 . A A . 56 LEU HA 1 1
4 5853 1 1 56 LEU HB2 H 4.793 18.928 -24.518 1.00 . A A . 56 LEU HB2 1 1
4 5854 1 1 56 LEU HB3 H 4.825 20.616 -25.043 1.00 . A A . 56 LEU HB3 1 1
4 5855 1 1 56 LEU HD11 H 2.607 17.843 -24.152 1.00 . A A . 56 LEU HD11 1 1
4 5856 1 1 56 LEU HD12 H 1.900 18.726 -22.787 1.00 . A A . 56 LEU HD12 1 1
4 5857 1 1 56 LEU HD13 H 1.150 18.815 -24.327 1.00 . A A . 56 LEU HD13 1 1
4 5858 1 1 56 LEU HD21 H 4.180 20.041 -22.351 1.00 . A A . 56 LEU HD21 1 1
4 5859 1 1 56 LEU HD22 H 3.933 21.633 -23.083 1.00 . A A . 56 LEU HD22 1 1
4 5860 1 1 56 LEU HD23 H 2.611 20.867 -22.187 1.00 . A A . 56 LEU HD23 1 1
4 5861 1 1 56 LEU HG H 2.354 20.757 -24.649 1.00 . A A . 56 LEU HG 1 1
4 5862 1 1 56 LEU N N 5.025 18.887 -27.189 1.00 . A A . 56 LEU N 1 1
4 5863 1 1 56 LEU O O 1.883 20.390 -27.235 1.00 . A A . 56 LEU O 1 1
4 5864 1 1 57 LEU C C 2.298 21.892 -29.664 1.00 . A A . 57 LEU C 1 1
4 5865 1 1 57 LEU CA C 3.147 22.428 -28.515 1.00 . A A . 57 LEU CA 1 1
4 5866 1 1 57 LEU CB C 4.134 23.507 -28.993 1.00 . A A . 57 LEU CB 1 1
4 5867 1 1 57 LEU CD1 C 5.766 25.344 -28.587 1.00 . A A . 57 LEU CD1 1 1
4 5868 1 1 57 LEU CD2 C 4.046 24.835 -26.785 1.00 . A A . 57 LEU CD2 1 1
4 5869 1 1 57 LEU CG C 4.928 24.258 -27.904 1.00 . A A . 57 LEU CG 1 1
4 5870 1 1 57 LEU H H 4.823 21.312 -27.746 1.00 . A A . 57 LEU H 1 1
4 5871 1 1 57 LEU HA H 2.411 22.865 -27.844 1.00 . A A . 57 LEU HA 1 1
4 5872 1 1 57 LEU HB2 H 4.838 23.051 -29.687 1.00 . A A . 57 LEU HB2 1 1
4 5873 1 1 57 LEU HB3 H 3.552 24.246 -29.546 1.00 . A A . 57 LEU HB3 1 1
4 5874 1 1 57 LEU HD11 H 5.131 25.993 -29.184 1.00 . A A . 57 LEU HD11 1 1
4 5875 1 1 57 LEU HD12 H 6.300 25.934 -27.843 1.00 . A A . 57 LEU HD12 1 1
4 5876 1 1 57 LEU HD13 H 6.496 24.875 -29.248 1.00 . A A . 57 LEU HD13 1 1
4 5877 1 1 57 LEU HD21 H 3.199 25.377 -27.200 1.00 . A A . 57 LEU HD21 1 1
4 5878 1 1 57 LEU HD22 H 3.673 24.031 -26.150 1.00 . A A . 57 LEU HD22 1 1
4 5879 1 1 57 LEU HD23 H 4.629 25.511 -26.155 1.00 . A A . 57 LEU HD23 1 1
4 5880 1 1 57 LEU HG H 5.650 23.607 -27.429 1.00 . A A . 57 LEU HG 1 1
4 5881 1 1 57 LEU N N 3.812 21.348 -27.797 1.00 . A A . 57 LEU N 1 1
4 5882 1 1 57 LEU O O 1.147 22.312 -29.813 1.00 . A A . 57 LEU O 1 1
4 5883 1 1 58 GLN C C 0.832 19.652 -30.920 1.00 . A A . 58 GLN C 1 1
4 5884 1 1 58 GLN CA C 2.007 20.415 -31.541 1.00 . A A . 58 GLN CA 1 1
4 5885 1 1 58 GLN CB C 2.821 19.671 -32.616 1.00 . A A . 58 GLN CB 1 1
4 5886 1 1 58 GLN CD C 2.405 17.209 -32.075 1.00 . A A . 58 GLN CD 1 1
4 5887 1 1 58 GLN CG C 3.438 18.321 -32.235 1.00 . A A . 58 GLN CG 1 1
4 5888 1 1 58 GLN H H 3.765 20.613 -30.311 1.00 . A A . 58 GLN H 1 1
4 5889 1 1 58 GLN HA H 1.596 21.264 -32.081 1.00 . A A . 58 GLN HA 1 1
4 5890 1 1 58 GLN HB2 H 2.181 19.524 -33.487 1.00 . A A . 58 GLN HB2 1 1
4 5891 1 1 58 GLN HB3 H 3.636 20.329 -32.920 1.00 . A A . 58 GLN HB3 1 1
4 5892 1 1 58 GLN HE21 H 3.249 16.600 -30.330 1.00 . A A . 58 GLN HE21 1 1
4 5893 1 1 58 GLN HE22 H 1.870 15.660 -30.882 1.00 . A A . 58 GLN HE22 1 1
4 5894 1 1 58 GLN HG2 H 4.113 18.020 -33.037 1.00 . A A . 58 GLN HG2 1 1
4 5895 1 1 58 GLN HG3 H 4.032 18.450 -31.338 1.00 . A A . 58 GLN HG3 1 1
4 5896 1 1 58 GLN N N 2.823 20.957 -30.465 1.00 . A A . 58 GLN N 1 1
4 5897 1 1 58 GLN NE2 N 2.507 16.432 -31.000 1.00 . A A . 58 GLN NE2 1 1
4 5898 1 1 58 GLN O O -0.299 19.772 -31.382 1.00 . A A . 58 GLN O 1 1
4 5899 1 1 58 GLN OE1 O 1.517 17.053 -32.908 1.00 . A A . 58 GLN OE1 1 1
4 5900 1 1 59 VAL C C -1.025 18.998 -28.572 1.00 . A A . 59 VAL C 1 1
4 5901 1 1 59 VAL CA C 0.082 18.124 -29.142 1.00 . A A . 59 VAL CA 1 1
4 5902 1 1 59 VAL CB C 0.695 17.166 -28.099 1.00 . A A . 59 VAL CB 1 1
4 5903 1 1 59 VAL CG1 C 0.477 17.512 -26.614 1.00 . A A . 59 VAL CG1 1 1
4 5904 1 1 59 VAL CG2 C 0.223 15.750 -28.309 1.00 . A A . 59 VAL CG2 1 1
4 5905 1 1 59 VAL H H 2.054 18.863 -29.523 1.00 . A A . 59 VAL H 1 1
4 5906 1 1 59 VAL HA H -0.404 17.547 -29.923 1.00 . A A . 59 VAL HA 1 1
4 5907 1 1 59 VAL HB H 1.746 17.043 -28.301 1.00 . A A . 59 VAL HB 1 1
4 5908 1 1 59 VAL HG11 H -0.567 17.684 -26.362 1.00 . A A . 59 VAL HG11 1 1
4 5909 1 1 59 VAL HG12 H 0.867 16.724 -25.961 1.00 . A A . 59 VAL HG12 1 1
4 5910 1 1 59 VAL HG13 H 1.001 18.408 -26.364 1.00 . A A . 59 VAL HG13 1 1
4 5911 1 1 59 VAL HG21 H -0.853 15.707 -28.253 1.00 . A A . 59 VAL HG21 1 1
4 5912 1 1 59 VAL HG22 H 0.568 15.401 -29.272 1.00 . A A . 59 VAL HG22 1 1
4 5913 1 1 59 VAL HG23 H 0.684 15.164 -27.522 1.00 . A A . 59 VAL HG23 1 1
4 5914 1 1 59 VAL N N 1.098 18.896 -29.847 1.00 . A A . 59 VAL N 1 1
4 5915 1 1 59 VAL O O -2.164 18.550 -28.501 1.00 . A A . 59 VAL O 1 1
4 5916 1 1 60 LEU C C -2.502 21.716 -28.833 1.00 . A A . 60 LEU C 1 1
4 5917 1 1 60 LEU CA C -1.689 21.172 -27.663 1.00 . A A . 60 LEU CA 1 1
4 5918 1 1 60 LEU CB C -0.977 22.371 -26.995 1.00 . A A . 60 LEU CB 1 1
4 5919 1 1 60 LEU CD1 C -1.625 23.055 -24.633 1.00 . A A . 60 LEU CD1 1 1
4 5920 1 1 60 LEU CD2 C -0.467 20.907 -24.907 1.00 . A A . 60 LEU CD2 1 1
4 5921 1 1 60 LEU CG C -0.599 22.311 -25.500 1.00 . A A . 60 LEU CG 1 1
4 5922 1 1 60 LEU H H 0.267 20.523 -28.302 1.00 . A A . 60 LEU H 1 1
4 5923 1 1 60 LEU HA H -2.384 20.692 -26.977 1.00 . A A . 60 LEU HA 1 1
4 5924 1 1 60 LEU HB2 H -0.064 22.568 -27.554 1.00 . A A . 60 LEU HB2 1 1
4 5925 1 1 60 LEU HB3 H -1.605 23.255 -27.122 1.00 . A A . 60 LEU HB3 1 1
4 5926 1 1 60 LEU HD11 H -1.682 24.102 -24.926 1.00 . A A . 60 LEU HD11 1 1
4 5927 1 1 60 LEU HD12 H -2.610 22.596 -24.741 1.00 . A A . 60 LEU HD12 1 1
4 5928 1 1 60 LEU HD13 H -1.330 23.002 -23.584 1.00 . A A . 60 LEU HD13 1 1
4 5929 1 1 60 LEU HD21 H 0.152 20.304 -25.554 1.00 . A A . 60 LEU HD21 1 1
4 5930 1 1 60 LEU HD22 H 0.000 20.972 -23.922 1.00 . A A . 60 LEU HD22 1 1
4 5931 1 1 60 LEU HD23 H -1.439 20.429 -24.797 1.00 . A A . 60 LEU HD23 1 1
4 5932 1 1 60 LEU HG H 0.375 22.814 -25.420 1.00 . A A . 60 LEU HG 1 1
4 5933 1 1 60 LEU N N -0.708 20.241 -28.209 1.00 . A A . 60 LEU N 1 1
4 5934 1 1 60 LEU O O -3.716 21.852 -28.713 1.00 . A A . 60 LEU O 1 1
4 5935 1 1 61 GLN C C -3.492 21.521 -31.742 1.00 . A A . 61 GLN C 1 1
4 5936 1 1 61 GLN CA C -2.529 22.550 -31.140 1.00 . A A . 61 GLN CA 1 1
4 5937 1 1 61 GLN CB C -1.497 23.059 -32.162 1.00 . A A . 61 GLN CB 1 1
4 5938 1 1 61 GLN CD C -2.765 25.132 -32.929 1.00 . A A . 61 GLN CD 1 1
4 5939 1 1 61 GLN CG C -2.104 23.821 -33.348 1.00 . A A . 61 GLN CG 1 1
4 5940 1 1 61 GLN H H -0.848 21.830 -29.980 1.00 . A A . 61 GLN H 1 1
4 5941 1 1 61 GLN HA H -3.123 23.404 -30.813 1.00 . A A . 61 GLN HA 1 1
4 5942 1 1 61 GLN HB2 H -0.803 23.735 -31.663 1.00 . A A . 61 GLN HB2 1 1
4 5943 1 1 61 GLN HB3 H -0.941 22.215 -32.567 1.00 . A A . 61 GLN HB3 1 1
4 5944 1 1 61 GLN HE21 H -4.500 24.638 -33.870 1.00 . A A . 61 GLN HE21 1 1
4 5945 1 1 61 GLN HE22 H -4.469 26.213 -33.102 1.00 . A A . 61 GLN HE22 1 1
4 5946 1 1 61 GLN HG2 H -1.296 24.071 -34.037 1.00 . A A . 61 GLN HG2 1 1
4 5947 1 1 61 GLN HG3 H -2.812 23.185 -33.878 1.00 . A A . 61 GLN HG3 1 1
4 5948 1 1 61 GLN N N -1.848 22.010 -29.962 1.00 . A A . 61 GLN N 1 1
4 5949 1 1 61 GLN NE2 N -4.015 25.345 -33.337 1.00 . A A . 61 GLN NE2 1 1
4 5950 1 1 61 GLN O O -4.488 21.888 -32.364 1.00 . A A . 61 GLN O 1 1
4 5951 1 1 61 GLN OE1 O -2.152 25.953 -32.254 1.00 . A A . 61 GLN OE1 1 1
4 5952 1 1 62 GLN C C -5.268 18.969 -31.247 1.00 . A A . 62 GLN C 1 1
4 5953 1 1 62 GLN CA C -3.969 19.105 -32.033 1.00 . A A . 62 GLN CA 1 1
4 5954 1 1 62 GLN CB C -3.144 17.822 -31.890 1.00 . A A . 62 GLN CB 1 1
4 5955 1 1 62 GLN CD C -2.587 17.216 -34.294 1.00 . A A . 62 GLN CD 1 1
4 5956 1 1 62 GLN CG C -2.047 17.695 -32.949 1.00 . A A . 62 GLN CG 1 1
4 5957 1 1 62 GLN H H -2.358 20.028 -31.016 1.00 . A A . 62 GLN H 1 1
4 5958 1 1 62 GLN HA H -4.226 19.261 -33.082 1.00 . A A . 62 GLN HA 1 1
4 5959 1 1 62 GLN HB2 H -2.680 17.815 -30.904 1.00 . A A . 62 GLN HB2 1 1
4 5960 1 1 62 GLN HB3 H -3.798 16.953 -31.964 1.00 . A A . 62 GLN HB3 1 1
4 5961 1 1 62 GLN HE21 H -2.800 19.125 -34.970 1.00 . A A . 62 GLN HE21 1 1
4 5962 1 1 62 GLN HE22 H -3.271 17.862 -36.090 1.00 . A A . 62 GLN HE22 1 1
4 5963 1 1 62 GLN HG2 H -1.548 18.651 -33.086 1.00 . A A . 62 GLN HG2 1 1
4 5964 1 1 62 GLN HG3 H -1.318 16.968 -32.586 1.00 . A A . 62 GLN HG3 1 1
4 5965 1 1 62 GLN N N -3.189 20.233 -31.549 1.00 . A A . 62 GLN N 1 1
4 5966 1 1 62 GLN NE2 N -2.914 18.147 -35.190 1.00 . A A . 62 GLN NE2 1 1
4 5967 1 1 62 GLN O O -6.307 18.674 -31.834 1.00 . A A . 62 GLN O 1 1
4 5968 1 1 62 GLN OE1 O -2.709 16.015 -34.524 1.00 . A A . 62 GLN OE1 1 1
4 5969 1 1 63 THR C C -7.267 20.294 -29.178 1.00 . A A . 63 THR C 1 1
4 5970 1 1 63 THR CA C -6.401 19.045 -29.092 1.00 . A A . 63 THR CA 1 1
4 5971 1 1 63 THR CB C -6.072 18.579 -27.671 1.00 . A A . 63 THR CB 1 1
4 5972 1 1 63 THR CG2 C -5.013 19.401 -26.955 1.00 . A A . 63 THR CG2 1 1
4 5973 1 1 63 THR H H -4.330 19.410 -29.496 1.00 . A A . 63 THR H 1 1
4 5974 1 1 63 THR HA H -6.999 18.235 -29.483 1.00 . A A . 63 THR HA 1 1
4 5975 1 1 63 THR HB H -5.671 17.577 -27.774 1.00 . A A . 63 THR HB 1 1
4 5976 1 1 63 THR HG1 H -7.974 18.225 -27.411 1.00 . A A . 63 THR HG1 1 1
4 5977 1 1 63 THR HG21 H -5.300 20.441 -26.885 1.00 . A A . 63 THR HG21 1 1
4 5978 1 1 63 THR HG22 H -4.872 19.001 -25.959 1.00 . A A . 63 THR HG22 1 1
4 5979 1 1 63 THR HG23 H -4.074 19.310 -27.478 1.00 . A A . 63 THR HG23 1 1
4 5980 1 1 63 THR N N -5.214 19.170 -29.925 1.00 . A A . 63 THR N 1 1
4 5981 1 1 63 THR O O -8.488 20.174 -29.277 1.00 . A A . 63 THR O 1 1
4 5982 1 1 63 THR OG1 O -7.235 18.517 -26.871 1.00 . A A . 63 THR OG1 1 1
4 5983 1 1 64 LEU C C -6.483 23.938 -29.543 1.00 . A A . 64 LEU C 1 1
4 5984 1 1 64 LEU CA C -7.395 22.738 -29.271 1.00 . A A . 64 LEU CA 1 1
4 5985 1 1 64 LEU CB C -8.285 22.989 -28.029 1.00 . A A . 64 LEU CB 1 1
4 5986 1 1 64 LEU CD1 C -8.694 23.978 -25.770 1.00 . A A . 64 LEU CD1 1 1
4 5987 1 1 64 LEU CD2 C -6.529 22.822 -26.180 1.00 . A A . 64 LEU CD2 1 1
4 5988 1 1 64 LEU CG C -7.621 23.681 -26.824 1.00 . A A . 64 LEU CG 1 1
4 5989 1 1 64 LEU H H -5.632 21.471 -29.092 1.00 . A A . 64 LEU H 1 1
4 5990 1 1 64 LEU HA H -8.056 22.612 -30.130 1.00 . A A . 64 LEU HA 1 1
4 5991 1 1 64 LEU HB2 H -9.103 23.634 -28.344 1.00 . A A . 64 LEU HB2 1 1
4 5992 1 1 64 LEU HB3 H -8.735 22.059 -27.684 1.00 . A A . 64 LEU HB3 1 1
4 5993 1 1 64 LEU HD11 H -9.469 24.614 -26.199 1.00 . A A . 64 LEU HD11 1 1
4 5994 1 1 64 LEU HD12 H -9.145 23.048 -25.421 1.00 . A A . 64 LEU HD12 1 1
4 5995 1 1 64 LEU HD13 H -8.246 24.497 -24.922 1.00 . A A . 64 LEU HD13 1 1
4 5996 1 1 64 LEU HD21 H -6.939 21.850 -25.906 1.00 . A A . 64 LEU HD21 1 1
4 5997 1 1 64 LEU HD22 H -5.697 22.690 -26.867 1.00 . A A . 64 LEU HD22 1 1
4 5998 1 1 64 LEU HD23 H -6.154 23.317 -25.284 1.00 . A A . 64 LEU HD23 1 1
4 5999 1 1 64 LEU HG H -7.192 24.637 -27.123 1.00 . A A . 64 LEU HG 1 1
4 6000 1 1 64 LEU N N -6.649 21.479 -29.163 1.00 . A A . 64 LEU N 1 1
4 6001 1 1 64 LEU O O -5.359 23.955 -29.057 1.00 . A A . 64 LEU O 1 1
4 6002 1 1 65 PRO C C -5.916 26.872 -29.192 1.00 . A A . 65 PRO C 1 1
4 6003 1 1 65 PRO CA C -6.143 26.160 -30.536 1.00 . A A . 65 PRO CA 1 1
4 6004 1 1 65 PRO CB C -6.966 27.004 -31.517 1.00 . A A . 65 PRO CB 1 1
4 6005 1 1 65 PRO CD C -8.247 25.079 -30.908 1.00 . A A . 65 PRO CD 1 1
4 6006 1 1 65 PRO CG C -8.405 26.556 -31.268 1.00 . A A . 65 PRO CG 1 1
4 6007 1 1 65 PRO HA H -5.211 25.888 -31.021 1.00 . A A . 65 PRO HA 1 1
4 6008 1 1 65 PRO HB2 H -6.834 28.076 -31.364 1.00 . A A . 65 PRO HB2 1 1
4 6009 1 1 65 PRO HB3 H -6.689 26.736 -32.538 1.00 . A A . 65 PRO HB3 1 1
4 6010 1 1 65 PRO HD2 H -9.060 24.777 -30.251 1.00 . A A . 65 PRO HD2 1 1
4 6011 1 1 65 PRO HD3 H -8.260 24.477 -31.817 1.00 . A A . 65 PRO HD3 1 1
4 6012 1 1 65 PRO HG2 H -8.813 27.096 -30.412 1.00 . A A . 65 PRO HG2 1 1
4 6013 1 1 65 PRO HG3 H -9.042 26.704 -32.141 1.00 . A A . 65 PRO HG3 1 1
4 6014 1 1 65 PRO N N -6.938 24.966 -30.283 1.00 . A A . 65 PRO N 1 1
4 6015 1 1 65 PRO O O -6.887 27.307 -28.579 1.00 . A A . 65 PRO O 1 1
4 6016 1 1 66 PRO C C -4.124 29.092 -27.500 1.00 . A A . 66 PRO C 1 1
4 6017 1 1 66 PRO CA C -4.352 27.575 -27.416 1.00 . A A . 66 PRO CA 1 1
4 6018 1 1 66 PRO CB C -3.087 26.835 -26.984 1.00 . A A . 66 PRO CB 1 1
4 6019 1 1 66 PRO CD C -3.458 26.474 -29.339 1.00 . A A . 66 PRO CD 1 1
4 6020 1 1 66 PRO CG C -2.345 26.567 -28.297 1.00 . A A . 66 PRO CG 1 1
4 6021 1 1 66 PRO HA H -5.099 27.347 -26.662 1.00 . A A . 66 PRO HA 1 1
4 6022 1 1 66 PRO HB2 H -2.501 27.393 -26.257 1.00 . A A . 66 PRO HB2 1 1
4 6023 1 1 66 PRO HB3 H -3.377 25.874 -26.555 1.00 . A A . 66 PRO HB3 1 1
4 6024 1 1 66 PRO HD2 H -3.209 27.092 -30.201 1.00 . A A . 66 PRO HD2 1 1
4 6025 1 1 66 PRO HD3 H -3.549 25.434 -29.638 1.00 . A A . 66 PRO HD3 1 1
4 6026 1 1 66 PRO HG2 H -1.701 27.395 -28.571 1.00 . A A . 66 PRO HG2 1 1
4 6027 1 1 66 PRO HG3 H -1.756 25.649 -28.247 1.00 . A A . 66 PRO HG3 1 1
4 6028 1 1 66 PRO N N -4.668 26.975 -28.703 1.00 . A A . 66 PRO N 1 1
4 6029 1 1 66 PRO O O -3.101 29.519 -28.030 1.00 . A A . 66 PRO O 1 1
4 6030 1 1 67 PRO C C -3.754 31.732 -25.920 1.00 . A A . 67 PRO C 1 1
4 6031 1 1 67 PRO CA C -4.821 31.380 -26.968 1.00 . A A . 67 PRO CA 1 1
4 6032 1 1 67 PRO CB C -6.184 31.981 -26.622 1.00 . A A . 67 PRO CB 1 1
4 6033 1 1 67 PRO CD C -6.279 29.602 -26.301 1.00 . A A . 67 PRO CD 1 1
4 6034 1 1 67 PRO CG C -6.832 30.914 -25.739 1.00 . A A . 67 PRO CG 1 1
4 6035 1 1 67 PRO HA H -4.504 31.737 -27.948 1.00 . A A . 67 PRO HA 1 1
4 6036 1 1 67 PRO HB2 H -6.105 32.946 -26.118 1.00 . A A . 67 PRO HB2 1 1
4 6037 1 1 67 PRO HB3 H -6.769 32.087 -27.537 1.00 . A A . 67 PRO HB3 1 1
4 6038 1 1 67 PRO HD2 H -6.143 28.888 -25.489 1.00 . A A . 67 PRO HD2 1 1
4 6039 1 1 67 PRO HD3 H -6.987 29.213 -27.031 1.00 . A A . 67 PRO HD3 1 1
4 6040 1 1 67 PRO HG2 H -6.506 31.045 -24.707 1.00 . A A . 67 PRO HG2 1 1
4 6041 1 1 67 PRO HG3 H -7.921 30.953 -25.787 1.00 . A A . 67 PRO HG3 1 1
4 6042 1 1 67 PRO N N -5.026 29.938 -26.968 1.00 . A A . 67 PRO N 1 1
4 6043 1 1 67 PRO O O -2.951 32.639 -26.119 1.00 . A A . 67 PRO O 1 1
4 6044 1 1 68 VAL C C -1.396 31.010 -24.215 1.00 . A A . 68 VAL C 1 1
4 6045 1 1 68 VAL CA C -2.820 31.124 -23.692 1.00 . A A . 68 VAL CA 1 1
4 6046 1 1 68 VAL CB C -3.113 30.065 -22.615 1.00 . A A . 68 VAL CB 1 1
4 6047 1 1 68 VAL CG1 C -1.960 29.976 -21.609 1.00 . A A . 68 VAL CG1 1 1
4 6048 1 1 68 VAL CG2 C -4.412 30.437 -21.893 1.00 . A A . 68 VAL CG2 1 1
4 6049 1 1 68 VAL H H -4.445 30.269 -24.758 1.00 . A A . 68 VAL H 1 1
4 6050 1 1 68 VAL HA H -2.936 32.118 -23.256 1.00 . A A . 68 VAL HA 1 1
4 6051 1 1 68 VAL HB H -3.218 29.070 -23.053 1.00 . A A . 68 VAL HB 1 1
4 6052 1 1 68 VAL HG11 H -1.727 30.967 -21.222 1.00 . A A . 68 VAL HG11 1 1
4 6053 1 1 68 VAL HG12 H -2.244 29.315 -20.794 1.00 . A A . 68 VAL HG12 1 1
4 6054 1 1 68 VAL HG13 H -1.076 29.553 -22.090 1.00 . A A . 68 VAL HG13 1 1
4 6055 1 1 68 VAL HG21 H -4.302 31.417 -21.430 1.00 . A A . 68 VAL HG21 1 1
4 6056 1 1 68 VAL HG22 H -5.243 30.466 -22.597 1.00 . A A . 68 VAL HG22 1 1
4 6057 1 1 68 VAL HG23 H -4.634 29.701 -21.124 1.00 . A A . 68 VAL HG23 1 1
4 6058 1 1 68 VAL N N -3.748 30.989 -24.808 1.00 . A A . 68 VAL N 1 1
4 6059 1 1 68 VAL O O -0.564 31.856 -23.911 1.00 . A A . 68 VAL O 1 1
4 6060 1 1 69 PHE C C 0.703 31.007 -26.271 1.00 . A A . 69 PHE C 1 1
4 6061 1 1 69 PHE CA C 0.153 29.727 -25.646 1.00 . A A . 69 PHE CA 1 1
4 6062 1 1 69 PHE CB C -0.025 28.641 -26.707 1.00 . A A . 69 PHE CB 1 1
4 6063 1 1 69 PHE CD1 C 2.394 28.108 -27.193 1.00 . A A . 69 PHE CD1 1 1
4 6064 1 1 69 PHE CD2 C 0.926 28.669 -29.052 1.00 . A A . 69 PHE CD2 1 1
4 6065 1 1 69 PHE CE1 C 3.462 27.950 -28.087 1.00 . A A . 69 PHE CE1 1 1
4 6066 1 1 69 PHE CE2 C 1.997 28.507 -29.947 1.00 . A A . 69 PHE CE2 1 1
4 6067 1 1 69 PHE CG C 1.125 28.468 -27.673 1.00 . A A . 69 PHE CG 1 1
4 6068 1 1 69 PHE CZ C 3.266 28.149 -29.464 1.00 . A A . 69 PHE CZ 1 1
4 6069 1 1 69 PHE H H -1.902 29.332 -25.191 1.00 . A A . 69 PHE H 1 1
4 6070 1 1 69 PHE HA H 0.891 29.374 -24.933 1.00 . A A . 69 PHE HA 1 1
4 6071 1 1 69 PHE HB2 H -0.206 27.685 -26.217 1.00 . A A . 69 PHE HB2 1 1
4 6072 1 1 69 PHE HB3 H -0.900 28.917 -27.282 1.00 . A A . 69 PHE HB3 1 1
4 6073 1 1 69 PHE HD1 H 2.552 27.950 -26.139 1.00 . A A . 69 PHE HD1 1 1
4 6074 1 1 69 PHE HD2 H -0.047 28.945 -29.430 1.00 . A A . 69 PHE HD2 1 1
4 6075 1 1 69 PHE HE1 H 4.434 27.675 -27.707 1.00 . A A . 69 PHE HE1 1 1
4 6076 1 1 69 PHE HE2 H 1.844 28.660 -31.006 1.00 . A A . 69 PHE HE2 1 1
4 6077 1 1 69 PHE HZ H 4.090 28.025 -30.153 1.00 . A A . 69 PHE HZ 1 1
4 6078 1 1 69 PHE N N -1.137 29.969 -25.011 1.00 . A A . 69 PHE N 1 1
4 6079 1 1 69 PHE O O 1.867 31.337 -26.073 1.00 . A A . 69 PHE O 1 1
4 6080 1 1 70 GLN C C 0.740 34.017 -26.681 1.00 . A A . 70 GLN C 1 1
4 6081 1 1 70 GLN CA C 0.262 32.963 -27.686 1.00 . A A . 70 GLN CA 1 1
4 6082 1 1 70 GLN CB C -0.863 33.492 -28.593 1.00 . A A . 70 GLN CB 1 1
4 6083 1 1 70 GLN CD C 0.703 34.546 -30.320 1.00 . A A . 70 GLN CD 1 1
4 6084 1 1 70 GLN CG C -0.488 34.752 -29.388 1.00 . A A . 70 GLN CG 1 1
4 6085 1 1 70 GLN H H -1.083 31.372 -27.083 1.00 . A A . 70 GLN H 1 1
4 6086 1 1 70 GLN HA H 1.109 32.704 -28.323 1.00 . A A . 70 GLN HA 1 1
4 6087 1 1 70 GLN HB2 H -1.147 32.716 -29.305 1.00 . A A . 70 GLN HB2 1 1
4 6088 1 1 70 GLN HB3 H -1.733 33.746 -27.990 1.00 . A A . 70 GLN HB3 1 1
4 6089 1 1 70 GLN HE21 H 2.022 35.045 -28.849 1.00 . A A . 70 GLN HE21 1 1
4 6090 1 1 70 GLN HE22 H 2.726 34.659 -30.413 1.00 . A A . 70 GLN HE22 1 1
4 6091 1 1 70 GLN HG2 H -1.349 35.032 -29.996 1.00 . A A . 70 GLN HG2 1 1
4 6092 1 1 70 GLN HG3 H -0.284 35.578 -28.706 1.00 . A A . 70 GLN HG3 1 1
4 6093 1 1 70 GLN N N -0.139 31.727 -27.014 1.00 . A A . 70 GLN N 1 1
4 6094 1 1 70 GLN NE2 N 1.917 34.781 -29.823 1.00 . A A . 70 GLN NE2 1 1
4 6095 1 1 70 GLN O O 1.648 34.794 -26.977 1.00 . A A . 70 GLN O 1 1
4 6096 1 1 70 GLN OE1 O 0.531 34.189 -31.482 1.00 . A A . 70 GLN OE1 1 1
4 6097 1 1 71 MET C C 1.754 34.407 -23.740 1.00 . A A . 71 MET C 1 1
4 6098 1 1 71 MET CA C 0.493 34.940 -24.415 1.00 . A A . 71 MET CA 1 1
4 6099 1 1 71 MET CB C -0.675 35.128 -23.433 1.00 . A A . 71 MET CB 1 1
4 6100 1 1 71 MET CE C -3.436 35.509 -21.771 1.00 . A A . 71 MET CE 1 1
4 6101 1 1 71 MET CG C -1.993 35.486 -24.140 1.00 . A A . 71 MET CG 1 1
4 6102 1 1 71 MET H H -0.575 33.355 -25.303 1.00 . A A . 71 MET H 1 1
4 6103 1 1 71 MET HA H 0.741 35.913 -24.841 1.00 . A A . 71 MET HA 1 1
4 6104 1 1 71 MET HB2 H -0.822 34.227 -22.837 1.00 . A A . 71 MET HB2 1 1
4 6105 1 1 71 MET HB3 H -0.403 35.941 -22.759 1.00 . A A . 71 MET HB3 1 1
4 6106 1 1 71 MET HE1 H -3.876 34.570 -22.106 1.00 . A A . 71 MET HE1 1 1
4 6107 1 1 71 MET HE2 H -2.506 35.314 -21.237 1.00 . A A . 71 MET HE2 1 1
4 6108 1 1 71 MET HE3 H -4.133 36.023 -21.109 1.00 . A A . 71 MET HE3 1 1
4 6109 1 1 71 MET HG2 H -1.783 36.017 -25.068 1.00 . A A . 71 MET HG2 1 1
4 6110 1 1 71 MET HG3 H -2.536 34.572 -24.389 1.00 . A A . 71 MET HG3 1 1
4 6111 1 1 71 MET N N 0.141 34.035 -25.490 1.00 . A A . 71 MET N 1 1
4 6112 1 1 71 MET O O 2.601 35.191 -23.332 1.00 . A A . 71 MET O 1 1
4 6113 1 1 71 MET SD S -3.113 36.560 -23.204 1.00 . A A . 71 MET SD 1 1
4 6114 1 1 72 LEU C C 4.299 32.945 -23.921 1.00 . A A . 72 LEU C 1 1
4 6115 1 1 72 LEU CA C 3.107 32.467 -23.092 1.00 . A A . 72 LEU CA 1 1
4 6116 1 1 72 LEU CB C 2.928 30.935 -22.976 1.00 . A A . 72 LEU CB 1 1
4 6117 1 1 72 LEU CD1 C 5.282 30.176 -22.293 1.00 . A A . 72 LEU CD1 1 1
4 6118 1 1 72 LEU CD2 C 3.714 28.589 -23.331 1.00 . A A . 72 LEU CD2 1 1
4 6119 1 1 72 LEU CG C 4.143 30.061 -23.312 1.00 . A A . 72 LEU CG 1 1
4 6120 1 1 72 LEU H H 1.202 32.464 -24.013 1.00 . A A . 72 LEU H 1 1
4 6121 1 1 72 LEU HA H 3.231 32.846 -22.096 1.00 . A A . 72 LEU HA 1 1
4 6122 1 1 72 LEU HB2 H 2.598 30.683 -21.968 1.00 . A A . 72 LEU HB2 1 1
4 6123 1 1 72 LEU HB3 H 2.132 30.635 -23.646 1.00 . A A . 72 LEU HB3 1 1
4 6124 1 1 72 LEU HD11 H 5.592 31.208 -22.158 1.00 . A A . 72 LEU HD11 1 1
4 6125 1 1 72 LEU HD12 H 4.966 29.777 -21.330 1.00 . A A . 72 LEU HD12 1 1
4 6126 1 1 72 LEU HD13 H 6.137 29.600 -22.644 1.00 . A A . 72 LEU HD13 1 1
4 6127 1 1 72 LEU HD21 H 2.860 28.456 -23.990 1.00 . A A . 72 LEU HD21 1 1
4 6128 1 1 72 LEU HD22 H 4.535 27.964 -23.684 1.00 . A A . 72 LEU HD22 1 1
4 6129 1 1 72 LEU HD23 H 3.430 28.271 -22.328 1.00 . A A . 72 LEU HD23 1 1
4 6130 1 1 72 LEU HG H 4.485 30.332 -24.309 1.00 . A A . 72 LEU HG 1 1
4 6131 1 1 72 LEU N N 1.915 33.081 -23.649 1.00 . A A . 72 LEU N 1 1
4 6132 1 1 72 LEU O O 5.332 33.346 -23.385 1.00 . A A . 72 LEU O 1 1
4 6133 1 1 73 LEU C C 5.447 34.864 -26.119 1.00 . A A . 73 LEU C 1 1
4 6134 1 1 73 LEU CA C 5.158 33.373 -26.169 1.00 . A A . 73 LEU CA 1 1
4 6135 1 1 73 LEU CB C 4.771 33.088 -27.617 1.00 . A A . 73 LEU CB 1 1
4 6136 1 1 73 LEU CD1 C 4.275 31.734 -29.535 1.00 . A A . 73 LEU CD1 1 1
4 6137 1 1 73 LEU CD2 C 5.635 30.677 -27.660 1.00 . A A . 73 LEU CD2 1 1
4 6138 1 1 73 LEU CG C 4.506 31.641 -28.033 1.00 . A A . 73 LEU CG 1 1
4 6139 1 1 73 LEU H H 3.221 32.607 -25.577 1.00 . A A . 73 LEU H 1 1
4 6140 1 1 73 LEU HA H 6.090 32.900 -25.887 1.00 . A A . 73 LEU HA 1 1
4 6141 1 1 73 LEU HB2 H 3.880 33.674 -27.844 1.00 . A A . 73 LEU HB2 1 1
4 6142 1 1 73 LEU HB3 H 5.583 33.464 -28.240 1.00 . A A . 73 LEU HB3 1 1
4 6143 1 1 73 LEU HD11 H 3.433 32.408 -29.710 1.00 . A A . 73 LEU HD11 1 1
4 6144 1 1 73 LEU HD12 H 5.165 32.136 -30.017 1.00 . A A . 73 LEU HD12 1 1
4 6145 1 1 73 LEU HD13 H 4.038 30.753 -29.927 1.00 . A A . 73 LEU HD13 1 1
4 6146 1 1 73 LEU HD21 H 6.600 31.089 -27.946 1.00 . A A . 73 LEU HD21 1 1
4 6147 1 1 73 LEU HD22 H 5.612 30.494 -26.586 1.00 . A A . 73 LEU HD22 1 1
4 6148 1 1 73 LEU HD23 H 5.488 29.728 -28.172 1.00 . A A . 73 LEU HD23 1 1
4 6149 1 1 73 LEU HG H 3.591 31.253 -27.609 1.00 . A A . 73 LEU HG 1 1
4 6150 1 1 73 LEU N N 4.124 32.936 -25.242 1.00 . A A . 73 LEU N 1 1
4 6151 1 1 73 LEU O O 6.516 35.286 -26.551 1.00 . A A . 73 LEU O 1 1
4 6152 1 1 74 THR C C 5.172 37.475 -24.158 1.00 . A A . 74 THR C 1 1
4 6153 1 1 74 THR CA C 4.629 37.095 -25.533 1.00 . A A . 74 THR CA 1 1
4 6154 1 1 74 THR CB C 3.361 37.821 -26.005 1.00 . A A . 74 THR CB 1 1
4 6155 1 1 74 THR CG2 C 2.459 38.237 -24.854 1.00 . A A . 74 THR CG2 1 1
4 6156 1 1 74 THR H H 3.664 35.202 -25.282 1.00 . A A . 74 THR H 1 1
4 6157 1 1 74 THR HA H 5.367 37.403 -26.252 1.00 . A A . 74 THR HA 1 1
4 6158 1 1 74 THR HB H 2.815 37.174 -26.691 1.00 . A A . 74 THR HB 1 1
4 6159 1 1 74 THR HG1 H 2.908 39.398 -27.058 1.00 . A A . 74 THR HG1 1 1
4 6160 1 1 74 THR HG21 H 2.298 37.395 -24.193 1.00 . A A . 74 THR HG21 1 1
4 6161 1 1 74 THR HG22 H 2.934 39.044 -24.301 1.00 . A A . 74 THR HG22 1 1
4 6162 1 1 74 THR HG23 H 1.508 38.572 -25.263 1.00 . A A . 74 THR HG23 1 1
4 6163 1 1 74 THR N N 4.496 35.650 -25.623 1.00 . A A . 74 THR N 1 1
4 6164 1 1 74 THR O O 5.765 38.540 -23.997 1.00 . A A . 74 THR O 1 1
4 6165 1 1 74 THR OG1 O 3.710 38.986 -26.726 1.00 . A A . 74 THR OG1 1 1
4 6166 1 1 75 LYS C C 7.001 36.619 -21.788 1.00 . A A . 75 LYS C 1 1
4 6167 1 1 75 LYS CA C 5.483 36.803 -21.825 1.00 . A A . 75 LYS CA 1 1
4 6168 1 1 75 LYS CB C 4.813 35.792 -20.893 1.00 . A A . 75 LYS CB 1 1
4 6169 1 1 75 LYS CD C 3.539 37.304 -19.207 1.00 . A A . 75 LYS CD 1 1
4 6170 1 1 75 LYS CE C 2.126 36.793 -19.526 1.00 . A A . 75 LYS CE 1 1
4 6171 1 1 75 LYS CG C 4.644 36.266 -19.461 1.00 . A A . 75 LYS CG 1 1
4 6172 1 1 75 LYS H H 4.495 35.717 -23.366 1.00 . A A . 75 LYS H 1 1
4 6173 1 1 75 LYS HA H 5.239 37.823 -21.533 1.00 . A A . 75 LYS HA 1 1
4 6174 1 1 75 LYS HB2 H 3.837 35.496 -21.252 1.00 . A A . 75 LYS HB2 1 1
4 6175 1 1 75 LYS HB3 H 5.453 34.910 -20.847 1.00 . A A . 75 LYS HB3 1 1
4 6176 1 1 75 LYS HD2 H 3.570 37.551 -18.144 1.00 . A A . 75 LYS HD2 1 1
4 6177 1 1 75 LYS HD3 H 3.745 38.206 -19.781 1.00 . A A . 75 LYS HD3 1 1
4 6178 1 1 75 LYS HE2 H 2.037 36.544 -20.582 1.00 . A A . 75 LYS HE2 1 1
4 6179 1 1 75 LYS HE3 H 1.921 35.904 -18.929 1.00 . A A . 75 LYS HE3 1 1
4 6180 1 1 75 LYS HG2 H 4.412 35.375 -18.885 1.00 . A A . 75 LYS HG2 1 1
4 6181 1 1 75 LYS HG3 H 5.608 36.667 -19.164 1.00 . A A . 75 LYS HG3 1 1
4 6182 1 1 75 LYS HZ1 H 1.149 38.082 -18.233 1.00 . A A . 75 LYS HZ1 1 1
4 6183 1 1 75 LYS HZ2 H 1.216 38.632 -19.790 1.00 . A A . 75 LYS HZ2 1 1
4 6184 1 1 75 LYS HZ3 H 0.169 37.438 -19.327 1.00 . A A . 75 LYS HZ3 1 1
4 6185 1 1 75 LYS N N 4.992 36.588 -23.172 1.00 . A A . 75 LYS N 1 1
4 6186 1 1 75 LYS NZ N 1.107 37.812 -19.213 1.00 . A A . 75 LYS NZ 1 1
4 6187 1 1 75 LYS O O 7.703 37.384 -21.132 1.00 . A A . 75 LYS O 1 1
4 6188 1 1 76 LEU C C 9.800 36.413 -22.959 1.00 . A A . 76 LEU C 1 1
4 6189 1 1 76 LEU CA C 8.895 35.223 -22.579 1.00 . A A . 76 LEU CA 1 1
4 6190 1 1 76 LEU CB C 9.052 33.982 -23.488 1.00 . A A . 76 LEU CB 1 1
4 6191 1 1 76 LEU CD1 C 8.472 31.606 -24.036 1.00 . A A . 76 LEU CD1 1 1
4 6192 1 1 76 LEU CD2 C 9.552 32.094 -21.849 1.00 . A A . 76 LEU CD2 1 1
4 6193 1 1 76 LEU CG C 8.579 32.632 -22.902 1.00 . A A . 76 LEU CG 1 1
4 6194 1 1 76 LEU H H 6.823 35.009 -22.990 1.00 . A A . 76 LEU H 1 1
4 6195 1 1 76 LEU HA H 9.232 34.975 -21.581 1.00 . A A . 76 LEU HA 1 1
4 6196 1 1 76 LEU HB2 H 8.456 34.135 -24.383 1.00 . A A . 76 LEU HB2 1 1
4 6197 1 1 76 LEU HB3 H 10.098 33.883 -23.780 1.00 . A A . 76 LEU HB3 1 1
4 6198 1 1 76 LEU HD11 H 9.431 31.500 -24.542 1.00 . A A . 76 LEU HD11 1 1
4 6199 1 1 76 LEU HD12 H 8.160 30.641 -23.636 1.00 . A A . 76 LEU HD12 1 1
4 6200 1 1 76 LEU HD13 H 7.725 31.932 -24.757 1.00 . A A . 76 LEU HD13 1 1
4 6201 1 1 76 LEU HD21 H 10.542 31.968 -22.287 1.00 . A A . 76 LEU HD21 1 1
4 6202 1 1 76 LEU HD22 H 9.611 32.780 -21.006 1.00 . A A . 76 LEU HD22 1 1
4 6203 1 1 76 LEU HD23 H 9.200 31.126 -21.489 1.00 . A A . 76 LEU HD23 1 1
4 6204 1 1 76 LEU HG H 7.584 32.695 -22.461 1.00 . A A . 76 LEU HG 1 1
4 6205 1 1 76 LEU N N 7.487 35.586 -22.488 1.00 . A A . 76 LEU N 1 1
4 6206 1 1 76 LEU O O 10.644 36.796 -22.149 1.00 . A A . 76 LEU O 1 1
4 6207 1 1 77 PRO C C 9.994 39.453 -23.953 1.00 . A A . 77 PRO C 1 1
4 6208 1 1 77 PRO CA C 10.483 38.142 -24.579 1.00 . A A . 77 PRO CA 1 1
4 6209 1 1 77 PRO CB C 10.303 38.183 -26.097 1.00 . A A . 77 PRO CB 1 1
4 6210 1 1 77 PRO CD C 8.732 36.661 -25.193 1.00 . A A . 77 PRO CD 1 1
4 6211 1 1 77 PRO CG C 8.845 37.755 -26.253 1.00 . A A . 77 PRO CG 1 1
4 6212 1 1 77 PRO HA H 11.535 37.984 -24.332 1.00 . A A . 77 PRO HA 1 1
4 6213 1 1 77 PRO HB2 H 10.497 39.167 -26.522 1.00 . A A . 77 PRO HB2 1 1
4 6214 1 1 77 PRO HB3 H 10.951 37.439 -26.563 1.00 . A A . 77 PRO HB3 1 1
4 6215 1 1 77 PRO HD2 H 7.722 36.592 -24.799 1.00 . A A . 77 PRO HD2 1 1
4 6216 1 1 77 PRO HD3 H 9.053 35.721 -25.637 1.00 . A A . 77 PRO HD3 1 1
4 6217 1 1 77 PRO HG2 H 8.181 38.584 -26.001 1.00 . A A . 77 PRO HG2 1 1
4 6218 1 1 77 PRO HG3 H 8.621 37.384 -27.255 1.00 . A A . 77 PRO HG3 1 1
4 6219 1 1 77 PRO N N 9.669 37.016 -24.151 1.00 . A A . 77 PRO N 1 1
4 6220 1 1 77 PRO O O 9.023 39.483 -23.201 1.00 . A A . 77 PRO O 1 1
4 6221 1 1 78 THR C C 10.870 42.870 -24.914 1.00 . A A . 78 THR C 1 1
4 6222 1 1 78 THR CA C 10.385 41.896 -23.835 1.00 . A A . 78 THR CA 1 1
4 6223 1 1 78 THR CB C 11.059 42.107 -22.473 1.00 . A A . 78 THR CB 1 1
4 6224 1 1 78 THR CG2 C 11.128 43.589 -22.123 1.00 . A A . 78 THR CG2 1 1
4 6225 1 1 78 THR H H 11.467 40.468 -24.899 1.00 . A A . 78 THR H 1 1
4 6226 1 1 78 THR HA H 9.308 42.030 -23.729 1.00 . A A . 78 THR HA 1 1
4 6227 1 1 78 THR HB H 12.075 41.708 -22.489 1.00 . A A . 78 THR HB 1 1
4 6228 1 1 78 THR HG1 H 10.029 40.581 -21.814 1.00 . A A . 78 THR HG1 1 1
4 6229 1 1 78 THR HG21 H 10.133 44.025 -22.212 1.00 . A A . 78 THR HG21 1 1
4 6230 1 1 78 THR HG22 H 11.489 43.689 -21.102 1.00 . A A . 78 THR HG22 1 1
4 6231 1 1 78 THR HG23 H 11.819 44.095 -22.795 1.00 . A A . 78 THR HG23 1 1
4 6232 1 1 78 THR N N 10.678 40.551 -24.285 1.00 . A A . 78 THR N 1 1
4 6233 1 1 78 THR O O 10.120 43.733 -25.367 1.00 . A A . 78 THR O 1 1
4 6234 1 1 78 THR OG1 O 10.327 41.434 -21.471 1.00 . A A . 78 THR OG1 1 1
4 6235 1 1 79 ILE C C 11.917 43.393 -27.658 1.00 . A A . 79 ILE C 1 1
4 6236 1 1 79 ILE CA C 12.726 43.555 -26.377 1.00 . A A . 79 ILE CA 1 1
4 6237 1 1 79 ILE CB C 14.217 43.210 -26.601 1.00 . A A . 79 ILE CB 1 1
4 6238 1 1 79 ILE CD1 C 14.967 42.507 -24.248 1.00 . A A . 79 ILE CD1 1 1
4 6239 1 1 79 ILE CG1 C 15.115 43.518 -25.388 1.00 . A A . 79 ILE CG1 1 1
4 6240 1 1 79 ILE CG2 C 14.764 43.997 -27.801 1.00 . A A . 79 ILE CG2 1 1
4 6241 1 1 79 ILE H H 12.689 41.990 -24.936 1.00 . A A . 79 ILE H 1 1
4 6242 1 1 79 ILE HA H 12.618 44.591 -26.077 1.00 . A A . 79 ILE HA 1 1
4 6243 1 1 79 ILE HB H 14.321 42.152 -26.847 1.00 . A A . 79 ILE HB 1 1
4 6244 1 1 79 ILE HD11 H 14.932 41.493 -24.651 1.00 . A A . 79 ILE HD11 1 1
4 6245 1 1 79 ILE HD12 H 15.826 42.595 -23.585 1.00 . A A . 79 ILE HD12 1 1
4 6246 1 1 79 ILE HD13 H 14.067 42.708 -23.669 1.00 . A A . 79 ILE HD13 1 1
4 6247 1 1 79 ILE HG12 H 16.156 43.465 -25.707 1.00 . A A . 79 ILE HG12 1 1
4 6248 1 1 79 ILE HG13 H 14.924 44.525 -25.017 1.00 . A A . 79 ILE HG13 1 1
4 6249 1 1 79 ILE HG21 H 14.590 45.064 -27.661 1.00 . A A . 79 ILE HG21 1 1
4 6250 1 1 79 ILE HG22 H 15.834 43.821 -27.914 1.00 . A A . 79 ILE HG22 1 1
4 6251 1 1 79 ILE HG23 H 14.280 43.666 -28.719 1.00 . A A . 79 ILE HG23 1 1
4 6252 1 1 79 ILE N N 12.129 42.720 -25.343 1.00 . A A . 79 ILE N 1 1
4 6253 1 1 79 ILE O O 11.556 44.377 -28.299 1.00 . A A . 79 ILE O 1 1
4 6254 1 1 80 SER C C 9.561 42.576 -29.248 1.00 . A A . 80 SER C 1 1
4 6255 1 1 80 SER CA C 10.869 41.785 -29.195 1.00 . A A . 80 SER CA 1 1
4 6256 1 1 80 SER CB C 10.624 40.274 -29.239 1.00 . A A . 80 SER CB 1 1
4 6257 1 1 80 SER H H 11.985 41.405 -27.409 1.00 . A A . 80 SER H 1 1
4 6258 1 1 80 SER HA H 11.478 42.059 -30.054 1.00 . A A . 80 SER HA 1 1
4 6259 1 1 80 SER HB2 H 9.822 40.000 -28.551 1.00 . A A . 80 SER HB2 1 1
4 6260 1 1 80 SER HB3 H 10.324 39.991 -30.250 1.00 . A A . 80 SER HB3 1 1
4 6261 1 1 80 SER HG H 11.677 38.647 -29.025 1.00 . A A . 80 SER HG 1 1
4 6262 1 1 80 SER N N 11.635 42.138 -28.009 1.00 . A A . 80 SER N 1 1
4 6263 1 1 80 SER O O 9.235 43.178 -30.270 1.00 . A A . 80 SER O 1 1
4 6264 1 1 80 SER OG O 11.807 39.587 -28.880 1.00 . A A . 80 SER OG 1 1
4 6265 1 1 81 GLN C C 7.778 44.783 -28.301 1.00 . A A . 81 GLN C 1 1
4 6266 1 1 81 GLN CA C 7.576 43.302 -27.981 1.00 . A A . 81 GLN CA 1 1
4 6267 1 1 81 GLN CB C 7.001 43.043 -26.578 1.00 . A A . 81 GLN CB 1 1
4 6268 1 1 81 GLN CD C 5.740 45.207 -26.006 1.00 . A A . 81 GLN CD 1 1
4 6269 1 1 81 GLN CG C 5.642 43.714 -26.325 1.00 . A A . 81 GLN CG 1 1
4 6270 1 1 81 GLN H H 9.170 42.074 -27.322 1.00 . A A . 81 GLN H 1 1
4 6271 1 1 81 GLN HA H 6.883 42.900 -28.706 1.00 . A A . 81 GLN HA 1 1
4 6272 1 1 81 GLN HB2 H 6.856 41.965 -26.482 1.00 . A A . 81 GLN HB2 1 1
4 6273 1 1 81 GLN HB3 H 7.705 43.349 -25.808 1.00 . A A . 81 GLN HB3 1 1
4 6274 1 1 81 GLN HE21 H 3.855 45.544 -26.704 1.00 . A A . 81 GLN HE21 1 1
4 6275 1 1 81 GLN HE22 H 4.711 46.947 -26.105 1.00 . A A . 81 GLN HE22 1 1
4 6276 1 1 81 GLN HG2 H 5.001 43.556 -27.195 1.00 . A A . 81 GLN HG2 1 1
4 6277 1 1 81 GLN HG3 H 5.179 43.229 -25.465 1.00 . A A . 81 GLN HG3 1 1
4 6278 1 1 81 GLN N N 8.831 42.582 -28.125 1.00 . A A . 81 GLN N 1 1
4 6279 1 1 81 GLN NE2 N 4.672 45.953 -26.275 1.00 . A A . 81 GLN NE2 1 1
4 6280 1 1 81 GLN O O 6.961 45.391 -28.995 1.00 . A A . 81 GLN O 1 1
4 6281 1 1 81 GLN OE1 O 6.761 45.688 -25.522 1.00 . A A . 81 GLN OE1 1 1
4 6282 1 1 82 ARG C C 9.464 47.048 -29.496 1.00 . A A . 82 ARG C 1 1
4 6283 1 1 82 ARG CA C 9.205 46.754 -28.017 1.00 . A A . 82 ARG CA 1 1
4 6284 1 1 82 ARG CB C 10.355 47.211 -27.102 1.00 . A A . 82 ARG CB 1 1
4 6285 1 1 82 ARG CD C 11.782 49.007 -28.235 1.00 . A A . 82 ARG CD 1 1
4 6286 1 1 82 ARG CG C 10.668 48.711 -27.220 1.00 . A A . 82 ARG CG 1 1
4 6287 1 1 82 ARG CZ C 13.016 51.002 -29.072 1.00 . A A . 82 ARG CZ 1 1
4 6288 1 1 82 ARG H H 9.488 44.762 -27.246 1.00 . A A . 82 ARG H 1 1
4 6289 1 1 82 ARG HA H 8.331 47.333 -27.719 1.00 . A A . 82 ARG HA 1 1
4 6290 1 1 82 ARG HB2 H 10.045 47.031 -26.071 1.00 . A A . 82 ARG HB2 1 1
4 6291 1 1 82 ARG HB3 H 11.267 46.648 -27.291 1.00 . A A . 82 ARG HB3 1 1
4 6292 1 1 82 ARG HD2 H 12.681 48.466 -27.934 1.00 . A A . 82 ARG HD2 1 1
4 6293 1 1 82 ARG HD3 H 11.486 48.675 -29.230 1.00 . A A . 82 ARG HD3 1 1
4 6294 1 1 82 ARG HE H 11.521 51.042 -27.694 1.00 . A A . 82 ARG HE 1 1
4 6295 1 1 82 ARG HG2 H 9.762 49.260 -27.479 1.00 . A A . 82 ARG HG2 1 1
4 6296 1 1 82 ARG HG3 H 11.011 49.059 -26.245 1.00 . A A . 82 ARG HG3 1 1
4 6297 1 1 82 ARG HH11 H 13.625 49.237 -29.892 1.00 . A A . 82 ARG HH11 1 1
4 6298 1 1 82 ARG HH12 H 14.473 50.644 -30.472 1.00 . A A . 82 ARG HH12 1 1
4 6299 1 1 82 ARG HH21 H 12.648 52.908 -28.432 1.00 . A A . 82 ARG HH21 1 1
4 6300 1 1 82 ARG HH22 H 13.898 52.764 -29.631 1.00 . A A . 82 ARG HH22 1 1
4 6301 1 1 82 ARG N N 8.876 45.352 -27.797 1.00 . A A . 82 ARG N 1 1
4 6302 1 1 82 ARG NE N 12.078 50.444 -28.290 1.00 . A A . 82 ARG NE 1 1
4 6303 1 1 82 ARG NH1 N 13.767 50.238 -29.878 1.00 . A A . 82 ARG NH1 1 1
4 6304 1 1 82 ARG NH2 N 13.204 52.327 -29.044 1.00 . A A . 82 ARG NH2 1 1
4 6305 1 1 82 ARG O O 9.003 48.080 -29.981 1.00 . A A . 82 ARG O 1 1
4 6306 1 1 83 ILE C C 9.152 46.489 -32.391 1.00 . A A . 83 ILE C 1 1
4 6307 1 1 83 ILE CA C 10.468 46.438 -31.636 1.00 . A A . 83 ILE CA 1 1
4 6308 1 1 83 ILE CB C 11.360 45.371 -32.303 1.00 . A A . 83 ILE CB 1 1
4 6309 1 1 83 ILE CD1 C 13.322 45.916 -30.708 1.00 . A A . 83 ILE CD1 1 1
4 6310 1 1 83 ILE CG1 C 12.508 44.866 -31.448 1.00 . A A . 83 ILE CG1 1 1
4 6311 1 1 83 ILE CG2 C 11.865 45.818 -33.688 1.00 . A A . 83 ILE CG2 1 1
4 6312 1 1 83 ILE H H 10.557 45.335 -29.804 1.00 . A A . 83 ILE H 1 1
4 6313 1 1 83 ILE HA H 10.950 47.418 -31.684 1.00 . A A . 83 ILE HA 1 1
4 6314 1 1 83 ILE HB H 10.785 44.463 -32.467 1.00 . A A . 83 ILE HB 1 1
4 6315 1 1 83 ILE HD11 H 13.653 46.680 -31.407 1.00 . A A . 83 ILE HD11 1 1
4 6316 1 1 83 ILE HD12 H 12.730 46.355 -29.908 1.00 . A A . 83 ILE HD12 1 1
4 6317 1 1 83 ILE HD13 H 14.187 45.419 -30.269 1.00 . A A . 83 ILE HD13 1 1
4 6318 1 1 83 ILE HG12 H 12.063 44.194 -30.725 1.00 . A A . 83 ILE HG12 1 1
4 6319 1 1 83 ILE HG13 H 13.162 44.309 -32.113 1.00 . A A . 83 ILE HG13 1 1
4 6320 1 1 83 ILE HG21 H 11.025 46.037 -34.348 1.00 . A A . 83 ILE HG21 1 1
4 6321 1 1 83 ILE HG22 H 12.494 46.703 -33.605 1.00 . A A . 83 ILE HG22 1 1
4 6322 1 1 83 ILE HG23 H 12.444 45.019 -34.155 1.00 . A A . 83 ILE HG23 1 1
4 6323 1 1 83 ILE N N 10.189 46.180 -30.225 1.00 . A A . 83 ILE N 1 1
4 6324 1 1 83 ILE O O 8.888 47.444 -33.114 1.00 . A A . 83 ILE O 1 1
4 6325 1 1 84 VAL C C 6.193 46.590 -32.582 1.00 . A A . 84 VAL C 1 1
4 6326 1 1 84 VAL CA C 7.039 45.358 -32.878 1.00 . A A . 84 VAL CA 1 1
4 6327 1 1 84 VAL CB C 6.319 44.039 -32.535 1.00 . A A . 84 VAL CB 1 1
4 6328 1 1 84 VAL CG1 C 4.940 43.970 -33.205 1.00 . A A . 84 VAL CG1 1 1
4 6329 1 1 84 VAL CG2 C 7.130 42.815 -32.987 1.00 . A A . 84 VAL CG2 1 1
4 6330 1 1 84 VAL H H 8.658 44.704 -31.592 1.00 . A A . 84 VAL H 1 1
4 6331 1 1 84 VAL HA H 7.221 45.426 -33.943 1.00 . A A . 84 VAL HA 1 1
4 6332 1 1 84 VAL HB H 6.176 43.988 -31.456 1.00 . A A . 84 VAL HB 1 1
4 6333 1 1 84 VAL HG11 H 5.043 44.099 -34.283 1.00 . A A . 84 VAL HG11 1 1
4 6334 1 1 84 VAL HG12 H 4.481 43.001 -33.006 1.00 . A A . 84 VAL HG12 1 1
4 6335 1 1 84 VAL HG13 H 4.281 44.744 -32.811 1.00 . A A . 84 VAL HG13 1 1
4 6336 1 1 84 VAL HG21 H 8.117 42.804 -32.528 1.00 . A A . 84 VAL HG21 1 1
4 6337 1 1 84 VAL HG22 H 6.610 41.901 -32.694 1.00 . A A . 84 VAL HG22 1 1
4 6338 1 1 84 VAL HG23 H 7.246 42.821 -34.070 1.00 . A A . 84 VAL HG23 1 1
4 6339 1 1 84 VAL N N 8.336 45.445 -32.213 1.00 . A A . 84 VAL N 1 1
4 6340 1 1 84 VAL O O 5.565 47.142 -33.486 1.00 . A A . 84 VAL O 1 1
4 6341 1 1 85 SER C C 6.167 49.524 -31.305 1.00 . A A . 85 SER C 1 1
4 6342 1 1 85 SER CA C 5.465 48.220 -30.897 1.00 . A A . 85 SER CA 1 1
4 6343 1 1 85 SER CB C 5.241 48.155 -29.386 1.00 . A A . 85 SER CB 1 1
4 6344 1 1 85 SER H H 6.744 46.540 -30.651 1.00 . A A . 85 SER H 1 1
4 6345 1 1 85 SER HA H 4.488 48.188 -31.370 1.00 . A A . 85 SER HA 1 1
4 6346 1 1 85 SER HB2 H 6.200 48.229 -28.872 1.00 . A A . 85 SER HB2 1 1
4 6347 1 1 85 SER HB3 H 4.605 48.992 -29.090 1.00 . A A . 85 SER HB3 1 1
4 6348 1 1 85 SER HG H 5.252 46.232 -29.105 1.00 . A A . 85 SER HG 1 1
4 6349 1 1 85 SER N N 6.199 47.044 -31.330 1.00 . A A . 85 SER N 1 1
4 6350 1 1 85 SER O O 6.272 50.449 -30.502 1.00 . A A . 85 SER O 1 1
4 6351 1 1 85 SER OG O 4.603 46.942 -29.043 1.00 . A A . 85 SER OG 1 1
4 6352 1 1 86 ALA C C 7.506 50.501 -34.645 1.00 . A A . 86 ALA C 1 1
4 6353 1 1 86 ALA CA C 7.312 50.740 -33.150 1.00 . A A . 86 ALA CA 1 1
4 6354 1 1 86 ALA CB C 8.658 51.009 -32.465 1.00 . A A . 86 ALA CB 1 1
4 6355 1 1 86 ALA H H 6.491 48.781 -33.138 1.00 . A A . 86 ALA H 1 1
4 6356 1 1 86 ALA HA H 6.652 51.605 -33.054 1.00 . A A . 86 ALA HA 1 1
4 6357 1 1 86 ALA HB1 H 9.292 50.124 -32.528 1.00 . A A . 86 ALA HB1 1 1
4 6358 1 1 86 ALA HB2 H 9.156 51.841 -32.965 1.00 . A A . 86 ALA HB2 1 1
4 6359 1 1 86 ALA HB3 H 8.515 51.270 -31.417 1.00 . A A . 86 ALA HB3 1 1
4 6360 1 1 86 ALA N N 6.634 49.595 -32.556 1.00 . A A . 86 ALA N 1 1
4 6361 1 1 86 ALA O O 7.227 51.385 -35.452 1.00 . A A . 86 ALA O 1 1
4 6362 1 1 87 GLN C C 6.814 48.489 -36.961 1.00 . A A . 87 GLN C 1 1
4 6363 1 1 87 GLN CA C 8.186 48.846 -36.375 1.00 . A A . 87 GLN CA 1 1
4 6364 1 1 87 GLN CB C 9.167 47.659 -36.388 1.00 . A A . 87 GLN CB 1 1
4 6365 1 1 87 GLN CD C 10.506 46.052 -37.779 1.00 . A A . 87 GLN CD 1 1
4 6366 1 1 87 GLN CG C 9.640 47.307 -37.804 1.00 . A A . 87 GLN CG 1 1
4 6367 1 1 87 GLN H H 8.155 48.641 -34.268 1.00 . A A . 87 GLN H 1 1
4 6368 1 1 87 GLN HA H 8.648 49.658 -36.929 1.00 . A A . 87 GLN HA 1 1
4 6369 1 1 87 GLN HB2 H 10.056 47.915 -35.810 1.00 . A A . 87 GLN HB2 1 1
4 6370 1 1 87 GLN HB3 H 8.703 46.782 -35.935 1.00 . A A . 87 GLN HB3 1 1
4 6371 1 1 87 GLN HE21 H 8.870 44.864 -37.540 1.00 . A A . 87 GLN HE21 1 1
4 6372 1 1 87 GLN HE22 H 10.414 44.033 -37.595 1.00 . A A . 87 GLN HE22 1 1
4 6373 1 1 87 GLN HG2 H 8.793 47.133 -38.466 1.00 . A A . 87 GLN HG2 1 1
4 6374 1 1 87 GLN HG3 H 10.222 48.139 -38.206 1.00 . A A . 87 GLN HG3 1 1
4 6375 1 1 87 GLN N N 7.964 49.296 -35.008 1.00 . A A . 87 GLN N 1 1
4 6376 1 1 87 GLN NE2 N 9.876 44.887 -37.628 1.00 . A A . 87 GLN NE2 1 1
4 6377 1 1 87 GLN O O 6.538 47.336 -37.285 1.00 . A A . 87 GLN O 1 1
4 6378 1 1 87 GLN OE1 O 11.727 46.130 -37.882 1.00 . A A . 87 GLN OE1 1 1
4 6379 1 1 88 SER C C 4.093 50.964 -37.500 1.00 . A A . 88 SER C 1 1
4 6380 1 1 88 SER CA C 4.579 49.512 -37.529 1.00 . A A . 88 SER CA 1 1
4 6381 1 1 88 SER CB C 3.676 48.648 -36.636 1.00 . A A . 88 SER CB 1 1
4 6382 1 1 88 SER H H 6.307 50.406 -36.752 1.00 . A A . 88 SER H 1 1
4 6383 1 1 88 SER HA H 4.541 49.148 -38.557 1.00 . A A . 88 SER HA 1 1
4 6384 1 1 88 SER HB2 H 3.901 48.823 -35.584 1.00 . A A . 88 SER HB2 1 1
4 6385 1 1 88 SER HB3 H 2.633 48.913 -36.816 1.00 . A A . 88 SER HB3 1 1
4 6386 1 1 88 SER HG H 4.753 47.043 -36.875 1.00 . A A . 88 SER HG 1 1
4 6387 1 1 88 SER N N 5.956 49.509 -37.057 1.00 . A A . 88 SER N 1 1
4 6388 1 1 88 SER O O 3.449 51.415 -38.445 1.00 . A A . 88 SER O 1 1
4 6389 1 1 88 SER OG O 3.822 47.277 -36.935 1.00 . A A . 88 SER OG 1 1
4 6390 1 1 89 LEU C C 5.171 54.018 -36.743 1.00 . A A . 89 LEU C 1 1
4 6391 1 1 89 LEU CA C 4.049 53.101 -36.252 1.00 . A A . 89 LEU CA 1 1
4 6392 1 1 89 LEU CB C 3.593 53.370 -34.806 1.00 . A A . 89 LEU CB 1 1
4 6393 1 1 89 LEU CD1 C 4.795 54.759 -33.043 1.00 . A A . 89 LEU CD1 1 1
4 6394 1 1 89 LEU CD2 C 4.258 52.379 -32.612 1.00 . A A . 89 LEU CD2 1 1
4 6395 1 1 89 LEU CG C 4.663 53.380 -33.704 1.00 . A A . 89 LEU CG 1 1
4 6396 1 1 89 LEU H H 4.961 51.274 -35.691 1.00 . A A . 89 LEU H 1 1
4 6397 1 1 89 LEU HA H 3.199 53.311 -36.898 1.00 . A A . 89 LEU HA 1 1
4 6398 1 1 89 LEU HB2 H 3.101 54.337 -34.781 1.00 . A A . 89 LEU HB2 1 1
4 6399 1 1 89 LEU HB3 H 2.867 52.598 -34.557 1.00 . A A . 89 LEU HB3 1 1
4 6400 1 1 89 LEU HD11 H 5.053 55.520 -33.778 1.00 . A A . 89 LEU HD11 1 1
4 6401 1 1 89 LEU HD12 H 3.859 55.038 -32.559 1.00 . A A . 89 LEU HD12 1 1
4 6402 1 1 89 LEU HD13 H 5.585 54.725 -32.292 1.00 . A A . 89 LEU HD13 1 1
4 6403 1 1 89 LEU HD21 H 3.262 52.618 -32.236 1.00 . A A . 89 LEU HD21 1 1
4 6404 1 1 89 LEU HD22 H 4.247 51.366 -33.017 1.00 . A A . 89 LEU HD22 1 1
4 6405 1 1 89 LEU HD23 H 4.957 52.428 -31.777 1.00 . A A . 89 LEU HD23 1 1
4 6406 1 1 89 LEU HG H 5.629 53.123 -34.134 1.00 . A A . 89 LEU HG 1 1
4 6407 1 1 89 LEU N N 4.416 51.700 -36.424 1.00 . A A . 89 LEU N 1 1
4 6408 1 1 89 LEU O O 5.418 55.083 -36.185 1.00 . A A . 89 LEU O 1 1
4 6409 1 1 90 GLY C C 7.408 53.583 -39.674 1.00 . A A . 90 GLY C 1 1
4 6410 1 1 90 GLY CA C 6.943 54.317 -38.420 1.00 . A A . 90 GLY CA 1 1
4 6411 1 1 90 GLY H H 5.585 52.705 -38.215 1.00 . A A . 90 GLY H 1 1
4 6412 1 1 90 GLY HA2 H 6.606 55.321 -38.684 1.00 . A A . 90 GLY HA2 1 1
4 6413 1 1 90 GLY HA3 H 7.772 54.385 -37.715 1.00 . A A . 90 GLY HA3 1 1
4 6414 1 1 90 GLY N N 5.848 53.591 -37.807 1.00 . A A . 90 GLY N 1 1
4 6415 1 1 90 GLY O O 7.129 52.395 -39.830 1.00 . A A . 90 GLY O 1 1
4 6416 1 1 91 GLU C C 10.176 53.716 -41.693 1.00 . A A . 91 GLU C 1 1
4 6417 1 1 91 GLU CA C 8.649 53.811 -41.812 1.00 . A A . 91 GLU CA 1 1
4 6418 1 1 91 GLU CB C 8.219 54.777 -42.929 1.00 . A A . 91 GLU CB 1 1
4 6419 1 1 91 GLU CD C 8.283 53.009 -44.761 1.00 . A A . 91 GLU CD 1 1
4 6420 1 1 91 GLU CG C 8.712 54.410 -44.336 1.00 . A A . 91 GLU CG 1 1
4 6421 1 1 91 GLU H H 8.290 55.276 -40.333 1.00 . A A . 91 GLU H 1 1
4 6422 1 1 91 GLU HA H 8.221 52.827 -42.011 1.00 . A A . 91 GLU HA 1 1
4 6423 1 1 91 GLU HB2 H 7.129 54.810 -42.953 1.00 . A A . 91 GLU HB2 1 1
4 6424 1 1 91 GLU HB3 H 8.594 55.773 -42.693 1.00 . A A . 91 GLU HB3 1 1
4 6425 1 1 91 GLU HG2 H 8.294 55.127 -45.043 1.00 . A A . 91 GLU HG2 1 1
4 6426 1 1 91 GLU HG3 H 9.797 54.490 -44.388 1.00 . A A . 91 GLU HG3 1 1
4 6427 1 1 91 GLU N N 8.107 54.308 -40.552 1.00 . A A . 91 GLU N 1 1
4 6428 1 1 91 GLU O O 10.765 54.410 -40.864 1.00 . A A . 91 GLU O 1 1
4 6429 1 1 91 GLU OE1 O 7.172 52.901 -45.321 1.00 . A A . 91 GLU OE1 1 1
4 6430 1 1 91 GLU OE2 O 9.071 52.074 -44.500 1.00 . A A . 91 GLU OE2 1 1
4 6431 1 1 92 ASP C C 12.652 52.143 -43.915 1.00 . A A . 92 ASP C 1 1
4 6432 1 1 92 ASP CA C 12.260 52.678 -42.534 1.00 . A A . 92 ASP CA 1 1
4 6433 1 1 92 ASP CB C 12.693 51.747 -41.387 1.00 . A A . 92 ASP CB 1 1
4 6434 1 1 92 ASP CG C 14.213 51.636 -41.276 1.00 . A A . 92 ASP CG 1 1
4 6435 1 1 92 ASP H H 10.275 52.333 -43.187 1.00 . A A . 92 ASP H 1 1
4 6436 1 1 92 ASP HA H 12.745 53.645 -42.389 1.00 . A A . 92 ASP HA 1 1
4 6437 1 1 92 ASP HB2 H 12.324 52.141 -40.440 1.00 . A A . 92 ASP HB2 1 1
4 6438 1 1 92 ASP HB3 H 12.262 50.756 -41.537 1.00 . A A . 92 ASP HB3 1 1
4 6439 1 1 92 ASP N N 10.816 52.871 -42.513 1.00 . A A . 92 ASP N 1 1
4 6440 1 1 92 ASP O O 13.159 51.030 -44.043 1.00 . A A . 92 ASP O 1 1
4 6441 1 1 92 ASP OD1 O 14.852 52.704 -41.154 1.00 . A A . 92 ASP OD1 1 1
4 6442 1 1 92 ASP OD2 O 14.711 50.491 -41.290 1.00 . A A . 92 ASP OD2 1 1
4 6443 1 1 93 ASP C C 14.222 52.734 -46.589 1.00 . A A . 93 ASP C 1 1
4 6444 1 1 93 ASP CA C 12.713 52.594 -46.341 1.00 . A A . 93 ASP CA 1 1
4 6445 1 1 93 ASP CB C 11.876 53.448 -47.312 1.00 . A A . 93 ASP CB 1 1
4 6446 1 1 93 ASP CG C 12.105 53.069 -48.775 1.00 . A A . 93 ASP CG 1 1
4 6447 1 1 93 ASP H H 11.987 53.846 -44.770 1.00 . A A . 93 ASP H 1 1
4 6448 1 1 93 ASP HA H 12.414 51.556 -46.503 1.00 . A A . 93 ASP HA 1 1
4 6449 1 1 93 ASP HB2 H 10.815 53.309 -47.103 1.00 . A A . 93 ASP HB2 1 1
4 6450 1 1 93 ASP HB3 H 12.121 54.504 -47.191 1.00 . A A . 93 ASP HB3 1 1
4 6451 1 1 93 ASP N N 12.408 52.949 -44.957 1.00 . A A . 93 ASP N 1 1
4 6452 1 1 93 ASP O O 14.661 53.638 -47.298 1.00 . A A . 93 ASP O 1 1
4 6453 1 1 93 ASP OD1 O 12.421 51.884 -49.022 1.00 . A A . 93 ASP OD1 1 1
4 6454 1 1 93 ASP OD2 O 11.942 53.970 -49.625 1.00 . A A . 93 ASP OD2 1 1
4 6455 1 1 94 VAL C C 16.862 50.641 -47.002 1.00 . A A . 94 VAL C 1 1
4 6456 1 1 94 VAL CA C 16.469 51.809 -46.097 1.00 . A A . 94 VAL CA 1 1
4 6457 1 1 94 VAL CB C 17.096 51.695 -44.694 1.00 . A A . 94 VAL CB 1 1
4 6458 1 1 94 VAL CG1 C 18.628 51.636 -44.766 1.00 . A A . 94 VAL CG1 1 1
4 6459 1 1 94 VAL CG2 C 16.696 52.901 -43.832 1.00 . A A . 94 VAL CG2 1 1
4 6460 1 1 94 VAL H H 14.581 51.128 -45.412 1.00 . A A . 94 VAL H 1 1
4 6461 1 1 94 VAL HA H 16.833 52.737 -46.540 1.00 . A A . 94 VAL HA 1 1
4 6462 1 1 94 VAL HB H 16.744 50.785 -44.202 1.00 . A A . 94 VAL HB 1 1
4 6463 1 1 94 VAL HG11 H 19.014 52.517 -45.281 1.00 . A A . 94 VAL HG11 1 1
4 6464 1 1 94 VAL HG12 H 19.040 51.605 -43.757 1.00 . A A . 94 VAL HG12 1 1
4 6465 1 1 94 VAL HG13 H 18.952 50.740 -45.296 1.00 . A A . 94 VAL HG13 1 1
4 6466 1 1 94 VAL HG21 H 17.028 53.825 -44.305 1.00 . A A . 94 VAL HG21 1 1
4 6467 1 1 94 VAL HG22 H 15.614 52.936 -43.705 1.00 . A A . 94 VAL HG22 1 1
4 6468 1 1 94 VAL HG23 H 17.155 52.818 -42.848 1.00 . A A . 94 VAL HG23 1 1
4 6469 1 1 94 VAL N N 15.016 51.839 -45.990 1.00 . A A . 94 VAL N 1 1
4 6470 1 1 94 VAL O O 16.637 49.485 -46.647 1.00 . A A . 94 VAL O 1 1
4 6471 1 1 95 GLU C C 19.093 50.646 -49.872 1.00 . A A . 95 GLU C 1 1
4 6472 1 1 95 GLU CA C 17.908 49.996 -49.154 1.00 . A A . 95 GLU CA 1 1
4 6473 1 1 95 GLU CB C 16.753 49.663 -50.116 1.00 . A A . 95 GLU CB 1 1
4 6474 1 1 95 GLU CD C 17.256 47.194 -50.496 1.00 . A A . 95 GLU CD 1 1
4 6475 1 1 95 GLU CG C 17.104 48.570 -51.138 1.00 . A A . 95 GLU CG 1 1
4 6476 1 1 95 GLU H H 17.611 51.921 -48.397 1.00 . A A . 95 GLU H 1 1
4 6477 1 1 95 GLU HA H 18.244 49.084 -48.660 1.00 . A A . 95 GLU HA 1 1
4 6478 1 1 95 GLU HB2 H 15.889 49.329 -49.538 1.00 . A A . 95 GLU HB2 1 1
4 6479 1 1 95 GLU HB3 H 16.474 50.570 -50.656 1.00 . A A . 95 GLU HB3 1 1
4 6480 1 1 95 GLU HG2 H 16.298 48.508 -51.869 1.00 . A A . 95 GLU HG2 1 1
4 6481 1 1 95 GLU HG3 H 18.022 48.835 -51.663 1.00 . A A . 95 GLU HG3 1 1
4 6482 1 1 95 GLU N N 17.450 50.952 -48.161 1.00 . A A . 95 GLU N 1 1
4 6483 1 1 95 GLU O O 20.224 50.224 -49.550 1.00 . A A . 95 GLU O 1 1
4 6484 1 1 95 GLU OXT O 18.881 51.800 -50.310 1.00 . A A . 95 GLU OXT 1 1
4 6485 1 1 95 GLU OE1 O 16.223 46.671 -50.024 1.00 . A A . 95 GLU OE1 1 1
4 6486 1 1 95 GLU OE2 O 18.394 46.676 -50.508 1.00 . A A . 95 GLU OE2 1 1
4 6487 2 2 1 GLY C C -12.855 21.712 -20.090 1.00 . B B . 1 GLY C 1 1
4 6488 2 2 1 GLY CA C -14.244 22.068 -20.611 1.00 . B B . 1 GLY CA 1 1
4 6489 2 2 1 GLY H1 H -13.571 22.319 -22.509 1.00 . B B . 1 GLY H1 1 1
4 6490 2 2 1 GLY H2 H -14.173 20.821 -22.211 1.00 . B B . 1 GLY H2 1 1
4 6491 2 2 1 GLY H3 H -15.212 22.090 -22.431 1.00 . B B . 1 GLY H3 1 1
4 6492 2 2 1 GLY HA2 H -14.432 23.127 -20.431 1.00 . B B . 1 GLY HA2 1 1
4 6493 2 2 1 GLY HA3 H -15.004 21.467 -20.113 1.00 . B B . 1 GLY HA3 1 1
4 6494 2 2 1 GLY N N -14.319 21.808 -22.058 1.00 . B B . 1 GLY N 1 1
4 6495 2 2 1 GLY O O -11.998 21.373 -20.904 1.00 . B B . 1 GLY O 1 1
4 6496 2 2 2 PRO C C -11.015 19.995 -18.263 1.00 . B B . 2 PRO C 1 1
4 6497 2 2 2 PRO CA C -11.339 21.491 -18.159 1.00 . B B . 2 PRO CA 1 1
4 6498 2 2 2 PRO CB C -11.462 21.980 -16.712 1.00 . B B . 2 PRO CB 1 1
4 6499 2 2 2 PRO CD C -13.594 22.183 -17.760 1.00 . B B . 2 PRO CD 1 1
4 6500 2 2 2 PRO CG C -12.955 21.834 -16.417 1.00 . B B . 2 PRO CG 1 1
4 6501 2 2 2 PRO HA H -10.555 22.073 -18.640 1.00 . B B . 2 PRO HA 1 1
4 6502 2 2 2 PRO HB2 H -10.839 21.421 -16.013 1.00 . B B . 2 PRO HB2 1 1
4 6503 2 2 2 PRO HB3 H -11.202 23.038 -16.666 1.00 . B B . 2 PRO HB3 1 1
4 6504 2 2 2 PRO HD2 H -14.545 21.657 -17.858 1.00 . B B . 2 PRO HD2 1 1
4 6505 2 2 2 PRO HD3 H -13.756 23.260 -17.818 1.00 . B B . 2 PRO HD3 1 1
4 6506 2 2 2 PRO HG2 H -13.175 20.795 -16.162 1.00 . B B . 2 PRO HG2 1 1
4 6507 2 2 2 PRO HG3 H -13.280 22.493 -15.611 1.00 . B B . 2 PRO HG3 1 1
4 6508 2 2 2 PRO N N -12.625 21.788 -18.770 1.00 . B B . 2 PRO N 1 1
4 6509 2 2 2 PRO O O -11.288 19.235 -17.335 1.00 . B B . 2 PRO O 1 1
4 6510 2 2 3 ARG C C -9.059 18.108 -20.813 1.00 . B B . 3 ARG C 1 1
4 6511 2 2 3 ARG CA C -10.039 18.191 -19.638 1.00 . B B . 3 ARG CA 1 1
4 6512 2 2 3 ARG CB C -11.262 17.275 -19.821 1.00 . B B . 3 ARG CB 1 1
4 6513 2 2 3 ARG CD C -12.057 14.860 -19.760 1.00 . B B . 3 ARG CD 1 1
4 6514 2 2 3 ARG CG C -10.864 15.806 -19.592 1.00 . B B . 3 ARG CG 1 1
4 6515 2 2 3 ARG CZ C -13.423 13.933 -21.625 1.00 . B B . 3 ARG CZ 1 1
4 6516 2 2 3 ARG H H -10.231 20.264 -20.109 1.00 . B B . 3 ARG H 1 1
4 6517 2 2 3 ARG HA H -9.496 17.856 -18.752 1.00 . B B . 3 ARG HA 1 1
4 6518 2 2 3 ARG HB2 H -12.029 17.525 -19.088 1.00 . B B . 3 ARG HB2 1 1
4 6519 2 2 3 ARG HB3 H -11.685 17.413 -20.817 1.00 . B B . 3 ARG HB3 1 1
4 6520 2 2 3 ARG HD2 H -11.753 13.874 -19.406 1.00 . B B . 3 ARG HD2 1 1
4 6521 2 2 3 ARG HD3 H -12.888 15.218 -19.151 1.00 . B B . 3 ARG HD3 1 1
4 6522 2 2 3 ARG HE H -11.961 15.338 -21.824 1.00 . B B . 3 ARG HE 1 1
4 6523 2 2 3 ARG HG2 H -10.073 15.505 -20.279 1.00 . B B . 3 ARG HG2 1 1
4 6524 2 2 3 ARG HG3 H -10.488 15.703 -18.573 1.00 . B B . 3 ARG HG3 1 1
4 6525 2 2 3 ARG HH11 H -13.897 13.188 -19.788 1.00 . B B . 3 ARG HH11 1 1
4 6526 2 2 3 ARG HH12 H -14.817 12.519 -21.107 1.00 . B B . 3 ARG HH12 1 1
4 6527 2 2 3 ARG HH21 H -13.184 14.474 -23.581 1.00 . B B . 3 ARG HH21 1 1
4 6528 2 2 3 ARG HH22 H -14.405 13.267 -23.294 1.00 . B B . 3 ARG HH22 1 1
4 6529 2 2 3 ARG N N -10.433 19.572 -19.392 1.00 . B B . 3 ARG N 1 1
4 6530 2 2 3 ARG NE N -12.468 14.760 -21.168 1.00 . B B . 3 ARG NE 1 1
4 6531 2 2 3 ARG NH1 N -14.102 13.150 -20.776 1.00 . B B . 3 ARG NH1 1 1
4 6532 2 2 3 ARG NH2 N -13.696 13.890 -22.935 1.00 . B B . 3 ARG NH2 1 1
4 6533 2 2 3 ARG O O -9.322 17.433 -21.809 1.00 . B B . 3 ARG O 1 1
4 6534 2 2 4 LEU C C -6.226 17.404 -21.828 1.00 . B B . 4 LEU C 1 1
4 6535 2 2 4 LEU CA C -6.849 18.799 -21.680 1.00 . B B . 4 LEU CA 1 1
4 6536 2 2 4 LEU CB C -5.811 19.874 -21.302 1.00 . B B . 4 LEU CB 1 1
4 6537 2 2 4 LEU CD1 C -5.061 20.332 -23.678 1.00 . B B . 4 LEU CD1 1 1
4 6538 2 2 4 LEU CD2 C -3.685 21.137 -21.786 1.00 . B B . 4 LEU CD2 1 1
4 6539 2 2 4 LEU CG C -4.611 20.009 -22.254 1.00 . B B . 4 LEU CG 1 1
4 6540 2 2 4 LEU H H -7.770 19.322 -19.835 1.00 . B B . 4 LEU H 1 1
4 6541 2 2 4 LEU HA H -7.305 19.071 -22.632 1.00 . B B . 4 LEU HA 1 1
4 6542 2 2 4 LEU HB2 H -6.307 20.841 -21.294 1.00 . B B . 4 LEU HB2 1 1
4 6543 2 2 4 LEU HB3 H -5.441 19.665 -20.298 1.00 . B B . 4 LEU HB3 1 1
4 6544 2 2 4 LEU HD11 H -5.633 21.260 -23.695 1.00 . B B . 4 LEU HD11 1 1
4 6545 2 2 4 LEU HD12 H -4.185 20.439 -24.318 1.00 . B B . 4 LEU HD12 1 1
4 6546 2 2 4 LEU HD13 H -5.685 19.527 -24.058 1.00 . B B . 4 LEU HD13 1 1
4 6547 2 2 4 LEU HD21 H -3.430 21.013 -20.736 1.00 . B B . 4 LEU HD21 1 1
4 6548 2 2 4 LEU HD22 H -2.768 21.121 -22.378 1.00 . B B . 4 LEU HD22 1 1
4 6549 2 2 4 LEU HD23 H -4.173 22.103 -21.916 1.00 . B B . 4 LEU HD23 1 1
4 6550 2 2 4 LEU HG H -4.040 19.081 -22.263 1.00 . B B . 4 LEU HG 1 1
4 6551 2 2 4 LEU N N -7.913 18.781 -20.684 1.00 . B B . 4 LEU N 1 1
4 6552 2 2 4 LEU O O -5.548 17.135 -22.817 1.00 . B B . 4 LEU O 1 1
4 6553 2 2 5 SER C C -6.747 14.276 -21.854 1.00 . B B . 5 SER C 1 1
4 6554 2 2 5 SER CA C -5.961 15.141 -20.865 1.00 . B B . 5 SER CA 1 1
4 6555 2 2 5 SER CB C -6.010 14.607 -19.435 1.00 . B B . 5 SER CB 1 1
4 6556 2 2 5 SER H H -7.027 16.768 -20.070 1.00 . B B . 5 SER H 1 1
4 6557 2 2 5 SER HA H -4.920 15.133 -21.172 1.00 . B B . 5 SER HA 1 1
4 6558 2 2 5 SER HB2 H -5.656 13.574 -19.413 1.00 . B B . 5 SER HB2 1 1
4 6559 2 2 5 SER HB3 H -5.350 15.219 -18.819 1.00 . B B . 5 SER HB3 1 1
4 6560 2 2 5 SER HG H -7.885 14.129 -19.476 1.00 . B B . 5 SER HG 1 1
4 6561 2 2 5 SER N N -6.459 16.504 -20.862 1.00 . B B . 5 SER N 1 1
4 6562 2 2 5 SER O O -7.442 13.340 -21.461 1.00 . B B . 5 SER O 1 1
4 6563 2 2 5 SER OG O -7.328 14.695 -18.933 1.00 . B B . 5 SER OG 1 1
4 6564 2 2 6 ARG C C -6.079 13.257 -25.013 1.00 . B B . 6 ARG C 1 1
4 6565 2 2 6 ARG CA C -7.226 13.940 -24.277 1.00 . B B . 6 ARG CA 1 1
4 6566 2 2 6 ARG CB C -7.977 14.991 -25.114 1.00 . B B . 6 ARG CB 1 1
4 6567 2 2 6 ARG CD C -7.813 14.295 -27.580 1.00 . B B . 6 ARG CD 1 1
4 6568 2 2 6 ARG CG C -8.711 14.432 -26.342 1.00 . B B . 6 ARG CG 1 1
4 6569 2 2 6 ARG CZ C -8.155 14.049 -30.042 1.00 . B B . 6 ARG CZ 1 1
4 6570 2 2 6 ARG H H -6.013 15.395 -23.344 1.00 . B B . 6 ARG H 1 1
4 6571 2 2 6 ARG HA H -7.937 13.183 -23.942 1.00 . B B . 6 ARG HA 1 1
4 6572 2 2 6 ARG HB2 H -8.734 15.426 -24.459 1.00 . B B . 6 ARG HB2 1 1
4 6573 2 2 6 ARG HB3 H -7.309 15.798 -25.417 1.00 . B B . 6 ARG HB3 1 1
4 6574 2 2 6 ARG HD2 H -7.273 15.232 -27.722 1.00 . B B . 6 ARG HD2 1 1
4 6575 2 2 6 ARG HD3 H -7.104 13.480 -27.441 1.00 . B B . 6 ARG HD3 1 1
4 6576 2 2 6 ARG HE H -9.582 13.764 -28.623 1.00 . B B . 6 ARG HE 1 1
4 6577 2 2 6 ARG HG2 H -9.170 13.473 -26.098 1.00 . B B . 6 ARG HG2 1 1
4 6578 2 2 6 ARG HG3 H -9.505 15.139 -26.588 1.00 . B B . 6 ARG HG3 1 1
4 6579 2 2 6 ARG HH11 H -6.241 14.533 -29.528 1.00 . B B . 6 ARG HH11 1 1
4 6580 2 2 6 ARG HH12 H -6.528 14.386 -31.241 1.00 . B B . 6 ARG HH12 1 1
4 6581 2 2 6 ARG HH21 H -9.957 13.566 -30.879 1.00 . B B . 6 ARG HH21 1 1
4 6582 2 2 6 ARG HH22 H -8.664 13.827 -32.012 1.00 . B B . 6 ARG HH22 1 1
4 6583 2 2 6 ARG N N -6.612 14.605 -23.141 1.00 . B B . 6 ARG N 1 1
4 6584 2 2 6 ARG NE N -8.613 14.007 -28.779 1.00 . B B . 6 ARG NE 1 1
4 6585 2 2 6 ARG NH1 N -6.874 14.348 -30.293 1.00 . B B . 6 ARG NH1 1 1
4 6586 2 2 6 ARG NH2 N -8.989 13.792 -31.057 1.00 . B B . 6 ARG NH2 1 1
4 6587 2 2 6 ARG O O -6.005 12.030 -25.054 1.00 . B B . 6 ARG O 1 1
4 6588 2 2 7 LEU C C -3.146 12.676 -25.357 1.00 . B B . 7 LEU C 1 1
4 6589 2 2 7 LEU CA C -3.985 13.562 -26.258 1.00 . B B . 7 LEU CA 1 1
4 6590 2 2 7 LEU CB C -3.192 14.694 -26.938 1.00 . B B . 7 LEU CB 1 1
4 6591 2 2 7 LEU CD1 C -3.453 16.743 -25.327 1.00 . B B . 7 LEU CD1 1 1
4 6592 2 2 7 LEU CD2 C -1.339 15.462 -25.273 1.00 . B B . 7 LEU CD2 1 1
4 6593 2 2 7 LEU CG C -2.537 15.848 -26.145 1.00 . B B . 7 LEU CG 1 1
4 6594 2 2 7 LEU H H -5.275 15.060 -25.484 1.00 . B B . 7 LEU H 1 1
4 6595 2 2 7 LEU HA H -4.252 12.881 -27.066 1.00 . B B . 7 LEU HA 1 1
4 6596 2 2 7 LEU HB2 H -2.398 14.206 -27.505 1.00 . B B . 7 LEU HB2 1 1
4 6597 2 2 7 LEU HB3 H -3.866 15.153 -27.663 1.00 . B B . 7 LEU HB3 1 1
4 6598 2 2 7 LEU HD11 H -4.294 17.007 -25.949 1.00 . B B . 7 LEU HD11 1 1
4 6599 2 2 7 LEU HD12 H -3.808 16.238 -24.443 1.00 . B B . 7 LEU HD12 1 1
4 6600 2 2 7 LEU HD13 H -2.904 17.642 -25.026 1.00 . B B . 7 LEU HD13 1 1
4 6601 2 2 7 LEU HD21 H -0.566 14.936 -25.824 1.00 . B B . 7 LEU HD21 1 1
4 6602 2 2 7 LEU HD22 H -0.901 16.325 -24.767 1.00 . B B . 7 LEU HD22 1 1
4 6603 2 2 7 LEU HD23 H -1.683 14.822 -24.495 1.00 . B B . 7 LEU HD23 1 1
4 6604 2 2 7 LEU HG H -2.200 16.523 -26.920 1.00 . B B . 7 LEU HG 1 1
4 6605 2 2 7 LEU N N -5.162 14.061 -25.565 1.00 . B B . 7 LEU N 1 1
4 6606 2 2 7 LEU O O -2.587 11.709 -25.842 1.00 . B B . 7 LEU O 1 1
4 6607 2 2 8 LEU C C -2.639 10.787 -22.964 1.00 . B B . 8 LEU C 1 1
4 6608 2 2 8 LEU CA C -2.246 12.258 -23.108 1.00 . B B . 8 LEU CA 1 1
4 6609 2 2 8 LEU CB C -2.107 13.006 -21.780 1.00 . B B . 8 LEU CB 1 1
4 6610 2 2 8 LEU CD1 C -0.061 14.480 -22.507 1.00 . B B . 8 LEU CD1 1 1
4 6611 2 2 8 LEU CD2 C -2.397 15.544 -22.192 1.00 . B B . 8 LEU CD2 1 1
4 6612 2 2 8 LEU CG C -1.435 14.405 -21.812 1.00 . B B . 8 LEU CG 1 1
4 6613 2 2 8 LEU H H -3.576 13.789 -23.754 1.00 . B B . 8 LEU H 1 1
4 6614 2 2 8 LEU HA H -1.245 12.222 -23.515 1.00 . B B . 8 LEU HA 1 1
4 6615 2 2 8 LEU HB2 H -3.108 13.069 -21.356 1.00 . B B . 8 LEU HB2 1 1
4 6616 2 2 8 LEU HB3 H -1.490 12.380 -21.136 1.00 . B B . 8 LEU HB3 1 1
4 6617 2 2 8 LEU HD11 H -0.053 14.054 -23.503 1.00 . B B . 8 LEU HD11 1 1
4 6618 2 2 8 LEU HD12 H 0.265 15.517 -22.587 1.00 . B B . 8 LEU HD12 1 1
4 6619 2 2 8 LEU HD13 H 0.675 13.939 -21.916 1.00 . B B . 8 LEU HD13 1 1
4 6620 2 2 8 LEU HD21 H -3.219 15.195 -22.788 1.00 . B B . 8 LEU HD21 1 1
4 6621 2 2 8 LEU HD22 H -2.853 15.945 -21.298 1.00 . B B . 8 LEU HD22 1 1
4 6622 2 2 8 LEU HD23 H -1.895 16.360 -22.714 1.00 . B B . 8 LEU HD23 1 1
4 6623 2 2 8 LEU HG H -1.181 14.639 -20.784 1.00 . B B . 8 LEU HG 1 1
4 6624 2 2 8 LEU N N -3.064 12.985 -24.063 1.00 . B B . 8 LEU N 1 1
4 6625 2 2 8 LEU O O -1.858 10.003 -22.432 1.00 . B B . 8 LEU O 1 1
4 6626 2 2 9 SER C C -3.278 8.167 -24.389 1.00 . B B . 9 SER C 1 1
4 6627 2 2 9 SER CA C -4.209 8.983 -23.471 1.00 . B B . 9 SER CA 1 1
4 6628 2 2 9 SER CB C -5.666 8.865 -23.929 1.00 . B B . 9 SER CB 1 1
4 6629 2 2 9 SER H H -4.423 11.050 -23.927 1.00 . B B . 9 SER H 1 1
4 6630 2 2 9 SER HA H -4.132 8.595 -22.453 1.00 . B B . 9 SER HA 1 1
4 6631 2 2 9 SER HB2 H -6.296 9.531 -23.337 1.00 . B B . 9 SER HB2 1 1
4 6632 2 2 9 SER HB3 H -5.744 9.143 -24.981 1.00 . B B . 9 SER HB3 1 1
4 6633 2 2 9 SER HG H -5.442 6.934 -24.071 1.00 . B B . 9 SER HG 1 1
4 6634 2 2 9 SER N N -3.810 10.384 -23.476 1.00 . B B . 9 SER N 1 1
4 6635 2 2 9 SER O O -3.278 6.940 -24.326 1.00 . B B . 9 SER O 1 1
4 6636 2 2 9 SER OG O -6.123 7.539 -23.755 1.00 . B B . 9 SER OG 1 1
4 6637 2 2 10 TYR C C -0.261 7.734 -25.544 1.00 . B B . 10 TYR C 1 1
4 6638 2 2 10 TYR CA C -1.546 8.280 -26.184 1.00 . B B . 10 TYR CA 1 1
4 6639 2 2 10 TYR CB C -1.192 9.371 -27.220 1.00 . B B . 10 TYR CB 1 1
4 6640 2 2 10 TYR CD1 C 0.007 10.834 -25.444 1.00 . B B . 10 TYR CD1 1 1
4 6641 2 2 10 TYR CD2 C 0.177 11.421 -27.786 1.00 . B B . 10 TYR CD2 1 1
4 6642 2 2 10 TYR CE1 C 0.816 11.923 -25.096 1.00 . B B . 10 TYR CE1 1 1
4 6643 2 2 10 TYR CE2 C 0.987 12.513 -27.438 1.00 . B B . 10 TYR CE2 1 1
4 6644 2 2 10 TYR CG C -0.314 10.556 -26.792 1.00 . B B . 10 TYR CG 1 1
4 6645 2 2 10 TYR CZ C 1.316 12.765 -26.097 1.00 . B B . 10 TYR CZ 1 1
4 6646 2 2 10 TYR H H -2.549 9.858 -25.244 1.00 . B B . 10 TYR H 1 1
4 6647 2 2 10 TYR HA H -2.038 7.462 -26.711 1.00 . B B . 10 TYR HA 1 1
4 6648 2 2 10 TYR HB2 H -0.667 8.871 -28.035 1.00 . B B . 10 TYR HB2 1 1
4 6649 2 2 10 TYR HB3 H -2.122 9.765 -27.636 1.00 . B B . 10 TYR HB3 1 1
4 6650 2 2 10 TYR HD1 H -0.357 10.249 -24.628 1.00 . B B . 10 TYR HD1 1 1
4 6651 2 2 10 TYR HD2 H -0.069 11.263 -28.825 1.00 . B B . 10 TYR HD2 1 1
4 6652 2 2 10 TYR HE1 H 1.032 12.095 -24.047 1.00 . B B . 10 TYR HE1 1 1
4 6653 2 2 10 TYR HE2 H 1.353 13.163 -28.211 1.00 . B B . 10 TYR HE2 1 1
4 6654 2 2 10 TYR HH H 2.277 13.898 -24.829 1.00 . B B . 10 TYR HH 1 1
4 6655 2 2 10 TYR N N -2.494 8.848 -25.239 1.00 . B B . 10 TYR N 1 1
4 6656 2 2 10 TYR O O 0.574 7.186 -26.261 1.00 . B B . 10 TYR O 1 1
4 6657 2 2 10 TYR OH O 2.102 13.830 -25.770 1.00 . B B . 10 TYR OH 1 1
4 6658 2 2 11 ALA C C 0.877 7.375 -22.045 1.00 . B B . 11 ALA C 1 1
4 6659 2 2 11 ALA CA C 1.151 7.521 -23.541 1.00 . B B . 11 ALA CA 1 1
4 6660 2 2 11 ALA CB C 2.203 8.611 -23.803 1.00 . B B . 11 ALA CB 1 1
4 6661 2 2 11 ALA H H -0.768 8.377 -23.668 1.00 . B B . 11 ALA H 1 1
4 6662 2 2 11 ALA HA H 1.512 6.567 -23.933 1.00 . B B . 11 ALA HA 1 1
4 6663 2 2 11 ALA HB1 H 2.386 8.717 -24.874 1.00 . B B . 11 ALA HB1 1 1
4 6664 2 2 11 ALA HB2 H 1.853 9.573 -23.424 1.00 . B B . 11 ALA HB2 1 1
4 6665 2 2 11 ALA HB3 H 3.138 8.358 -23.307 1.00 . B B . 11 ALA HB3 1 1
4 6666 2 2 11 ALA N N -0.068 7.910 -24.229 1.00 . B B . 11 ALA N 1 1
4 6667 2 2 11 ALA O O 1.162 6.275 -21.525 1.00 . B B . 11 ALA O 1 1
4 6668 2 2 11 ALA OXT O 0.601 8.420 -21.414 1.00 . B B . 11 ALA OXT 1 1
5 6669 1 1 1 ARG C C 3.984 9.027 8.123 1.00 . A A . 1 ARG C 1 1
5 6670 1 1 1 ARG CA C 3.168 7.966 8.859 1.00 . A A . 1 ARG CA 1 1
5 6671 1 1 1 ARG CB C 1.900 8.527 9.531 1.00 . A A . 1 ARG CB 1 1
5 6672 1 1 1 ARG CD C 2.666 10.729 10.639 1.00 . A A . 1 ARG CD 1 1
5 6673 1 1 1 ARG CG C 2.091 9.320 10.837 1.00 . A A . 1 ARG CG 1 1
5 6674 1 1 1 ARG CZ C 1.572 12.110 12.427 1.00 . A A . 1 ARG CZ 1 1
5 6675 1 1 1 ARG H1 H 4.426 7.899 10.460 1.00 . A A . 1 ARG H1 1 1
5 6676 1 1 1 ARG H2 H 3.491 6.538 10.309 1.00 . A A . 1 ARG H2 1 1
5 6677 1 1 1 ARG H3 H 4.779 6.796 9.304 1.00 . A A . 1 ARG H3 1 1
5 6678 1 1 1 ARG HA H 2.840 7.242 8.111 1.00 . A A . 1 ARG HA 1 1
5 6679 1 1 1 ARG HB2 H 1.351 9.141 8.815 1.00 . A A . 1 ARG HB2 1 1
5 6680 1 1 1 ARG HB3 H 1.268 7.673 9.776 1.00 . A A . 1 ARG HB3 1 1
5 6681 1 1 1 ARG HD2 H 3.708 10.664 10.330 1.00 . A A . 1 ARG HD2 1 1
5 6682 1 1 1 ARG HD3 H 2.116 11.263 9.862 1.00 . A A . 1 ARG HD3 1 1
5 6683 1 1 1 ARG HE H 3.531 11.584 12.377 1.00 . A A . 1 ARG HE 1 1
5 6684 1 1 1 ARG HG2 H 1.101 9.418 11.286 1.00 . A A . 1 ARG HG2 1 1
5 6685 1 1 1 ARG HG3 H 2.711 8.764 11.540 1.00 . A A . 1 ARG HG3 1 1
5 6686 1 1 1 ARG HH11 H 0.284 11.530 10.956 1.00 . A A . 1 ARG HH11 1 1
5 6687 1 1 1 ARG HH12 H -0.431 12.496 12.216 1.00 . A A . 1 ARG HH12 1 1
5 6688 1 1 1 ARG HH21 H 2.590 12.849 14.039 1.00 . A A . 1 ARG HH21 1 1
5 6689 1 1 1 ARG HH22 H 0.898 13.247 13.991 1.00 . A A . 1 ARG HH22 1 1
5 6690 1 1 1 ARG N N 4.025 7.237 9.813 1.00 . A A . 1 ARG N 1 1
5 6691 1 1 1 ARG NE N 2.647 11.502 11.893 1.00 . A A . 1 ARG NE 1 1
5 6692 1 1 1 ARG NH1 N 0.379 12.042 11.820 1.00 . A A . 1 ARG NH1 1 1
5 6693 1 1 1 ARG NH2 N 1.695 12.789 13.575 1.00 . A A . 1 ARG NH2 1 1
5 6694 1 1 1 ARG O O 5.035 9.430 8.618 1.00 . A A . 1 ARG O 1 1
5 6695 1 1 2 ALA C C 3.197 10.874 4.995 1.00 . A A . 2 ALA C 1 1
5 6696 1 1 2 ALA CA C 4.165 10.451 6.105 1.00 . A A . 2 ALA CA 1 1
5 6697 1 1 2 ALA CB C 5.450 9.856 5.508 1.00 . A A . 2 ALA CB 1 1
5 6698 1 1 2 ALA H H 2.642 9.088 6.590 1.00 . A A . 2 ALA H 1 1
5 6699 1 1 2 ALA HA H 4.417 11.328 6.704 1.00 . A A . 2 ALA HA 1 1
5 6700 1 1 2 ALA HB1 H 5.209 8.979 4.907 1.00 . A A . 2 ALA HB1 1 1
5 6701 1 1 2 ALA HB2 H 5.951 10.592 4.877 1.00 . A A . 2 ALA HB2 1 1
5 6702 1 1 2 ALA HB3 H 6.143 9.565 6.298 1.00 . A A . 2 ALA HB3 1 1
5 6703 1 1 2 ALA N N 3.512 9.459 6.948 1.00 . A A . 2 ALA N 1 1
5 6704 1 1 2 ALA O O 2.069 10.388 4.941 1.00 . A A . 2 ALA O 1 1
5 6705 1 1 3 GLY C C 3.913 12.527 1.838 1.00 . A A . 3 GLY C 1 1
5 6706 1 1 3 GLY CA C 2.914 12.286 2.968 1.00 . A A . 3 GLY CA 1 1
5 6707 1 1 3 GLY H H 4.596 12.120 4.215 1.00 . A A . 3 GLY H 1 1
5 6708 1 1 3 GLY HA2 H 2.161 11.567 2.643 1.00 . A A . 3 GLY HA2 1 1
5 6709 1 1 3 GLY HA3 H 2.429 13.224 3.237 1.00 . A A . 3 GLY HA3 1 1
5 6710 1 1 3 GLY N N 3.654 11.769 4.111 1.00 . A A . 3 GLY N 1 1
5 6711 1 1 3 GLY O O 5.088 12.772 2.108 1.00 . A A . 3 GLY O 1 1
5 6712 1 1 4 LEU C C 3.450 12.972 -1.798 1.00 . A A . 4 LEU C 1 1
5 6713 1 1 4 LEU CA C 4.317 12.616 -0.590 1.00 . A A . 4 LEU CA 1 1
5 6714 1 1 4 LEU CB C 5.124 11.312 -0.770 1.00 . A A . 4 LEU CB 1 1
5 6715 1 1 4 LEU CD1 C 7.015 10.061 -1.776 1.00 . A A . 4 LEU CD1 1 1
5 6716 1 1 4 LEU CD2 C 4.997 10.453 -3.171 1.00 . A A . 4 LEU CD2 1 1
5 6717 1 1 4 LEU CG C 5.896 11.062 -2.085 1.00 . A A . 4 LEU CG 1 1
5 6718 1 1 4 LEU H H 2.489 12.234 0.406 1.00 . A A . 4 LEU H 1 1
5 6719 1 1 4 LEU HA H 4.987 13.453 -0.382 1.00 . A A . 4 LEU HA 1 1
5 6720 1 1 4 LEU HB2 H 5.846 11.291 0.048 1.00 . A A . 4 LEU HB2 1 1
5 6721 1 1 4 LEU HB3 H 4.449 10.467 -0.622 1.00 . A A . 4 LEU HB3 1 1
5 6722 1 1 4 LEU HD11 H 6.590 9.145 -1.366 1.00 . A A . 4 LEU HD11 1 1
5 6723 1 1 4 LEU HD12 H 7.569 9.826 -2.684 1.00 . A A . 4 LEU HD12 1 1
5 6724 1 1 4 LEU HD13 H 7.706 10.492 -1.051 1.00 . A A . 4 LEU HD13 1 1
5 6725 1 1 4 LEU HD21 H 4.477 9.577 -2.782 1.00 . A A . 4 LEU HD21 1 1
5 6726 1 1 4 LEU HD22 H 4.262 11.174 -3.522 1.00 . A A . 4 LEU HD22 1 1
5 6727 1 1 4 LEU HD23 H 5.603 10.146 -4.022 1.00 . A A . 4 LEU HD23 1 1
5 6728 1 1 4 LEU HG H 6.377 11.960 -2.474 1.00 . A A . 4 LEU HG 1 1
5 6729 1 1 4 LEU N N 3.463 12.444 0.580 1.00 . A A . 4 LEU N 1 1
5 6730 1 1 4 LEU O O 2.322 12.490 -1.905 1.00 . A A . 4 LEU O 1 1
5 6731 1 1 5 SER C C 4.361 15.137 -4.700 1.00 . A A . 5 SER C 1 1
5 6732 1 1 5 SER CA C 3.340 14.293 -3.917 1.00 . A A . 5 SER CA 1 1
5 6733 1 1 5 SER CB C 2.059 15.088 -3.587 1.00 . A A . 5 SER CB 1 1
5 6734 1 1 5 SER H H 4.907 14.170 -2.559 1.00 . A A . 5 SER H 1 1
5 6735 1 1 5 SER HA H 3.100 13.413 -4.505 1.00 . A A . 5 SER HA 1 1
5 6736 1 1 5 SER HB2 H 1.409 14.531 -2.913 1.00 . A A . 5 SER HB2 1 1
5 6737 1 1 5 SER HB3 H 2.329 16.030 -3.109 1.00 . A A . 5 SER HB3 1 1
5 6738 1 1 5 SER HG H 0.902 14.541 -5.059 1.00 . A A . 5 SER HG 1 1
5 6739 1 1 5 SER N N 3.975 13.817 -2.698 1.00 . A A . 5 SER N 1 1
5 6740 1 1 5 SER O O 5.558 14.994 -4.461 1.00 . A A . 5 SER O 1 1
5 6741 1 1 5 SER OG O 1.310 15.356 -4.757 1.00 . A A . 5 SER OG 1 1
5 6742 1 1 6 LYS C C 6.079 16.752 -6.549 1.00 . A A . 6 LYS C 1 1
5 6743 1 1 6 LYS CA C 4.550 16.949 -6.489 1.00 . A A . 6 LYS CA 1 1
5 6744 1 1 6 LYS CB C 4.212 18.398 -6.056 1.00 . A A . 6 LYS CB 1 1
5 6745 1 1 6 LYS CD C 1.725 18.495 -6.726 1.00 . A A . 6 LYS CD 1 1
5 6746 1 1 6 LYS CE C 0.664 19.303 -7.487 1.00 . A A . 6 LYS CE 1 1
5 6747 1 1 6 LYS CG C 3.122 19.118 -6.868 1.00 . A A . 6 LYS CG 1 1
5 6748 1 1 6 LYS H H 2.854 15.987 -5.672 1.00 . A A . 6 LYS H 1 1
5 6749 1 1 6 LYS HA H 4.129 16.795 -7.482 1.00 . A A . 6 LYS HA 1 1
5 6750 1 1 6 LYS HB2 H 3.947 18.414 -4.997 1.00 . A A . 6 LYS HB2 1 1
5 6751 1 1 6 LYS HB3 H 5.102 19.019 -6.175 1.00 . A A . 6 LYS HB3 1 1
5 6752 1 1 6 LYS HD2 H 1.724 17.469 -7.097 1.00 . A A . 6 LYS HD2 1 1
5 6753 1 1 6 LYS HD3 H 1.455 18.484 -5.669 1.00 . A A . 6 LYS HD3 1 1
5 6754 1 1 6 LYS HE2 H -0.326 18.937 -7.202 1.00 . A A . 6 LYS HE2 1 1
5 6755 1 1 6 LYS HE3 H 0.730 20.357 -7.217 1.00 . A A . 6 LYS HE3 1 1
5 6756 1 1 6 LYS HG2 H 3.076 20.150 -6.507 1.00 . A A . 6 LYS HG2 1 1
5 6757 1 1 6 LYS HG3 H 3.418 19.157 -7.916 1.00 . A A . 6 LYS HG3 1 1
5 6758 1 1 6 LYS HZ1 H 1.691 19.434 -9.317 1.00 . A A . 6 LYS HZ1 1 1
5 6759 1 1 6 LYS HZ2 H 0.640 18.167 -9.182 1.00 . A A . 6 LYS HZ2 1 1
5 6760 1 1 6 LYS HZ3 H 0.110 19.701 -9.456 1.00 . A A . 6 LYS HZ3 1 1
5 6761 1 1 6 LYS N N 3.863 15.999 -5.605 1.00 . A A . 6 LYS N 1 1
5 6762 1 1 6 LYS NZ N 0.790 19.143 -8.947 1.00 . A A . 6 LYS NZ 1 1
5 6763 1 1 6 LYS O O 6.780 17.230 -5.658 1.00 . A A . 6 LYS O 1 1
5 6764 1 1 7 LEU C C 8.605 15.074 -6.568 1.00 . A A . 7 LEU C 1 1
5 6765 1 1 7 LEU CA C 8.022 15.820 -7.773 1.00 . A A . 7 LEU CA 1 1
5 6766 1 1 7 LEU CB C 8.774 17.129 -8.076 1.00 . A A . 7 LEU CB 1 1
5 6767 1 1 7 LEU CD1 C 8.924 19.270 -9.359 1.00 . A A . 7 LEU CD1 1 1
5 6768 1 1 7 LEU CD2 C 8.593 17.155 -10.631 1.00 . A A . 7 LEU CD2 1 1
5 6769 1 1 7 LEU CG C 8.272 17.885 -9.319 1.00 . A A . 7 LEU CG 1 1
5 6770 1 1 7 LEU H H 6.010 15.696 -8.309 1.00 . A A . 7 LEU H 1 1
5 6771 1 1 7 LEU HA H 8.140 15.165 -8.632 1.00 . A A . 7 LEU HA 1 1
5 6772 1 1 7 LEU HB2 H 8.680 17.791 -7.216 1.00 . A A . 7 LEU HB2 1 1
5 6773 1 1 7 LEU HB3 H 9.830 16.898 -8.209 1.00 . A A . 7 LEU HB3 1 1
5 6774 1 1 7 LEU HD11 H 8.666 19.830 -8.461 1.00 . A A . 7 LEU HD11 1 1
5 6775 1 1 7 LEU HD12 H 10.008 19.170 -9.420 1.00 . A A . 7 LEU HD12 1 1
5 6776 1 1 7 LEU HD13 H 8.567 19.823 -10.229 1.00 . A A . 7 LEU HD13 1 1
5 6777 1 1 7 LEU HD21 H 9.667 17.002 -10.725 1.00 . A A . 7 LEU HD21 1 1
5 6778 1 1 7 LEU HD22 H 8.080 16.197 -10.682 1.00 . A A . 7 LEU HD22 1 1
5 6779 1 1 7 LEU HD23 H 8.269 17.764 -11.472 1.00 . A A . 7 LEU HD23 1 1
5 6780 1 1 7 LEU HG H 7.195 18.028 -9.246 1.00 . A A . 7 LEU HG 1 1
5 6781 1 1 7 LEU N N 6.599 16.073 -7.587 1.00 . A A . 7 LEU N 1 1
5 6782 1 1 7 LEU O O 9.371 15.657 -5.803 1.00 . A A . 7 LEU O 1 1
5 6783 1 1 8 PRO C C 10.202 12.608 -5.495 1.00 . A A . 8 PRO C 1 1
5 6784 1 1 8 PRO CA C 8.721 12.965 -5.290 1.00 . A A . 8 PRO CA 1 1
5 6785 1 1 8 PRO CB C 7.761 11.771 -5.269 1.00 . A A . 8 PRO CB 1 1
5 6786 1 1 8 PRO CD C 7.339 13.037 -7.250 1.00 . A A . 8 PRO CD 1 1
5 6787 1 1 8 PRO CG C 7.358 11.598 -6.733 1.00 . A A . 8 PRO CG 1 1
5 6788 1 1 8 PRO HA H 8.626 13.507 -4.347 1.00 . A A . 8 PRO HA 1 1
5 6789 1 1 8 PRO HB2 H 8.177 10.868 -4.823 1.00 . A A . 8 PRO HB2 1 1
5 6790 1 1 8 PRO HB3 H 6.871 12.072 -4.718 1.00 . A A . 8 PRO HB3 1 1
5 6791 1 1 8 PRO HD2 H 7.643 13.055 -8.298 1.00 . A A . 8 PRO HD2 1 1
5 6792 1 1 8 PRO HD3 H 6.332 13.444 -7.150 1.00 . A A . 8 PRO HD3 1 1
5 6793 1 1 8 PRO HG2 H 8.113 11.024 -7.270 1.00 . A A . 8 PRO HG2 1 1
5 6794 1 1 8 PRO HG3 H 6.384 11.116 -6.833 1.00 . A A . 8 PRO HG3 1 1
5 6795 1 1 8 PRO N N 8.248 13.789 -6.392 1.00 . A A . 8 PRO N 1 1
5 6796 1 1 8 PRO O O 11.064 13.457 -5.285 1.00 . A A . 8 PRO O 1 1
5 6797 1 1 9 ASP C C 12.421 11.599 -7.448 1.00 . A A . 9 ASP C 1 1
5 6798 1 1 9 ASP CA C 11.914 10.988 -6.136 1.00 . A A . 9 ASP CA 1 1
5 6799 1 1 9 ASP CB C 12.098 9.464 -6.093 1.00 . A A . 9 ASP CB 1 1
5 6800 1 1 9 ASP CG C 13.573 9.065 -6.177 1.00 . A A . 9 ASP CG 1 1
5 6801 1 1 9 ASP H H 9.793 10.697 -6.075 1.00 . A A . 9 ASP H 1 1
5 6802 1 1 9 ASP HA H 12.512 11.400 -5.322 1.00 . A A . 9 ASP HA 1 1
5 6803 1 1 9 ASP HB2 H 11.692 9.073 -5.158 1.00 . A A . 9 ASP HB2 1 1
5 6804 1 1 9 ASP HB3 H 11.565 9.006 -6.926 1.00 . A A . 9 ASP HB3 1 1
5 6805 1 1 9 ASP N N 10.523 11.374 -5.907 1.00 . A A . 9 ASP N 1 1
5 6806 1 1 9 ASP O O 13.618 11.843 -7.592 1.00 . A A . 9 ASP O 1 1
5 6807 1 1 9 ASP OD1 O 14.418 9.781 -5.589 1.00 . A A . 9 ASP OD1 1 1
5 6808 1 1 9 ASP OD2 O 13.852 8.063 -6.866 1.00 . A A . 9 ASP OD2 1 1
5 6809 1 1 10 LEU C C 12.508 11.670 -10.721 1.00 . A A . 10 LEU C 1 1
5 6810 1 1 10 LEU CA C 11.760 12.518 -9.683 1.00 . A A . 10 LEU CA 1 1
5 6811 1 1 10 LEU CB C 12.479 13.843 -9.380 1.00 . A A . 10 LEU CB 1 1
5 6812 1 1 10 LEU CD1 C 12.869 16.200 -9.435 1.00 . A A . 10 LEU CD1 1 1
5 6813 1 1 10 LEU CD2 C 11.991 15.107 -11.521 1.00 . A A . 10 LEU CD2 1 1
5 6814 1 1 10 LEU CG C 11.942 15.136 -9.995 1.00 . A A . 10 LEU CG 1 1
5 6815 1 1 10 LEU H H 10.545 11.693 -8.220 1.00 . A A . 10 LEU H 1 1
5 6816 1 1 10 LEU HA H 10.769 12.643 -10.120 1.00 . A A . 10 LEU HA 1 1
5 6817 1 1 10 LEU HB2 H 12.436 14.029 -8.306 1.00 . A A . 10 LEU HB2 1 1
5 6818 1 1 10 LEU HB3 H 13.530 13.723 -9.645 1.00 . A A . 10 LEU HB3 1 1
5 6819 1 1 10 LEU HD11 H 13.895 15.957 -9.712 1.00 . A A . 10 LEU HD11 1 1
5 6820 1 1 10 LEU HD12 H 12.573 17.166 -9.829 1.00 . A A . 10 LEU HD12 1 1
5 6821 1 1 10 LEU HD13 H 12.774 16.197 -8.347 1.00 . A A . 10 LEU HD13 1 1
5 6822 1 1 10 LEU HD21 H 12.992 14.839 -11.857 1.00 . A A . 10 LEU HD21 1 1
5 6823 1 1 10 LEU HD22 H 11.279 14.369 -11.882 1.00 . A A . 10 LEU HD22 1 1
5 6824 1 1 10 LEU HD23 H 11.720 16.084 -11.919 1.00 . A A . 10 LEU HD23 1 1
5 6825 1 1 10 LEU HG H 10.945 15.414 -9.644 1.00 . A A . 10 LEU HG 1 1
5 6826 1 1 10 LEU N N 11.511 11.880 -8.399 1.00 . A A . 10 LEU N 1 1
5 6827 1 1 10 LEU O O 12.540 12.030 -11.895 1.00 . A A . 10 LEU O 1 1
5 6828 1 1 11 LYS C C 12.856 8.824 -12.042 1.00 . A A . 11 LYS C 1 1
5 6829 1 1 11 LYS CA C 13.829 9.649 -11.197 1.00 . A A . 11 LYS CA 1 1
5 6830 1 1 11 LYS CB C 14.743 8.692 -10.417 1.00 . A A . 11 LYS CB 1 1
5 6831 1 1 11 LYS CD C 15.813 10.347 -8.854 1.00 . A A . 11 LYS CD 1 1
5 6832 1 1 11 LYS CE C 16.977 10.647 -7.913 1.00 . A A . 11 LYS CE 1 1
5 6833 1 1 11 LYS CG C 16.072 9.307 -9.939 1.00 . A A . 11 LYS CG 1 1
5 6834 1 1 11 LYS H H 13.012 10.338 -9.327 1.00 . A A . 11 LYS H 1 1
5 6835 1 1 11 LYS HA H 14.451 10.233 -11.878 1.00 . A A . 11 LYS HA 1 1
5 6836 1 1 11 LYS HB2 H 14.182 8.265 -9.583 1.00 . A A . 11 LYS HB2 1 1
5 6837 1 1 11 LYS HB3 H 15.001 7.872 -11.088 1.00 . A A . 11 LYS HB3 1 1
5 6838 1 1 11 LYS HD2 H 15.486 11.283 -9.308 1.00 . A A . 11 LYS HD2 1 1
5 6839 1 1 11 LYS HD3 H 15.028 9.930 -8.235 1.00 . A A . 11 LYS HD3 1 1
5 6840 1 1 11 LYS HE2 H 17.478 9.722 -7.626 1.00 . A A . 11 LYS HE2 1 1
5 6841 1 1 11 LYS HE3 H 17.692 11.300 -8.417 1.00 . A A . 11 LYS HE3 1 1
5 6842 1 1 11 LYS HG2 H 16.676 8.500 -9.524 1.00 . A A . 11 LYS HG2 1 1
5 6843 1 1 11 LYS HG3 H 16.608 9.760 -10.775 1.00 . A A . 11 LYS HG3 1 1
5 6844 1 1 11 LYS HZ1 H 15.937 12.131 -6.949 1.00 . A A . 11 LYS HZ1 1 1
5 6845 1 1 11 LYS HZ2 H 15.805 10.677 -6.220 1.00 . A A . 11 LYS HZ2 1 1
5 6846 1 1 11 LYS HZ3 H 17.208 11.538 -6.065 1.00 . A A . 11 LYS HZ3 1 1
5 6847 1 1 11 LYS N N 13.099 10.551 -10.307 1.00 . A A . 11 LYS N 1 1
5 6848 1 1 11 LYS NZ N 16.457 11.302 -6.694 1.00 . A A . 11 LYS NZ 1 1
5 6849 1 1 11 LYS O O 13.184 8.463 -13.171 1.00 . A A . 11 LYS O 1 1
5 6850 1 1 12 ASP C C 9.946 8.520 -13.251 1.00 . A A . 12 ASP C 1 1
5 6851 1 1 12 ASP CA C 10.696 7.698 -12.210 1.00 . A A . 12 ASP CA 1 1
5 6852 1 1 12 ASP CB C 9.680 7.096 -11.241 1.00 . A A . 12 ASP CB 1 1
5 6853 1 1 12 ASP CG C 10.331 6.216 -10.185 1.00 . A A . 12 ASP CG 1 1
5 6854 1 1 12 ASP H H 11.455 8.829 -10.569 1.00 . A A . 12 ASP H 1 1
5 6855 1 1 12 ASP HA H 11.220 6.871 -12.693 1.00 . A A . 12 ASP HA 1 1
5 6856 1 1 12 ASP HB2 H 9.136 7.902 -10.753 1.00 . A A . 12 ASP HB2 1 1
5 6857 1 1 12 ASP HB3 H 8.978 6.487 -11.812 1.00 . A A . 12 ASP HB3 1 1
5 6858 1 1 12 ASP N N 11.669 8.517 -11.505 1.00 . A A . 12 ASP N 1 1
5 6859 1 1 12 ASP O O 9.560 9.666 -13.021 1.00 . A A . 12 ASP O 1 1
5 6860 1 1 12 ASP OD1 O 10.701 5.079 -10.547 1.00 . A A . 12 ASP OD1 1 1
5 6861 1 1 12 ASP OD2 O 10.442 6.703 -9.040 1.00 . A A . 12 ASP OD2 1 1
5 6862 1 1 13 ALA C C 7.584 8.577 -15.301 1.00 . A A . 13 ALA C 1 1
5 6863 1 1 13 ALA CA C 9.075 8.461 -15.559 1.00 . A A . 13 ALA CA 1 1
5 6864 1 1 13 ALA CB C 9.370 7.623 -16.805 1.00 . A A . 13 ALA CB 1 1
5 6865 1 1 13 ALA H H 10.097 6.947 -14.471 1.00 . A A . 13 ALA H 1 1
5 6866 1 1 13 ALA HA H 9.449 9.467 -15.714 1.00 . A A . 13 ALA HA 1 1
5 6867 1 1 13 ALA HB1 H 10.446 7.595 -16.983 1.00 . A A . 13 ALA HB1 1 1
5 6868 1 1 13 ALA HB2 H 9.001 6.605 -16.671 1.00 . A A . 13 ALA HB2 1 1
5 6869 1 1 13 ALA HB3 H 8.881 8.070 -17.671 1.00 . A A . 13 ALA HB3 1 1
5 6870 1 1 13 ALA N N 9.749 7.889 -14.408 1.00 . A A . 13 ALA N 1 1
5 6871 1 1 13 ALA O O 6.977 9.582 -15.649 1.00 . A A . 13 ALA O 1 1
5 6872 1 1 14 GLU C C 5.267 8.671 -13.389 1.00 . A A . 14 GLU C 1 1
5 6873 1 1 14 GLU CA C 5.586 7.531 -14.355 1.00 . A A . 14 GLU CA 1 1
5 6874 1 1 14 GLU CB C 5.162 6.180 -13.756 1.00 . A A . 14 GLU CB 1 1
5 6875 1 1 14 GLU CD C 3.117 5.631 -12.335 1.00 . A A . 14 GLU CD 1 1
5 6876 1 1 14 GLU CG C 3.628 6.055 -13.708 1.00 . A A . 14 GLU CG 1 1
5 6877 1 1 14 GLU H H 7.604 6.777 -14.438 1.00 . A A . 14 GLU H 1 1
5 6878 1 1 14 GLU HA H 5.030 7.685 -15.280 1.00 . A A . 14 GLU HA 1 1
5 6879 1 1 14 GLU HB2 H 5.546 5.360 -14.363 1.00 . A A . 14 GLU HB2 1 1
5 6880 1 1 14 GLU HB3 H 5.572 6.081 -12.748 1.00 . A A . 14 GLU HB3 1 1
5 6881 1 1 14 GLU HG2 H 3.151 6.997 -13.977 1.00 . A A . 14 GLU HG2 1 1
5 6882 1 1 14 GLU HG3 H 3.311 5.308 -14.435 1.00 . A A . 14 GLU HG3 1 1
5 6883 1 1 14 GLU N N 7.005 7.548 -14.683 1.00 . A A . 14 GLU N 1 1
5 6884 1 1 14 GLU O O 4.262 9.353 -13.544 1.00 . A A . 14 GLU O 1 1
5 6885 1 1 14 GLU OE1 O 3.561 4.564 -11.862 1.00 . A A . 14 GLU OE1 1 1
5 6886 1 1 14 GLU OE2 O 2.291 6.386 -11.775 1.00 . A A . 14 GLU OE2 1 1
5 6887 1 1 15 ALA C C 6.017 11.310 -12.032 1.00 . A A . 15 ALA C 1 1
5 6888 1 1 15 ALA CA C 5.945 9.929 -11.389 1.00 . A A . 15 ALA CA 1 1
5 6889 1 1 15 ALA CB C 7.010 9.803 -10.297 1.00 . A A . 15 ALA CB 1 1
5 6890 1 1 15 ALA H H 6.942 8.291 -12.350 1.00 . A A . 15 ALA H 1 1
5 6891 1 1 15 ALA HA H 4.966 9.803 -10.923 1.00 . A A . 15 ALA HA 1 1
5 6892 1 1 15 ALA HB1 H 6.968 8.812 -9.846 1.00 . A A . 15 ALA HB1 1 1
5 6893 1 1 15 ALA HB2 H 8.002 9.972 -10.718 1.00 . A A . 15 ALA HB2 1 1
5 6894 1 1 15 ALA HB3 H 6.825 10.550 -9.526 1.00 . A A . 15 ALA HB3 1 1
5 6895 1 1 15 ALA N N 6.127 8.883 -12.390 1.00 . A A . 15 ALA N 1 1
5 6896 1 1 15 ALA O O 5.284 12.224 -11.654 1.00 . A A . 15 ALA O 1 1
5 6897 1 1 16 VAL C C 5.913 12.883 -14.662 1.00 . A A . 16 VAL C 1 1
5 6898 1 1 16 VAL CA C 7.111 12.685 -13.746 1.00 . A A . 16 VAL CA 1 1
5 6899 1 1 16 VAL CB C 8.468 12.694 -14.481 1.00 . A A . 16 VAL CB 1 1
5 6900 1 1 16 VAL CG1 C 8.451 13.196 -15.927 1.00 . A A . 16 VAL CG1 1 1
5 6901 1 1 16 VAL CG2 C 9.552 13.376 -13.661 1.00 . A A . 16 VAL CG2 1 1
5 6902 1 1 16 VAL H H 7.438 10.617 -13.261 1.00 . A A . 16 VAL H 1 1
5 6903 1 1 16 VAL HA H 7.112 13.517 -13.039 1.00 . A A . 16 VAL HA 1 1
5 6904 1 1 16 VAL HB H 8.846 11.701 -14.549 1.00 . A A . 16 VAL HB 1 1
5 6905 1 1 16 VAL HG11 H 8.079 14.218 -15.974 1.00 . A A . 16 VAL HG11 1 1
5 6906 1 1 16 VAL HG12 H 9.464 13.156 -16.330 1.00 . A A . 16 VAL HG12 1 1
5 6907 1 1 16 VAL HG13 H 7.827 12.538 -16.535 1.00 . A A . 16 VAL HG13 1 1
5 6908 1 1 16 VAL HG21 H 9.593 12.893 -12.683 1.00 . A A . 16 VAL HG21 1 1
5 6909 1 1 16 VAL HG22 H 10.512 13.234 -14.159 1.00 . A A . 16 VAL HG22 1 1
5 6910 1 1 16 VAL HG23 H 9.333 14.436 -13.560 1.00 . A A . 16 VAL HG23 1 1
5 6911 1 1 16 VAL N N 6.910 11.443 -13.013 1.00 . A A . 16 VAL N 1 1
5 6912 1 1 16 VAL O O 5.461 14.011 -14.825 1.00 . A A . 16 VAL O 1 1
5 6913 1 1 17 GLN C C 3.016 12.280 -15.330 1.00 . A A . 17 GLN C 1 1
5 6914 1 1 17 GLN CA C 4.238 11.842 -16.126 1.00 . A A . 17 GLN CA 1 1
5 6915 1 1 17 GLN CB C 3.989 10.478 -16.801 1.00 . A A . 17 GLN CB 1 1
5 6916 1 1 17 GLN CD C 3.241 11.395 -19.068 1.00 . A A . 17 GLN CD 1 1
5 6917 1 1 17 GLN CG C 2.893 10.508 -17.876 1.00 . A A . 17 GLN CG 1 1
5 6918 1 1 17 GLN H H 5.830 10.900 -15.035 1.00 . A A . 17 GLN H 1 1
5 6919 1 1 17 GLN HA H 4.436 12.589 -16.890 1.00 . A A . 17 GLN HA 1 1
5 6920 1 1 17 GLN HB2 H 4.904 10.118 -17.263 1.00 . A A . 17 GLN HB2 1 1
5 6921 1 1 17 GLN HB3 H 3.666 9.754 -16.053 1.00 . A A . 17 GLN HB3 1 1
5 6922 1 1 17 GLN HE21 H 4.992 10.405 -19.396 1.00 . A A . 17 GLN HE21 1 1
5 6923 1 1 17 GLN HE22 H 4.646 11.728 -20.490 1.00 . A A . 17 GLN HE22 1 1
5 6924 1 1 17 GLN HG2 H 2.742 9.493 -18.247 1.00 . A A . 17 GLN HG2 1 1
5 6925 1 1 17 GLN HG3 H 1.954 10.847 -17.437 1.00 . A A . 17 GLN HG3 1 1
5 6926 1 1 17 GLN N N 5.393 11.794 -15.241 1.00 . A A . 17 GLN N 1 1
5 6927 1 1 17 GLN NE2 N 4.391 11.157 -19.698 1.00 . A A . 17 GLN NE2 1 1
5 6928 1 1 17 GLN O O 2.242 13.110 -15.799 1.00 . A A . 17 GLN O 1 1
5 6929 1 1 17 GLN OE1 O 2.475 12.286 -19.423 1.00 . A A . 17 GLN OE1 1 1
5 6930 1 1 18 LYS C C 1.723 13.496 -12.920 1.00 . A A . 18 LYS C 1 1
5 6931 1 1 18 LYS CA C 1.731 12.007 -13.252 1.00 . A A . 18 LYS CA 1 1
5 6932 1 1 18 LYS CB C 1.791 11.124 -11.996 1.00 . A A . 18 LYS CB 1 1
5 6933 1 1 18 LYS CD C 0.237 9.074 -11.950 1.00 . A A . 18 LYS CD 1 1
5 6934 1 1 18 LYS CE C 0.077 8.813 -10.445 1.00 . A A . 18 LYS CE 1 1
5 6935 1 1 18 LYS CG C 1.612 9.632 -12.337 1.00 . A A . 18 LYS CG 1 1
5 6936 1 1 18 LYS H H 3.561 11.045 -13.823 1.00 . A A . 18 LYS H 1 1
5 6937 1 1 18 LYS HA H 0.805 11.792 -13.787 1.00 . A A . 18 LYS HA 1 1
5 6938 1 1 18 LYS HB2 H 2.761 11.262 -11.516 1.00 . A A . 18 LYS HB2 1 1
5 6939 1 1 18 LYS HB3 H 1.018 11.443 -11.298 1.00 . A A . 18 LYS HB3 1 1
5 6940 1 1 18 LYS HD2 H -0.542 9.759 -12.289 1.00 . A A . 18 LYS HD2 1 1
5 6941 1 1 18 LYS HD3 H 0.104 8.124 -12.473 1.00 . A A . 18 LYS HD3 1 1
5 6942 1 1 18 LYS HE2 H 0.127 9.749 -9.888 1.00 . A A . 18 LYS HE2 1 1
5 6943 1 1 18 LYS HE3 H -0.907 8.368 -10.284 1.00 . A A . 18 LYS HE3 1 1
5 6944 1 1 18 LYS HG2 H 1.725 9.483 -13.411 1.00 . A A . 18 LYS HG2 1 1
5 6945 1 1 18 LYS HG3 H 2.398 9.053 -11.853 1.00 . A A . 18 LYS HG3 1 1
5 6946 1 1 18 LYS HZ1 H 1.233 7.108 -10.582 1.00 . A A . 18 LYS HZ1 1 1
5 6947 1 1 18 LYS HZ2 H 1.991 8.355 -9.862 1.00 . A A . 18 LYS HZ2 1 1
5 6948 1 1 18 LYS HZ3 H 0.843 7.527 -9.024 1.00 . A A . 18 LYS HZ3 1 1
5 6949 1 1 18 LYS N N 2.856 11.713 -14.129 1.00 . A A . 18 LYS N 1 1
5 6950 1 1 18 LYS NZ N 1.102 7.882 -9.932 1.00 . A A . 18 LYS NZ 1 1
5 6951 1 1 18 LYS O O 0.723 14.176 -13.141 1.00 . A A . 18 LYS O 1 1
5 6952 1 1 19 PHE C C 2.812 16.303 -13.299 1.00 . A A . 19 PHE C 1 1
5 6953 1 1 19 PHE CA C 3.002 15.406 -12.065 1.00 . A A . 19 PHE CA 1 1
5 6954 1 1 19 PHE CB C 4.381 15.610 -11.406 1.00 . A A . 19 PHE CB 1 1
5 6955 1 1 19 PHE CD1 C 5.686 17.245 -12.799 1.00 . A A . 19 PHE CD1 1 1
5 6956 1 1 19 PHE CD2 C 4.754 18.027 -10.693 1.00 . A A . 19 PHE CD2 1 1
5 6957 1 1 19 PHE CE1 C 6.195 18.524 -13.042 1.00 . A A . 19 PHE CE1 1 1
5 6958 1 1 19 PHE CE2 C 5.281 19.309 -10.939 1.00 . A A . 19 PHE CE2 1 1
5 6959 1 1 19 PHE CG C 4.956 16.993 -11.626 1.00 . A A . 19 PHE CG 1 1
5 6960 1 1 19 PHE CZ C 6.001 19.552 -12.122 1.00 . A A . 19 PHE CZ 1 1
5 6961 1 1 19 PHE H H 3.627 13.370 -12.264 1.00 . A A . 19 PHE H 1 1
5 6962 1 1 19 PHE HA H 2.217 15.682 -11.360 1.00 . A A . 19 PHE HA 1 1
5 6963 1 1 19 PHE HB2 H 4.303 15.397 -10.340 1.00 . A A . 19 PHE HB2 1 1
5 6964 1 1 19 PHE HB3 H 5.093 14.901 -11.833 1.00 . A A . 19 PHE HB3 1 1
5 6965 1 1 19 PHE HD1 H 5.847 16.462 -13.525 1.00 . A A . 19 PHE HD1 1 1
5 6966 1 1 19 PHE HD2 H 4.191 17.842 -9.792 1.00 . A A . 19 PHE HD2 1 1
5 6967 1 1 19 PHE HE1 H 6.740 18.745 -13.933 1.00 . A A . 19 PHE HE1 1 1
5 6968 1 1 19 PHE HE2 H 5.123 20.101 -10.222 1.00 . A A . 19 PHE HE2 1 1
5 6969 1 1 19 PHE HZ H 6.426 20.504 -12.384 1.00 . A A . 19 PHE HZ 1 1
5 6970 1 1 19 PHE N N 2.847 13.999 -12.408 1.00 . A A . 19 PHE N 1 1
5 6971 1 1 19 PHE O O 2.101 17.308 -13.236 1.00 . A A . 19 PHE O 1 1
5 6972 1 1 20 PHE C C 1.929 16.910 -16.022 1.00 . A A . 20 PHE C 1 1
5 6973 1 1 20 PHE CA C 3.403 16.702 -15.658 1.00 . A A . 20 PHE CA 1 1
5 6974 1 1 20 PHE CB C 4.183 15.970 -16.762 1.00 . A A . 20 PHE CB 1 1
5 6975 1 1 20 PHE CD1 C 2.704 15.315 -18.678 1.00 . A A . 20 PHE CD1 1 1
5 6976 1 1 20 PHE CD2 C 4.195 17.218 -18.969 1.00 . A A . 20 PHE CD2 1 1
5 6977 1 1 20 PHE CE1 C 2.225 15.486 -19.979 1.00 . A A . 20 PHE CE1 1 1
5 6978 1 1 20 PHE CE2 C 3.713 17.389 -20.278 1.00 . A A . 20 PHE CE2 1 1
5 6979 1 1 20 PHE CG C 3.687 16.180 -18.170 1.00 . A A . 20 PHE CG 1 1
5 6980 1 1 20 PHE CZ C 2.728 16.518 -20.780 1.00 . A A . 20 PHE CZ 1 1
5 6981 1 1 20 PHE H H 4.022 15.097 -14.394 1.00 . A A . 20 PHE H 1 1
5 6982 1 1 20 PHE HA H 3.913 17.661 -15.492 1.00 . A A . 20 PHE HA 1 1
5 6983 1 1 20 PHE HB2 H 5.233 16.253 -16.714 1.00 . A A . 20 PHE HB2 1 1
5 6984 1 1 20 PHE HB3 H 4.118 14.901 -16.601 1.00 . A A . 20 PHE HB3 1 1
5 6985 1 1 20 PHE HD1 H 2.308 14.512 -18.075 1.00 . A A . 20 PHE HD1 1 1
5 6986 1 1 20 PHE HD2 H 4.952 17.883 -18.579 1.00 . A A . 20 PHE HD2 1 1
5 6987 1 1 20 PHE HE1 H 1.470 14.819 -20.354 1.00 . A A . 20 PHE HE1 1 1
5 6988 1 1 20 PHE HE2 H 4.105 18.188 -20.889 1.00 . A A . 20 PHE HE2 1 1
5 6989 1 1 20 PHE HZ H 2.340 16.618 -21.777 1.00 . A A . 20 PHE HZ 1 1
5 6990 1 1 20 PHE N N 3.460 15.942 -14.415 1.00 . A A . 20 PHE N 1 1
5 6991 1 1 20 PHE O O 1.493 18.036 -16.248 1.00 . A A . 20 PHE O 1 1
5 6992 1 1 21 LEU C C -1.029 16.590 -15.291 1.00 . A A . 21 LEU C 1 1
5 6993 1 1 21 LEU CA C -0.258 15.823 -16.352 1.00 . A A . 21 LEU CA 1 1
5 6994 1 1 21 LEU CB C -0.797 14.385 -16.496 1.00 . A A . 21 LEU CB 1 1
5 6995 1 1 21 LEU CD1 C -1.249 12.369 -17.879 1.00 . A A . 21 LEU CD1 1 1
5 6996 1 1 21 LEU CD2 C -2.351 14.570 -18.459 1.00 . A A . 21 LEU CD2 1 1
5 6997 1 1 21 LEU CG C -1.080 13.894 -17.932 1.00 . A A . 21 LEU CG 1 1
5 6998 1 1 21 LEU H H 1.592 14.915 -15.847 1.00 . A A . 21 LEU H 1 1
5 6999 1 1 21 LEU HA H -0.407 16.423 -17.240 1.00 . A A . 21 LEU HA 1 1
5 7000 1 1 21 LEU HB2 H -0.109 13.697 -16.012 1.00 . A A . 21 LEU HB2 1 1
5 7001 1 1 21 LEU HB3 H -1.733 14.305 -15.940 1.00 . A A . 21 LEU HB3 1 1
5 7002 1 1 21 LEU HD11 H -2.057 12.099 -17.200 1.00 . A A . 21 LEU HD11 1 1
5 7003 1 1 21 LEU HD12 H -1.464 11.978 -18.872 1.00 . A A . 21 LEU HD12 1 1
5 7004 1 1 21 LEU HD13 H -0.322 11.914 -17.525 1.00 . A A . 21 LEU HD13 1 1
5 7005 1 1 21 LEU HD21 H -3.154 14.524 -17.726 1.00 . A A . 21 LEU HD21 1 1
5 7006 1 1 21 LEU HD22 H -2.140 15.611 -18.702 1.00 . A A . 21 LEU HD22 1 1
5 7007 1 1 21 LEU HD23 H -2.693 14.065 -19.356 1.00 . A A . 21 LEU HD23 1 1
5 7008 1 1 21 LEU HG H -0.271 14.085 -18.643 1.00 . A A . 21 LEU HG 1 1
5 7009 1 1 21 LEU N N 1.163 15.810 -16.051 1.00 . A A . 21 LEU N 1 1
5 7010 1 1 21 LEU O O -1.992 17.275 -15.627 1.00 . A A . 21 LEU O 1 1
5 7011 1 1 22 GLU C C -1.255 18.736 -13.280 1.00 . A A . 22 GLU C 1 1
5 7012 1 1 22 GLU CA C -1.319 17.237 -12.978 1.00 . A A . 22 GLU CA 1 1
5 7013 1 1 22 GLU CB C -0.770 16.888 -11.587 1.00 . A A . 22 GLU CB 1 1
5 7014 1 1 22 GLU CD C -1.326 16.777 -9.121 1.00 . A A . 22 GLU CD 1 1
5 7015 1 1 22 GLU CG C -1.717 17.360 -10.475 1.00 . A A . 22 GLU CG 1 1
5 7016 1 1 22 GLU H H 0.172 15.921 -13.778 1.00 . A A . 22 GLU H 1 1
5 7017 1 1 22 GLU HA H -2.366 16.928 -13.003 1.00 . A A . 22 GLU HA 1 1
5 7018 1 1 22 GLU HB2 H -0.678 15.804 -11.499 1.00 . A A . 22 GLU HB2 1 1
5 7019 1 1 22 GLU HB3 H 0.213 17.340 -11.438 1.00 . A A . 22 GLU HB3 1 1
5 7020 1 1 22 GLU HG2 H -1.699 18.450 -10.413 1.00 . A A . 22 GLU HG2 1 1
5 7021 1 1 22 GLU HG3 H -2.736 17.045 -10.701 1.00 . A A . 22 GLU HG3 1 1
5 7022 1 1 22 GLU N N -0.629 16.497 -14.020 1.00 . A A . 22 GLU N 1 1
5 7023 1 1 22 GLU O O -2.221 19.435 -13.001 1.00 . A A . 22 GLU O 1 1
5 7024 1 1 22 GLU OE1 O -0.104 16.604 -8.917 1.00 . A A . 22 GLU OE1 1 1
5 7025 1 1 22 GLU OE2 O -2.239 16.551 -8.302 1.00 . A A . 22 GLU OE2 1 1
5 7026 1 1 23 GLU C C -0.539 20.964 -15.573 1.00 . A A . 23 GLU C 1 1
5 7027 1 1 23 GLU CA C 0.056 20.627 -14.202 1.00 . A A . 23 GLU CA 1 1
5 7028 1 1 23 GLU CB C 1.529 21.010 -14.022 1.00 . A A . 23 GLU CB 1 1
5 7029 1 1 23 GLU CD C 1.394 20.723 -11.452 1.00 . A A . 23 GLU CD 1 1
5 7030 1 1 23 GLU CG C 1.751 21.627 -12.626 1.00 . A A . 23 GLU CG 1 1
5 7031 1 1 23 GLU H H 0.605 18.581 -14.088 1.00 . A A . 23 GLU H 1 1
5 7032 1 1 23 GLU HA H -0.504 21.252 -13.503 1.00 . A A . 23 GLU HA 1 1
5 7033 1 1 23 GLU HB2 H 2.170 20.141 -14.161 1.00 . A A . 23 GLU HB2 1 1
5 7034 1 1 23 GLU HB3 H 1.795 21.763 -14.767 1.00 . A A . 23 GLU HB3 1 1
5 7035 1 1 23 GLU HG2 H 2.798 21.881 -12.499 1.00 . A A . 23 GLU HG2 1 1
5 7036 1 1 23 GLU HG3 H 1.168 22.546 -12.551 1.00 . A A . 23 GLU HG3 1 1
5 7037 1 1 23 GLU N N -0.146 19.222 -13.862 1.00 . A A . 23 GLU N 1 1
5 7038 1 1 23 GLU O O -1.067 22.063 -15.731 1.00 . A A . 23 GLU O 1 1
5 7039 1 1 23 GLU OE1 O 0.215 20.732 -11.038 1.00 . A A . 23 GLU OE1 1 1
5 7040 1 1 23 GLU OE2 O 2.319 20.072 -10.919 1.00 . A A . 23 GLU OE2 1 1
5 7041 1 1 24 ILE C C -2.645 20.536 -17.513 1.00 . A A . 24 ILE C 1 1
5 7042 1 1 24 ILE CA C -1.171 20.250 -17.847 1.00 . A A . 24 ILE CA 1 1
5 7043 1 1 24 ILE CB C -0.981 19.047 -18.855 1.00 . A A . 24 ILE CB 1 1
5 7044 1 1 24 ILE CD1 C -0.075 18.568 -21.259 1.00 . A A . 24 ILE CD1 1 1
5 7045 1 1 24 ILE CG1 C 0.177 19.212 -19.886 1.00 . A A . 24 ILE CG1 1 1
5 7046 1 1 24 ILE CG2 C -2.262 18.551 -19.567 1.00 . A A . 24 ILE CG2 1 1
5 7047 1 1 24 ILE H H -0.064 19.157 -16.323 1.00 . A A . 24 ILE H 1 1
5 7048 1 1 24 ILE HA H -0.811 21.180 -18.292 1.00 . A A . 24 ILE HA 1 1
5 7049 1 1 24 ILE HB H -0.713 18.168 -18.288 1.00 . A A . 24 ILE HB 1 1
5 7050 1 1 24 ILE HD11 H -0.984 18.935 -21.744 1.00 . A A . 24 ILE HD11 1 1
5 7051 1 1 24 ILE HD12 H 0.751 18.809 -21.915 1.00 . A A . 24 ILE HD12 1 1
5 7052 1 1 24 ILE HD13 H -0.116 17.486 -21.159 1.00 . A A . 24 ILE HD13 1 1
5 7053 1 1 24 ILE HG12 H 0.405 20.256 -20.085 1.00 . A A . 24 ILE HG12 1 1
5 7054 1 1 24 ILE HG13 H 1.089 18.740 -19.503 1.00 . A A . 24 ILE HG13 1 1
5 7055 1 1 24 ILE HG21 H -3.045 18.275 -18.867 1.00 . A A . 24 ILE HG21 1 1
5 7056 1 1 24 ILE HG22 H -2.641 19.282 -20.278 1.00 . A A . 24 ILE HG22 1 1
5 7057 1 1 24 ILE HG23 H -2.045 17.628 -20.104 1.00 . A A . 24 ILE HG23 1 1
5 7058 1 1 24 ILE N N -0.513 20.036 -16.544 1.00 . A A . 24 ILE N 1 1
5 7059 1 1 24 ILE O O -3.209 21.522 -17.995 1.00 . A A . 24 ILE O 1 1
5 7060 1 1 25 GLN C C -4.924 20.903 -15.297 1.00 . A A . 25 GLN C 1 1
5 7061 1 1 25 GLN CA C -4.631 19.739 -16.242 1.00 . A A . 25 GLN CA 1 1
5 7062 1 1 25 GLN CB C -5.058 18.400 -15.608 1.00 . A A . 25 GLN CB 1 1
5 7063 1 1 25 GLN CD C -5.255 15.886 -15.761 1.00 . A A . 25 GLN CD 1 1
5 7064 1 1 25 GLN CG C -4.989 17.169 -16.536 1.00 . A A . 25 GLN CG 1 1
5 7065 1 1 25 GLN H H -2.664 18.906 -16.311 1.00 . A A . 25 GLN H 1 1
5 7066 1 1 25 GLN HA H -5.227 19.959 -17.117 1.00 . A A . 25 GLN HA 1 1
5 7067 1 1 25 GLN HB2 H -4.425 18.226 -14.737 1.00 . A A . 25 GLN HB2 1 1
5 7068 1 1 25 GLN HB3 H -6.086 18.498 -15.260 1.00 . A A . 25 GLN HB3 1 1
5 7069 1 1 25 GLN HE21 H -3.447 16.034 -14.864 1.00 . A A . 25 GLN HE21 1 1
5 7070 1 1 25 GLN HE22 H -4.404 14.639 -14.387 1.00 . A A . 25 GLN HE22 1 1
5 7071 1 1 25 GLN HG2 H -5.734 17.245 -17.325 1.00 . A A . 25 GLN HG2 1 1
5 7072 1 1 25 GLN HG3 H -4.012 17.054 -17.002 1.00 . A A . 25 GLN HG3 1 1
5 7073 1 1 25 GLN N N -3.235 19.671 -16.669 1.00 . A A . 25 GLN N 1 1
5 7074 1 1 25 GLN NE2 N -4.291 15.478 -14.938 1.00 . A A . 25 GLN NE2 1 1
5 7075 1 1 25 GLN O O -5.885 21.640 -15.491 1.00 . A A . 25 GLN O 1 1
5 7076 1 1 25 GLN OE1 O -6.309 15.266 -15.907 1.00 . A A . 25 GLN OE1 1 1
5 7077 1 1 26 LEU C C -4.219 23.503 -14.025 1.00 . A A . 26 LEU C 1 1
5 7078 1 1 26 LEU CA C -4.285 22.155 -13.297 1.00 . A A . 26 LEU CA 1 1
5 7079 1 1 26 LEU CB C -3.315 21.976 -12.113 1.00 . A A . 26 LEU CB 1 1
5 7080 1 1 26 LEU CD1 C -2.561 24.372 -11.610 1.00 . A A . 26 LEU CD1 1 1
5 7081 1 1 26 LEU CD2 C -4.481 23.341 -10.365 1.00 . A A . 26 LEU CD2 1 1
5 7082 1 1 26 LEU CG C -3.160 23.078 -11.065 1.00 . A A . 26 LEU CG 1 1
5 7083 1 1 26 LEU H H -3.344 20.414 -14.181 1.00 . A A . 26 LEU H 1 1
5 7084 1 1 26 LEU HA H -5.292 22.073 -12.890 1.00 . A A . 26 LEU HA 1 1
5 7085 1 1 26 LEU HB2 H -3.642 21.090 -11.560 1.00 . A A . 26 LEU HB2 1 1
5 7086 1 1 26 LEU HB3 H -2.317 21.812 -12.487 1.00 . A A . 26 LEU HB3 1 1
5 7087 1 1 26 LEU HD11 H -1.752 24.137 -12.301 1.00 . A A . 26 LEU HD11 1 1
5 7088 1 1 26 LEU HD12 H -3.321 24.959 -12.114 1.00 . A A . 26 LEU HD12 1 1
5 7089 1 1 26 LEU HD13 H -2.176 24.955 -10.776 1.00 . A A . 26 LEU HD13 1 1
5 7090 1 1 26 LEU HD21 H -4.832 22.408 -9.929 1.00 . A A . 26 LEU HD21 1 1
5 7091 1 1 26 LEU HD22 H -4.314 24.079 -9.581 1.00 . A A . 26 LEU HD22 1 1
5 7092 1 1 26 LEU HD23 H -5.205 23.715 -11.087 1.00 . A A . 26 LEU HD23 1 1
5 7093 1 1 26 LEU HG H -2.460 22.699 -10.317 1.00 . A A . 26 LEU HG 1 1
5 7094 1 1 26 LEU N N -4.105 21.074 -14.266 1.00 . A A . 26 LEU N 1 1
5 7095 1 1 26 LEU O O -5.065 24.364 -13.790 1.00 . A A . 26 LEU O 1 1
5 7096 1 1 27 GLY C C -4.335 25.138 -16.552 1.00 . A A . 27 GLY C 1 1
5 7097 1 1 27 GLY CA C -3.102 24.913 -15.698 1.00 . A A . 27 GLY CA 1 1
5 7098 1 1 27 GLY H H -2.582 22.936 -15.084 1.00 . A A . 27 GLY H 1 1
5 7099 1 1 27 GLY HA2 H -3.017 25.774 -15.028 1.00 . A A . 27 GLY HA2 1 1
5 7100 1 1 27 GLY HA3 H -2.239 24.883 -16.357 1.00 . A A . 27 GLY HA3 1 1
5 7101 1 1 27 GLY N N -3.244 23.686 -14.924 1.00 . A A . 27 GLY N 1 1
5 7102 1 1 27 GLY O O -5.066 26.085 -16.283 1.00 . A A . 27 GLY O 1 1
5 7103 1 1 28 GLU C C -7.080 24.694 -17.593 1.00 . A A . 28 GLU C 1 1
5 7104 1 1 28 GLU CA C -5.785 24.474 -18.396 1.00 . A A . 28 GLU CA 1 1
5 7105 1 1 28 GLU CB C -5.906 23.357 -19.429 1.00 . A A . 28 GLU CB 1 1
5 7106 1 1 28 GLU CD C -7.407 21.495 -18.440 1.00 . A A . 28 GLU CD 1 1
5 7107 1 1 28 GLU CG C -6.002 21.997 -18.742 1.00 . A A . 28 GLU CG 1 1
5 7108 1 1 28 GLU H H -3.958 23.519 -17.765 1.00 . A A . 28 GLU H 1 1
5 7109 1 1 28 GLU HA H -5.625 25.383 -18.961 1.00 . A A . 28 GLU HA 1 1
5 7110 1 1 28 GLU HB2 H -6.758 23.529 -20.089 1.00 . A A . 28 GLU HB2 1 1
5 7111 1 1 28 GLU HB3 H -4.999 23.368 -20.036 1.00 . A A . 28 GLU HB3 1 1
5 7112 1 1 28 GLU HG2 H -5.473 21.272 -19.351 1.00 . A A . 28 GLU HG2 1 1
5 7113 1 1 28 GLU HG3 H -5.501 22.062 -17.791 1.00 . A A . 28 GLU HG3 1 1
5 7114 1 1 28 GLU N N -4.589 24.295 -17.562 1.00 . A A . 28 GLU N 1 1
5 7115 1 1 28 GLU O O -7.929 25.483 -18.002 1.00 . A A . 28 GLU O 1 1
5 7116 1 1 28 GLU OE1 O -8.377 22.222 -18.740 1.00 . A A . 28 GLU OE1 1 1
5 7117 1 1 28 GLU OE2 O -7.483 20.345 -17.956 1.00 . A A . 28 GLU OE2 1 1
5 7118 1 1 29 GLU C C -8.372 25.597 -14.948 1.00 . A A . 29 GLU C 1 1
5 7119 1 1 29 GLU CA C -8.386 24.197 -15.572 1.00 . A A . 29 GLU CA 1 1
5 7120 1 1 29 GLU CB C -8.440 23.082 -14.522 1.00 . A A . 29 GLU CB 1 1
5 7121 1 1 29 GLU CD C -10.973 22.976 -14.293 1.00 . A A . 29 GLU CD 1 1
5 7122 1 1 29 GLU CG C -9.641 23.172 -13.572 1.00 . A A . 29 GLU CG 1 1
5 7123 1 1 29 GLU H H -6.470 23.411 -16.173 1.00 . A A . 29 GLU H 1 1
5 7124 1 1 29 GLU HA H -9.280 24.115 -16.194 1.00 . A A . 29 GLU HA 1 1
5 7125 1 1 29 GLU HB2 H -8.495 22.124 -15.042 1.00 . A A . 29 GLU HB2 1 1
5 7126 1 1 29 GLU HB3 H -7.540 23.121 -13.917 1.00 . A A . 29 GLU HB3 1 1
5 7127 1 1 29 GLU HG2 H -9.539 22.384 -12.826 1.00 . A A . 29 GLU HG2 1 1
5 7128 1 1 29 GLU HG3 H -9.631 24.131 -13.054 1.00 . A A . 29 GLU HG3 1 1
5 7129 1 1 29 GLU N N -7.221 24.034 -16.439 1.00 . A A . 29 GLU N 1 1
5 7130 1 1 29 GLU O O -9.398 26.268 -14.901 1.00 . A A . 29 GLU O 1 1
5 7131 1 1 29 GLU OE1 O -11.094 21.962 -15.014 1.00 . A A . 29 GLU OE1 1 1
5 7132 1 1 29 GLU OE2 O -11.868 23.822 -14.085 1.00 . A A . 29 GLU OE2 1 1
5 7133 1 1 30 LEU C C -7.453 28.421 -15.065 1.00 . A A . 30 LEU C 1 1
5 7134 1 1 30 LEU CA C -7.118 27.430 -13.949 1.00 . A A . 30 LEU CA 1 1
5 7135 1 1 30 LEU CB C -5.724 27.698 -13.351 1.00 . A A . 30 LEU CB 1 1
5 7136 1 1 30 LEU CD1 C -4.087 27.716 -11.478 1.00 . A A . 30 LEU CD1 1 1
5 7137 1 1 30 LEU CD2 C -6.451 28.184 -10.931 1.00 . A A . 30 LEU CD2 1 1
5 7138 1 1 30 LEU CG C -5.530 27.373 -11.859 1.00 . A A . 30 LEU CG 1 1
5 7139 1 1 30 LEU H H -6.373 25.515 -14.546 1.00 . A A . 30 LEU H 1 1
5 7140 1 1 30 LEU HA H -7.920 27.558 -13.225 1.00 . A A . 30 LEU HA 1 1
5 7141 1 1 30 LEU HB2 H -4.979 27.156 -13.932 1.00 . A A . 30 LEU HB2 1 1
5 7142 1 1 30 LEU HB3 H -5.511 28.751 -13.473 1.00 . A A . 30 LEU HB3 1 1
5 7143 1 1 30 LEU HD11 H -3.389 27.237 -12.163 1.00 . A A . 30 LEU HD11 1 1
5 7144 1 1 30 LEU HD12 H -3.948 28.795 -11.526 1.00 . A A . 30 LEU HD12 1 1
5 7145 1 1 30 LEU HD13 H -3.880 27.374 -10.463 1.00 . A A . 30 LEU HD13 1 1
5 7146 1 1 30 LEU HD21 H -6.348 29.251 -11.132 1.00 . A A . 30 LEU HD21 1 1
5 7147 1 1 30 LEU HD22 H -7.493 27.894 -11.058 1.00 . A A . 30 LEU HD22 1 1
5 7148 1 1 30 LEU HD23 H -6.174 28.003 -9.891 1.00 . A A . 30 LEU HD23 1 1
5 7149 1 1 30 LEU HG H -5.673 26.308 -11.687 1.00 . A A . 30 LEU HG 1 1
5 7150 1 1 30 LEU N N -7.213 26.080 -14.487 1.00 . A A . 30 LEU N 1 1
5 7151 1 1 30 LEU O O -8.139 29.412 -14.822 1.00 . A A . 30 LEU O 1 1
5 7152 1 1 31 LEU C C -8.854 28.995 -17.622 1.00 . A A . 31 LEU C 1 1
5 7153 1 1 31 LEU CA C -7.350 29.000 -17.443 1.00 . A A . 31 LEU CA 1 1
5 7154 1 1 31 LEU CB C -6.694 28.497 -18.715 1.00 . A A . 31 LEU CB 1 1
5 7155 1 1 31 LEU CD1 C -4.424 28.886 -17.604 1.00 . A A . 31 LEU CD1 1 1
5 7156 1 1 31 LEU CD2 C -4.639 28.338 -20.000 1.00 . A A . 31 LEU CD2 1 1
5 7157 1 1 31 LEU CG C -5.293 29.066 -18.841 1.00 . A A . 31 LEU CG 1 1
5 7158 1 1 31 LEU H H -6.442 27.314 -16.442 1.00 . A A . 31 LEU H 1 1
5 7159 1 1 31 LEU HA H -7.040 30.030 -17.251 1.00 . A A . 31 LEU HA 1 1
5 7160 1 1 31 LEU HB2 H -6.670 27.414 -18.722 1.00 . A A . 31 LEU HB2 1 1
5 7161 1 1 31 LEU HB3 H -7.271 28.838 -19.578 1.00 . A A . 31 LEU HB3 1 1
5 7162 1 1 31 LEU HD11 H -4.918 29.185 -16.689 1.00 . A A . 31 LEU HD11 1 1
5 7163 1 1 31 LEU HD12 H -4.096 27.855 -17.525 1.00 . A A . 31 LEU HD12 1 1
5 7164 1 1 31 LEU HD13 H -3.575 29.538 -17.730 1.00 . A A . 31 LEU HD13 1 1
5 7165 1 1 31 LEU HD21 H -4.626 27.272 -19.777 1.00 . A A . 31 LEU HD21 1 1
5 7166 1 1 31 LEU HD22 H -5.224 28.521 -20.899 1.00 . A A . 31 LEU HD22 1 1
5 7167 1 1 31 LEU HD23 H -3.623 28.695 -20.110 1.00 . A A . 31 LEU HD23 1 1
5 7168 1 1 31 LEU HG H -5.374 30.128 -19.055 1.00 . A A . 31 LEU HG 1 1
5 7169 1 1 31 LEU N N -7.013 28.149 -16.299 1.00 . A A . 31 LEU N 1 1
5 7170 1 1 31 LEU O O -9.453 30.044 -17.839 1.00 . A A . 31 LEU O 1 1
5 7171 1 1 32 ALA C C -11.598 28.549 -16.519 1.00 . A A . 32 ALA C 1 1
5 7172 1 1 32 ALA CA C -10.896 27.628 -17.528 1.00 . A A . 32 ALA CA 1 1
5 7173 1 1 32 ALA CB C -11.286 26.161 -17.295 1.00 . A A . 32 ALA CB 1 1
5 7174 1 1 32 ALA H H -8.841 27.011 -17.320 1.00 . A A . 32 ALA H 1 1
5 7175 1 1 32 ALA HA H -11.215 27.926 -18.520 1.00 . A A . 32 ALA HA 1 1
5 7176 1 1 32 ALA HB1 H -10.599 25.491 -17.811 1.00 . A A . 32 ALA HB1 1 1
5 7177 1 1 32 ALA HB2 H -11.294 25.916 -16.235 1.00 . A A . 32 ALA HB2 1 1
5 7178 1 1 32 ALA HB3 H -12.295 25.992 -17.668 1.00 . A A . 32 ALA HB3 1 1
5 7179 1 1 32 ALA N N -9.450 27.808 -17.484 1.00 . A A . 32 ALA N 1 1
5 7180 1 1 32 ALA O O -12.777 28.853 -16.687 1.00 . A A . 32 ALA O 1 1
5 7181 1 1 33 GLN C C -11.016 31.364 -14.866 1.00 . A A . 33 GLN C 1 1
5 7182 1 1 33 GLN CA C -11.339 29.922 -14.464 1.00 . A A . 33 GLN CA 1 1
5 7183 1 1 33 GLN CB C -10.720 29.544 -13.108 1.00 . A A . 33 GLN CB 1 1
5 7184 1 1 33 GLN CD C -11.219 29.297 -10.638 1.00 . A A . 33 GLN CD 1 1
5 7185 1 1 33 GLN CG C -11.808 29.495 -12.032 1.00 . A A . 33 GLN CG 1 1
5 7186 1 1 33 GLN H H -9.894 28.731 -15.426 1.00 . A A . 33 GLN H 1 1
5 7187 1 1 33 GLN HA H -12.418 29.836 -14.404 1.00 . A A . 33 GLN HA 1 1
5 7188 1 1 33 GLN HB2 H -10.265 28.553 -13.157 1.00 . A A . 33 GLN HB2 1 1
5 7189 1 1 33 GLN HB3 H -9.949 30.267 -12.835 1.00 . A A . 33 GLN HB3 1 1
5 7190 1 1 33 GLN HE21 H -10.471 31.193 -10.612 1.00 . A A . 33 GLN HE21 1 1
5 7191 1 1 33 GLN HE22 H -10.170 30.233 -9.177 1.00 . A A . 33 GLN HE22 1 1
5 7192 1 1 33 GLN HG2 H -12.378 30.423 -12.054 1.00 . A A . 33 GLN HG2 1 1
5 7193 1 1 33 GLN HG3 H -12.479 28.665 -12.263 1.00 . A A . 33 GLN HG3 1 1
5 7194 1 1 33 GLN N N -10.867 29.008 -15.492 1.00 . A A . 33 GLN N 1 1
5 7195 1 1 33 GLN NE2 N -10.568 30.328 -10.100 1.00 . A A . 33 GLN NE2 1 1
5 7196 1 1 33 GLN O O -11.783 32.276 -14.565 1.00 . A A . 33 GLN O 1 1
5 7197 1 1 33 GLN OE1 O -11.355 28.231 -10.045 1.00 . A A . 33 GLN OE1 1 1
5 7198 1 1 34 GLY C C -7.930 33.103 -15.751 1.00 . A A . 34 GLY C 1 1
5 7199 1 1 34 GLY CA C -9.399 32.823 -16.075 1.00 . A A . 34 GLY CA 1 1
5 7200 1 1 34 GLY H H -9.329 30.740 -15.760 1.00 . A A . 34 GLY H 1 1
5 7201 1 1 34 GLY HA2 H -9.511 32.812 -17.159 1.00 . A A . 34 GLY HA2 1 1
5 7202 1 1 34 GLY HA3 H -9.993 33.649 -15.680 1.00 . A A . 34 GLY HA3 1 1
5 7203 1 1 34 GLY N N -9.886 31.556 -15.556 1.00 . A A . 34 GLY N 1 1
5 7204 1 1 34 GLY O O -7.476 34.210 -16.033 1.00 . A A . 34 GLY O 1 1
5 7205 1 1 35 ASP C C -4.749 32.027 -15.863 1.00 . A A . 35 ASP C 1 1
5 7206 1 1 35 ASP CA C -5.782 32.421 -14.795 1.00 . A A . 35 ASP CA 1 1
5 7207 1 1 35 ASP CB C -5.462 31.857 -13.404 1.00 . A A . 35 ASP CB 1 1
5 7208 1 1 35 ASP CG C -4.237 32.526 -12.777 1.00 . A A . 35 ASP CG 1 1
5 7209 1 1 35 ASP H H -7.592 31.249 -14.947 1.00 . A A . 35 ASP H 1 1
5 7210 1 1 35 ASP HA H -5.673 33.499 -14.663 1.00 . A A . 35 ASP HA 1 1
5 7211 1 1 35 ASP HB2 H -6.312 32.004 -12.738 1.00 . A A . 35 ASP HB2 1 1
5 7212 1 1 35 ASP HB3 H -5.272 30.794 -13.474 1.00 . A A . 35 ASP HB3 1 1
5 7213 1 1 35 ASP N N -7.179 32.154 -15.164 1.00 . A A . 35 ASP N 1 1
5 7214 1 1 35 ASP O O -3.916 31.148 -15.657 1.00 . A A . 35 ASP O 1 1
5 7215 1 1 35 ASP OD1 O -3.396 33.056 -13.539 1.00 . A A . 35 ASP OD1 1 1
5 7216 1 1 35 ASP OD2 O -4.148 32.466 -11.532 1.00 . A A . 35 ASP OD2 1 1
5 7217 1 1 36 TYR C C -2.400 32.651 -17.697 1.00 . A A . 36 TYR C 1 1
5 7218 1 1 36 TYR CA C -3.862 32.590 -18.126 1.00 . A A . 36 TYR CA 1 1
5 7219 1 1 36 TYR CB C -4.212 33.611 -19.218 1.00 . A A . 36 TYR CB 1 1
5 7220 1 1 36 TYR CD1 C -3.917 35.923 -18.213 1.00 . A A . 36 TYR CD1 1 1
5 7221 1 1 36 TYR CD2 C -6.164 35.144 -18.730 1.00 . A A . 36 TYR CD2 1 1
5 7222 1 1 36 TYR CE1 C -4.453 37.131 -17.732 1.00 . A A . 36 TYR CE1 1 1
5 7223 1 1 36 TYR CE2 C -6.698 36.350 -18.250 1.00 . A A . 36 TYR CE2 1 1
5 7224 1 1 36 TYR CG C -4.772 34.927 -18.712 1.00 . A A . 36 TYR CG 1 1
5 7225 1 1 36 TYR CZ C -5.842 37.345 -17.751 1.00 . A A . 36 TYR CZ 1 1
5 7226 1 1 36 TYR H H -5.501 33.429 -17.064 1.00 . A A . 36 TYR H 1 1
5 7227 1 1 36 TYR HA H -3.924 31.618 -18.578 1.00 . A A . 36 TYR HA 1 1
5 7228 1 1 36 TYR HB2 H -3.332 33.789 -19.836 1.00 . A A . 36 TYR HB2 1 1
5 7229 1 1 36 TYR HB3 H -4.975 33.155 -19.847 1.00 . A A . 36 TYR HB3 1 1
5 7230 1 1 36 TYR HD1 H -2.851 35.763 -18.195 1.00 . A A . 36 TYR HD1 1 1
5 7231 1 1 36 TYR HD2 H -6.832 34.383 -19.108 1.00 . A A . 36 TYR HD2 1 1
5 7232 1 1 36 TYR HE1 H -3.788 37.886 -17.346 1.00 . A A . 36 TYR HE1 1 1
5 7233 1 1 36 TYR HE2 H -7.769 36.501 -18.267 1.00 . A A . 36 TYR HE2 1 1
5 7234 1 1 36 TYR HH H -5.690 39.118 -16.951 1.00 . A A . 36 TYR HH 1 1
5 7235 1 1 36 TYR N N -4.784 32.727 -16.998 1.00 . A A . 36 TYR N 1 1
5 7236 1 1 36 TYR O O -1.571 31.912 -18.227 1.00 . A A . 36 TYR O 1 1
5 7237 1 1 36 TYR OH O -6.360 38.518 -17.283 1.00 . A A . 36 TYR OH 1 1
5 7238 1 1 37 GLU C C -0.274 32.355 -15.594 1.00 . A A . 37 GLU C 1 1
5 7239 1 1 37 GLU CA C -0.743 33.664 -16.210 1.00 . A A . 37 GLU CA 1 1
5 7240 1 1 37 GLU CB C -0.633 34.852 -15.250 1.00 . A A . 37 GLU CB 1 1
5 7241 1 1 37 GLU CD C -0.251 37.357 -15.327 1.00 . A A . 37 GLU CD 1 1
5 7242 1 1 37 GLU CG C -0.944 36.167 -15.981 1.00 . A A . 37 GLU CG 1 1
5 7243 1 1 37 GLU H H -2.848 34.049 -16.350 1.00 . A A . 37 GLU H 1 1
5 7244 1 1 37 GLU HA H -0.092 33.847 -17.050 1.00 . A A . 37 GLU HA 1 1
5 7245 1 1 37 GLU HB2 H -1.308 34.730 -14.399 1.00 . A A . 37 GLU HB2 1 1
5 7246 1 1 37 GLU HB3 H 0.392 34.883 -14.877 1.00 . A A . 37 GLU HB3 1 1
5 7247 1 1 37 GLU HG2 H -0.593 36.114 -17.012 1.00 . A A . 37 GLU HG2 1 1
5 7248 1 1 37 GLU HG3 H -2.020 36.332 -15.984 1.00 . A A . 37 GLU HG3 1 1
5 7249 1 1 37 GLU N N -2.091 33.511 -16.730 1.00 . A A . 37 GLU N 1 1
5 7250 1 1 37 GLU O O 0.849 31.912 -15.836 1.00 . A A . 37 GLU O 1 1
5 7251 1 1 37 GLU OE1 O 0.990 37.427 -15.475 1.00 . A A . 37 GLU OE1 1 1
5 7252 1 1 37 GLU OE2 O -0.960 38.174 -14.705 1.00 . A A . 37 GLU OE2 1 1
5 7253 1 1 38 LYS C C -0.662 29.373 -15.292 1.00 . A A . 38 LYS C 1 1
5 7254 1 1 38 LYS CA C -0.866 30.437 -14.222 1.00 . A A . 38 LYS CA 1 1
5 7255 1 1 38 LYS CB C -1.909 30.026 -13.172 1.00 . A A . 38 LYS CB 1 1
5 7256 1 1 38 LYS CD C -0.468 29.477 -11.237 1.00 . A A . 38 LYS CD 1 1
5 7257 1 1 38 LYS CE C 0.349 29.951 -10.037 1.00 . A A . 38 LYS CE 1 1
5 7258 1 1 38 LYS CG C -1.498 30.487 -11.764 1.00 . A A . 38 LYS CG 1 1
5 7259 1 1 38 LYS H H -2.065 32.164 -14.697 1.00 . A A . 38 LYS H 1 1
5 7260 1 1 38 LYS HA H 0.115 30.537 -13.767 1.00 . A A . 38 LYS HA 1 1
5 7261 1 1 38 LYS HB2 H -2.879 30.426 -13.442 1.00 . A A . 38 LYS HB2 1 1
5 7262 1 1 38 LYS HB3 H -2.002 28.941 -13.164 1.00 . A A . 38 LYS HB3 1 1
5 7263 1 1 38 LYS HD2 H -1.013 28.577 -10.950 1.00 . A A . 38 LYS HD2 1 1
5 7264 1 1 38 LYS HD3 H 0.235 29.222 -12.029 1.00 . A A . 38 LYS HD3 1 1
5 7265 1 1 38 LYS HE2 H 0.797 30.920 -10.257 1.00 . A A . 38 LYS HE2 1 1
5 7266 1 1 38 LYS HE3 H -0.303 30.045 -9.166 1.00 . A A . 38 LYS HE3 1 1
5 7267 1 1 38 LYS HG2 H -1.097 31.500 -11.806 1.00 . A A . 38 LYS HG2 1 1
5 7268 1 1 38 LYS HG3 H -2.364 30.496 -11.097 1.00 . A A . 38 LYS HG3 1 1
5 7269 1 1 38 LYS HZ1 H 1.039 28.050 -9.673 1.00 . A A . 38 LYS HZ1 1 1
5 7270 1 1 38 LYS HZ2 H 2.077 28.964 -10.542 1.00 . A A . 38 LYS HZ2 1 1
5 7271 1 1 38 LYS HZ3 H 1.932 29.229 -8.921 1.00 . A A . 38 LYS HZ3 1 1
5 7272 1 1 38 LYS N N -1.161 31.723 -14.827 1.00 . A A . 38 LYS N 1 1
5 7273 1 1 38 LYS NZ N 1.428 28.981 -9.758 1.00 . A A . 38 LYS NZ 1 1
5 7274 1 1 38 LYS O O 0.146 28.472 -15.084 1.00 . A A . 38 LYS O 1 1
5 7275 1 1 39 GLY C C 0.308 28.679 -18.047 1.00 . A A . 39 GLY C 1 1
5 7276 1 1 39 GLY CA C -1.098 28.500 -17.507 1.00 . A A . 39 GLY CA 1 1
5 7277 1 1 39 GLY H H -1.999 30.225 -16.602 1.00 . A A . 39 GLY H 1 1
5 7278 1 1 39 GLY HA2 H -1.184 27.475 -17.135 1.00 . A A . 39 GLY HA2 1 1
5 7279 1 1 39 GLY HA3 H -1.750 28.638 -18.361 1.00 . A A . 39 GLY HA3 1 1
5 7280 1 1 39 GLY N N -1.340 29.465 -16.444 1.00 . A A . 39 GLY N 1 1
5 7281 1 1 39 GLY O O 0.949 27.698 -18.388 1.00 . A A . 39 GLY O 1 1
5 7282 1 1 40 VAL C C 3.155 29.481 -17.678 1.00 . A A . 40 VAL C 1 1
5 7283 1 1 40 VAL CA C 2.149 30.130 -18.632 1.00 . A A . 40 VAL CA 1 1
5 7284 1 1 40 VAL CB C 2.425 31.633 -18.859 1.00 . A A . 40 VAL CB 1 1
5 7285 1 1 40 VAL CG1 C 3.869 31.860 -19.315 1.00 . A A . 40 VAL CG1 1 1
5 7286 1 1 40 VAL CG2 C 1.472 32.286 -19.880 1.00 . A A . 40 VAL CG2 1 1
5 7287 1 1 40 VAL H H 0.247 30.704 -17.826 1.00 . A A . 40 VAL H 1 1
5 7288 1 1 40 VAL HA H 2.239 29.580 -19.569 1.00 . A A . 40 VAL HA 1 1
5 7289 1 1 40 VAL HB H 2.314 32.166 -17.916 1.00 . A A . 40 VAL HB 1 1
5 7290 1 1 40 VAL HG11 H 4.103 31.259 -20.190 1.00 . A A . 40 VAL HG11 1 1
5 7291 1 1 40 VAL HG12 H 3.999 32.910 -19.559 1.00 . A A . 40 VAL HG12 1 1
5 7292 1 1 40 VAL HG13 H 4.563 31.611 -18.519 1.00 . A A . 40 VAL HG13 1 1
5 7293 1 1 40 VAL HG21 H 1.353 31.676 -20.771 1.00 . A A . 40 VAL HG21 1 1
5 7294 1 1 40 VAL HG22 H 0.494 32.454 -19.441 1.00 . A A . 40 VAL HG22 1 1
5 7295 1 1 40 VAL HG23 H 1.846 33.260 -20.192 1.00 . A A . 40 VAL HG23 1 1
5 7296 1 1 40 VAL N N 0.805 29.915 -18.129 1.00 . A A . 40 VAL N 1 1
5 7297 1 1 40 VAL O O 4.046 28.766 -18.122 1.00 . A A . 40 VAL O 1 1
5 7298 1 1 41 ASP C C 3.837 27.661 -15.288 1.00 . A A . 41 ASP C 1 1
5 7299 1 1 41 ASP CA C 3.880 29.189 -15.332 1.00 . A A . 41 ASP CA 1 1
5 7300 1 1 41 ASP CB C 3.489 29.809 -13.975 1.00 . A A . 41 ASP CB 1 1
5 7301 1 1 41 ASP CG C 3.953 29.002 -12.765 1.00 . A A . 41 ASP CG 1 1
5 7302 1 1 41 ASP H H 2.224 30.309 -16.119 1.00 . A A . 41 ASP H 1 1
5 7303 1 1 41 ASP HA H 4.906 29.477 -15.547 1.00 . A A . 41 ASP HA 1 1
5 7304 1 1 41 ASP HB2 H 3.924 30.806 -13.893 1.00 . A A . 41 ASP HB2 1 1
5 7305 1 1 41 ASP HB3 H 2.406 29.900 -13.906 1.00 . A A . 41 ASP HB3 1 1
5 7306 1 1 41 ASP N N 3.004 29.721 -16.375 1.00 . A A . 41 ASP N 1 1
5 7307 1 1 41 ASP O O 4.861 26.979 -15.365 1.00 . A A . 41 ASP O 1 1
5 7308 1 1 41 ASP OD1 O 5.163 28.707 -12.697 1.00 . A A . 41 ASP OD1 1 1
5 7309 1 1 41 ASP OD2 O 3.081 28.710 -11.913 1.00 . A A . 41 ASP OD2 1 1
5 7310 1 1 42 HIS C C 2.716 24.961 -16.316 1.00 . A A . 42 HIS C 1 1
5 7311 1 1 42 HIS CA C 2.419 25.700 -15.030 1.00 . A A . 42 HIS CA 1 1
5 7312 1 1 42 HIS CB C 1.055 25.350 -14.430 1.00 . A A . 42 HIS CB 1 1
5 7313 1 1 42 HIS CD2 C 0.150 26.379 -12.182 1.00 . A A . 42 HIS CD2 1 1
5 7314 1 1 42 HIS CE1 C 1.641 25.598 -10.848 1.00 . A A . 42 HIS CE1 1 1
5 7315 1 1 42 HIS CG C 1.012 25.646 -12.954 1.00 . A A . 42 HIS CG 1 1
5 7316 1 1 42 HIS H H 1.849 27.766 -15.107 1.00 . A A . 42 HIS H 1 1
5 7317 1 1 42 HIS HA H 3.171 25.365 -14.329 1.00 . A A . 42 HIS HA 1 1
5 7318 1 1 42 HIS HB2 H 0.262 25.885 -14.952 1.00 . A A . 42 HIS HB2 1 1
5 7319 1 1 42 HIS HB3 H 0.879 24.280 -14.549 1.00 . A A . 42 HIS HB3 1 1
5 7320 1 1 42 HIS HD1 H 2.755 24.565 -12.315 1.00 . A A . 42 HIS HD1 1 1
5 7321 1 1 42 HIS HD2 H -0.713 26.899 -12.571 1.00 . A A . 42 HIS HD2 1 1
5 7322 1 1 42 HIS HE1 H 2.214 25.369 -9.961 1.00 . A A . 42 HIS HE1 1 1
5 7323 1 1 42 HIS N N 2.628 27.129 -15.146 1.00 . A A . 42 HIS N 1 1
5 7324 1 1 42 HIS ND1 N 1.964 25.153 -12.073 1.00 . A A . 42 HIS ND1 1 1
5 7325 1 1 42 HIS NE2 N 0.542 26.356 -10.843 1.00 . A A . 42 HIS NE2 1 1
5 7326 1 1 42 HIS O O 3.200 23.829 -16.266 1.00 . A A . 42 HIS O 1 1
5 7327 1 1 43 LEU C C 4.330 24.944 -18.766 1.00 . A A . 43 LEU C 1 1
5 7328 1 1 43 LEU CA C 2.807 24.904 -18.699 1.00 . A A . 43 LEU CA 1 1
5 7329 1 1 43 LEU CB C 2.118 25.495 -19.936 1.00 . A A . 43 LEU CB 1 1
5 7330 1 1 43 LEU CD1 C 0.721 23.679 -21.002 1.00 . A A . 43 LEU CD1 1 1
5 7331 1 1 43 LEU CD2 C 2.105 25.152 -22.426 1.00 . A A . 43 LEU CD2 1 1
5 7332 1 1 43 LEU CG C 2.045 24.456 -21.067 1.00 . A A . 43 LEU CG 1 1
5 7333 1 1 43 LEU H H 2.098 26.536 -17.501 1.00 . A A . 43 LEU H 1 1
5 7334 1 1 43 LEU HA H 2.483 23.862 -18.623 1.00 . A A . 43 LEU HA 1 1
5 7335 1 1 43 LEU HB2 H 1.089 25.754 -19.698 1.00 . A A . 43 LEU HB2 1 1
5 7336 1 1 43 LEU HB3 H 2.651 26.392 -20.256 1.00 . A A . 43 LEU HB3 1 1
5 7337 1 1 43 LEU HD11 H 0.608 23.198 -20.031 1.00 . A A . 43 LEU HD11 1 1
5 7338 1 1 43 LEU HD12 H -0.118 24.359 -21.160 1.00 . A A . 43 LEU HD12 1 1
5 7339 1 1 43 LEU HD13 H 0.699 22.918 -21.782 1.00 . A A . 43 LEU HD13 1 1
5 7340 1 1 43 LEU HD21 H 1.310 25.896 -22.495 1.00 . A A . 43 LEU HD21 1 1
5 7341 1 1 43 LEU HD22 H 3.072 25.637 -22.539 1.00 . A A . 43 LEU HD22 1 1
5 7342 1 1 43 LEU HD23 H 1.980 24.417 -23.221 1.00 . A A . 43 LEU HD23 1 1
5 7343 1 1 43 LEU HG H 2.883 23.760 -20.977 1.00 . A A . 43 LEU HG 1 1
5 7344 1 1 43 LEU N N 2.469 25.587 -17.470 1.00 . A A . 43 LEU N 1 1
5 7345 1 1 43 LEU O O 4.934 23.922 -19.063 1.00 . A A . 43 LEU O 1 1
5 7346 1 1 44 THR C C 7.046 25.043 -17.661 1.00 . A A . 44 THR C 1 1
5 7347 1 1 44 THR CA C 6.420 26.198 -18.458 1.00 . A A . 44 THR CA 1 1
5 7348 1 1 44 THR CB C 6.928 27.571 -17.986 1.00 . A A . 44 THR CB 1 1
5 7349 1 1 44 THR CG2 C 8.453 27.576 -17.840 1.00 . A A . 44 THR CG2 1 1
5 7350 1 1 44 THR H H 4.409 26.903 -18.178 1.00 . A A . 44 THR H 1 1
5 7351 1 1 44 THR HA H 6.722 26.153 -19.497 1.00 . A A . 44 THR HA 1 1
5 7352 1 1 44 THR HB H 6.485 27.847 -17.031 1.00 . A A . 44 THR HB 1 1
5 7353 1 1 44 THR HG1 H 5.652 28.642 -18.983 1.00 . A A . 44 THR HG1 1 1
5 7354 1 1 44 THR HG21 H 8.914 27.211 -18.759 1.00 . A A . 44 THR HG21 1 1
5 7355 1 1 44 THR HG22 H 8.796 28.593 -17.652 1.00 . A A . 44 THR HG22 1 1
5 7356 1 1 44 THR HG23 H 8.761 26.947 -17.005 1.00 . A A . 44 THR HG23 1 1
5 7357 1 1 44 THR N N 4.960 26.091 -18.449 1.00 . A A . 44 THR N 1 1
5 7358 1 1 44 THR O O 8.053 24.458 -18.068 1.00 . A A . 44 THR O 1 1
5 7359 1 1 44 THR OG1 O 6.608 28.541 -18.961 1.00 . A A . 44 THR OG1 1 1
5 7360 1 1 45 ASN C C 6.783 22.272 -16.424 1.00 . A A . 45 ASN C 1 1
5 7361 1 1 45 ASN CA C 6.945 23.603 -15.700 1.00 . A A . 45 ASN CA 1 1
5 7362 1 1 45 ASN CB C 6.437 23.625 -14.253 1.00 . A A . 45 ASN CB 1 1
5 7363 1 1 45 ASN CG C 5.089 22.983 -13.921 1.00 . A A . 45 ASN CG 1 1
5 7364 1 1 45 ASN H H 5.597 25.219 -16.276 1.00 . A A . 45 ASN H 1 1
5 7365 1 1 45 ASN HA H 8.016 23.780 -15.605 1.00 . A A . 45 ASN HA 1 1
5 7366 1 1 45 ASN HB2 H 7.172 23.088 -13.659 1.00 . A A . 45 ASN HB2 1 1
5 7367 1 1 45 ASN HB3 H 6.410 24.666 -13.934 1.00 . A A . 45 ASN HB3 1 1
5 7368 1 1 45 ASN HD21 H 5.598 21.156 -14.701 1.00 . A A . 45 ASN HD21 1 1
5 7369 1 1 45 ASN HD22 H 4.015 21.270 -13.976 1.00 . A A . 45 ASN HD22 1 1
5 7370 1 1 45 ASN N N 6.433 24.698 -16.524 1.00 . A A . 45 ASN N 1 1
5 7371 1 1 45 ASN ND2 N 4.889 21.703 -14.240 1.00 . A A . 45 ASN ND2 1 1
5 7372 1 1 45 ASN O O 7.690 21.437 -16.434 1.00 . A A . 45 ASN O 1 1
5 7373 1 1 45 ASN OD1 O 4.257 23.620 -13.285 1.00 . A A . 45 ASN OD1 1 1
5 7374 1 1 46 ALA C C 6.456 20.706 -18.868 1.00 . A A . 46 ALA C 1 1
5 7375 1 1 46 ALA CA C 5.329 20.897 -17.834 1.00 . A A . 46 ALA CA 1 1
5 7376 1 1 46 ALA CB C 3.907 20.946 -18.409 1.00 . A A . 46 ALA CB 1 1
5 7377 1 1 46 ALA H H 4.935 22.836 -16.997 1.00 . A A . 46 ALA H 1 1
5 7378 1 1 46 ALA HA H 5.334 20.058 -17.144 1.00 . A A . 46 ALA HA 1 1
5 7379 1 1 46 ALA HB1 H 3.197 21.150 -17.602 1.00 . A A . 46 ALA HB1 1 1
5 7380 1 1 46 ALA HB2 H 3.806 21.709 -19.176 1.00 . A A . 46 ALA HB2 1 1
5 7381 1 1 46 ALA HB3 H 3.647 19.980 -18.838 1.00 . A A . 46 ALA HB3 1 1
5 7382 1 1 46 ALA N N 5.621 22.091 -17.056 1.00 . A A . 46 ALA N 1 1
5 7383 1 1 46 ALA O O 6.969 19.600 -19.023 1.00 . A A . 46 ALA O 1 1
5 7384 1 1 47 ILE C C 9.302 21.367 -19.802 1.00 . A A . 47 ILE C 1 1
5 7385 1 1 47 ILE CA C 7.998 21.760 -20.487 1.00 . A A . 47 ILE CA 1 1
5 7386 1 1 47 ILE CB C 8.214 23.113 -21.216 1.00 . A A . 47 ILE CB 1 1
5 7387 1 1 47 ILE CD1 C 5.825 23.866 -21.717 1.00 . A A . 47 ILE CD1 1 1
5 7388 1 1 47 ILE CG1 C 7.150 23.394 -22.301 1.00 . A A . 47 ILE CG1 1 1
5 7389 1 1 47 ILE CG2 C 9.633 23.248 -21.808 1.00 . A A . 47 ILE CG2 1 1
5 7390 1 1 47 ILE H H 6.423 22.672 -19.338 1.00 . A A . 47 ILE H 1 1
5 7391 1 1 47 ILE HA H 7.806 20.989 -21.214 1.00 . A A . 47 ILE HA 1 1
5 7392 1 1 47 ILE HB H 8.209 23.908 -20.484 1.00 . A A . 47 ILE HB 1 1
5 7393 1 1 47 ILE HD11 H 6.017 24.700 -21.043 1.00 . A A . 47 ILE HD11 1 1
5 7394 1 1 47 ILE HD12 H 5.162 24.214 -22.504 1.00 . A A . 47 ILE HD12 1 1
5 7395 1 1 47 ILE HD13 H 5.340 23.040 -21.200 1.00 . A A . 47 ILE HD13 1 1
5 7396 1 1 47 ILE HG12 H 7.478 24.200 -22.958 1.00 . A A . 47 ILE HG12 1 1
5 7397 1 1 47 ILE HG13 H 6.959 22.507 -22.902 1.00 . A A . 47 ILE HG13 1 1
5 7398 1 1 47 ILE HG21 H 9.860 22.400 -22.448 1.00 . A A . 47 ILE HG21 1 1
5 7399 1 1 47 ILE HG22 H 9.727 24.173 -22.375 1.00 . A A . 47 ILE HG22 1 1
5 7400 1 1 47 ILE HG23 H 10.391 23.302 -21.023 1.00 . A A . 47 ILE HG23 1 1
5 7401 1 1 47 ILE N N 6.885 21.790 -19.534 1.00 . A A . 47 ILE N 1 1
5 7402 1 1 47 ILE O O 10.110 20.641 -20.376 1.00 . A A . 47 ILE O 1 1
5 7403 1 1 48 ALA C C 10.938 20.199 -17.517 1.00 . A A . 48 ALA C 1 1
5 7404 1 1 48 ALA CA C 10.738 21.667 -17.837 1.00 . A A . 48 ALA CA 1 1
5 7405 1 1 48 ALA CB C 10.781 22.538 -16.579 1.00 . A A . 48 ALA CB 1 1
5 7406 1 1 48 ALA H H 8.782 22.448 -18.207 1.00 . A A . 48 ALA H 1 1
5 7407 1 1 48 ALA HA H 11.565 21.968 -18.472 1.00 . A A . 48 ALA HA 1 1
5 7408 1 1 48 ALA HB1 H 10.604 23.580 -16.845 1.00 . A A . 48 ALA HB1 1 1
5 7409 1 1 48 ALA HB2 H 10.034 22.211 -15.858 1.00 . A A . 48 ALA HB2 1 1
5 7410 1 1 48 ALA HB3 H 11.768 22.455 -16.122 1.00 . A A . 48 ALA HB3 1 1
5 7411 1 1 48 ALA N N 9.517 21.881 -18.594 1.00 . A A . 48 ALA N 1 1
5 7412 1 1 48 ALA O O 12.075 19.737 -17.454 1.00 . A A . 48 ALA O 1 1
5 7413 1 1 49 VAL C C 9.640 17.201 -18.270 1.00 . A A . 49 VAL C 1 1
5 7414 1 1 49 VAL CA C 9.890 18.058 -17.031 1.00 . A A . 49 VAL CA 1 1
5 7415 1 1 49 VAL CB C 8.951 17.740 -15.866 1.00 . A A . 49 VAL CB 1 1
5 7416 1 1 49 VAL CG1 C 9.222 18.707 -14.710 1.00 . A A . 49 VAL CG1 1 1
5 7417 1 1 49 VAL CG2 C 7.462 17.782 -16.210 1.00 . A A . 49 VAL CG2 1 1
5 7418 1 1 49 VAL H H 8.923 19.911 -17.399 1.00 . A A . 49 VAL H 1 1
5 7419 1 1 49 VAL HA H 10.889 17.793 -16.680 1.00 . A A . 49 VAL HA 1 1
5 7420 1 1 49 VAL HB H 9.195 16.733 -15.549 1.00 . A A . 49 VAL HB 1 1
5 7421 1 1 49 VAL HG11 H 10.289 18.882 -14.613 1.00 . A A . 49 VAL HG11 1 1
5 7422 1 1 49 VAL HG12 H 8.723 19.662 -14.890 1.00 . A A . 49 VAL HG12 1 1
5 7423 1 1 49 VAL HG13 H 8.847 18.275 -13.787 1.00 . A A . 49 VAL HG13 1 1
5 7424 1 1 49 VAL HG21 H 7.263 17.295 -17.158 1.00 . A A . 49 VAL HG21 1 1
5 7425 1 1 49 VAL HG22 H 6.924 17.242 -15.435 1.00 . A A . 49 VAL HG22 1 1
5 7426 1 1 49 VAL HG23 H 7.108 18.811 -16.243 1.00 . A A . 49 VAL HG23 1 1
5 7427 1 1 49 VAL N N 9.833 19.472 -17.333 1.00 . A A . 49 VAL N 1 1
5 7428 1 1 49 VAL O O 9.949 16.011 -18.246 1.00 . A A . 49 VAL O 1 1
5 7429 1 1 50 CYS C C 10.129 17.012 -21.417 1.00 . A A . 50 CYS C 1 1
5 7430 1 1 50 CYS CA C 8.852 17.028 -20.577 1.00 . A A . 50 CYS CA 1 1
5 7431 1 1 50 CYS CB C 7.651 17.613 -21.322 1.00 . A A . 50 CYS CB 1 1
5 7432 1 1 50 CYS H H 8.861 18.772 -19.341 1.00 . A A . 50 CYS H 1 1
5 7433 1 1 50 CYS HA H 8.593 15.996 -20.334 1.00 . A A . 50 CYS HA 1 1
5 7434 1 1 50 CYS HB2 H 6.750 17.429 -20.734 1.00 . A A . 50 CYS HB2 1 1
5 7435 1 1 50 CYS HB3 H 7.782 18.680 -21.468 1.00 . A A . 50 CYS HB3 1 1
5 7436 1 1 50 CYS HG H 6.393 17.492 -23.320 1.00 . A A . 50 CYS HG 1 1
5 7437 1 1 50 CYS N N 9.099 17.780 -19.352 1.00 . A A . 50 CYS N 1 1
5 7438 1 1 50 CYS O O 10.589 15.945 -21.817 1.00 . A A . 50 CYS O 1 1
5 7439 1 1 50 CYS SG S 7.480 16.814 -22.937 1.00 . A A . 50 CYS SG 1 1
5 7440 1 1 51 GLY C C 11.716 18.398 -23.948 1.00 . A A . 51 GLY C 1 1
5 7441 1 1 51 GLY CA C 11.944 18.322 -22.438 1.00 . A A . 51 GLY CA 1 1
5 7442 1 1 51 GLY H H 10.285 19.042 -21.318 1.00 . A A . 51 GLY H 1 1
5 7443 1 1 51 GLY HA2 H 12.439 19.240 -22.122 1.00 . A A . 51 GLY HA2 1 1
5 7444 1 1 51 GLY HA3 H 12.612 17.487 -22.221 1.00 . A A . 51 GLY HA3 1 1
5 7445 1 1 51 GLY N N 10.709 18.191 -21.673 1.00 . A A . 51 GLY N 1 1
5 7446 1 1 51 GLY O O 12.674 18.555 -24.701 1.00 . A A . 51 GLY O 1 1
5 7447 1 1 52 GLN C C 8.975 19.446 -25.891 1.00 . A A . 52 GLN C 1 1
5 7448 1 1 52 GLN CA C 10.067 18.380 -25.796 1.00 . A A . 52 GLN CA 1 1
5 7449 1 1 52 GLN CB C 9.632 16.984 -26.276 1.00 . A A . 52 GLN CB 1 1
5 7450 1 1 52 GLN CD C 11.199 16.766 -28.298 1.00 . A A . 52 GLN CD 1 1
5 7451 1 1 52 GLN CG C 9.755 16.861 -27.802 1.00 . A A . 52 GLN CG 1 1
5 7452 1 1 52 GLN H H 9.726 18.182 -23.699 1.00 . A A . 52 GLN H 1 1
5 7453 1 1 52 GLN HA H 10.868 18.693 -26.469 1.00 . A A . 52 GLN HA 1 1
5 7454 1 1 52 GLN HB2 H 10.263 16.222 -25.816 1.00 . A A . 52 GLN HB2 1 1
5 7455 1 1 52 GLN HB3 H 8.604 16.781 -25.969 1.00 . A A . 52 GLN HB3 1 1
5 7456 1 1 52 GLN HE21 H 10.642 17.234 -30.206 1.00 . A A . 52 GLN HE21 1 1
5 7457 1 1 52 GLN HE22 H 12.352 16.945 -29.953 1.00 . A A . 52 GLN HE22 1 1
5 7458 1 1 52 GLN HG2 H 9.229 15.961 -28.125 1.00 . A A . 52 GLN HG2 1 1
5 7459 1 1 52 GLN HG3 H 9.293 17.734 -28.263 1.00 . A A . 52 GLN HG3 1 1
5 7460 1 1 52 GLN N N 10.458 18.304 -24.391 1.00 . A A . 52 GLN N 1 1
5 7461 1 1 52 GLN NE2 N 11.410 17.008 -29.592 1.00 . A A . 52 GLN NE2 1 1
5 7462 1 1 52 GLN O O 7.831 19.125 -26.220 1.00 . A A . 52 GLN O 1 1
5 7463 1 1 52 GLN OE1 O 12.115 16.481 -27.534 1.00 . A A . 52 GLN OE1 1 1
5 7464 1 1 53 PRO C C 7.530 21.857 -26.898 1.00 . A A . 53 PRO C 1 1
5 7465 1 1 53 PRO CA C 8.342 21.801 -25.621 1.00 . A A . 53 PRO CA 1 1
5 7466 1 1 53 PRO CB C 9.128 23.105 -25.423 1.00 . A A . 53 PRO CB 1 1
5 7467 1 1 53 PRO CD C 10.602 21.259 -25.189 1.00 . A A . 53 PRO CD 1 1
5 7468 1 1 53 PRO CG C 10.585 22.713 -25.645 1.00 . A A . 53 PRO CG 1 1
5 7469 1 1 53 PRO HA H 7.649 21.663 -24.797 1.00 . A A . 53 PRO HA 1 1
5 7470 1 1 53 PRO HB2 H 8.816 23.903 -26.098 1.00 . A A . 53 PRO HB2 1 1
5 7471 1 1 53 PRO HB3 H 9.010 23.440 -24.400 1.00 . A A . 53 PRO HB3 1 1
5 7472 1 1 53 PRO HD2 H 11.464 20.771 -25.631 1.00 . A A . 53 PRO HD2 1 1
5 7473 1 1 53 PRO HD3 H 10.693 21.251 -24.101 1.00 . A A . 53 PRO HD3 1 1
5 7474 1 1 53 PRO HG2 H 10.824 22.766 -26.709 1.00 . A A . 53 PRO HG2 1 1
5 7475 1 1 53 PRO HG3 H 11.273 23.336 -25.073 1.00 . A A . 53 PRO HG3 1 1
5 7476 1 1 53 PRO N N 9.305 20.719 -25.591 1.00 . A A . 53 PRO N 1 1
5 7477 1 1 53 PRO O O 6.313 21.831 -26.845 1.00 . A A . 53 PRO O 1 1
5 7478 1 1 54 GLN C C 6.635 20.960 -29.670 1.00 . A A . 54 GLN C 1 1
5 7479 1 1 54 GLN CA C 7.595 22.101 -29.346 1.00 . A A . 54 GLN CA 1 1
5 7480 1 1 54 GLN CB C 8.679 22.298 -30.417 1.00 . A A . 54 GLN CB 1 1
5 7481 1 1 54 GLN CD C 10.600 23.732 -31.281 1.00 . A A . 54 GLN CD 1 1
5 7482 1 1 54 GLN CG C 9.652 23.460 -30.114 1.00 . A A . 54 GLN CG 1 1
5 7483 1 1 54 GLN H H 9.209 21.952 -27.935 1.00 . A A . 54 GLN H 1 1
5 7484 1 1 54 GLN HA H 6.943 22.980 -29.313 1.00 . A A . 54 GLN HA 1 1
5 7485 1 1 54 GLN HB2 H 9.254 21.375 -30.516 1.00 . A A . 54 GLN HB2 1 1
5 7486 1 1 54 GLN HB3 H 8.179 22.499 -31.365 1.00 . A A . 54 GLN HB3 1 1
5 7487 1 1 54 GLN HE21 H 11.255 25.465 -30.425 1.00 . A A . 54 GLN HE21 1 1
5 7488 1 1 54 GLN HE22 H 11.972 25.052 -31.970 1.00 . A A . 54 GLN HE22 1 1
5 7489 1 1 54 GLN HG2 H 9.096 24.375 -29.908 1.00 . A A . 54 GLN HG2 1 1
5 7490 1 1 54 GLN HG3 H 10.273 23.235 -29.244 1.00 . A A . 54 GLN HG3 1 1
5 7491 1 1 54 GLN N N 8.210 21.957 -28.033 1.00 . A A . 54 GLN N 1 1
5 7492 1 1 54 GLN NE2 N 11.338 24.841 -31.214 1.00 . A A . 54 GLN NE2 1 1
5 7493 1 1 54 GLN O O 5.533 21.219 -30.153 1.00 . A A . 54 GLN O 1 1
5 7494 1 1 54 GLN OE1 O 10.676 22.956 -32.229 1.00 . A A . 54 GLN OE1 1 1
5 7495 1 1 55 GLN C C 4.868 18.779 -28.788 1.00 . A A . 55 GLN C 1 1
5 7496 1 1 55 GLN CA C 6.120 18.586 -29.636 1.00 . A A . 55 GLN CA 1 1
5 7497 1 1 55 GLN CB C 6.790 17.230 -29.371 1.00 . A A . 55 GLN CB 1 1
5 7498 1 1 55 GLN CD C 5.286 15.964 -31.020 1.00 . A A . 55 GLN CD 1 1
5 7499 1 1 55 GLN CG C 5.867 16.024 -29.608 1.00 . A A . 55 GLN CG 1 1
5 7500 1 1 55 GLN H H 7.930 19.550 -28.983 1.00 . A A . 55 GLN H 1 1
5 7501 1 1 55 GLN HA H 5.825 18.637 -30.676 1.00 . A A . 55 GLN HA 1 1
5 7502 1 1 55 GLN HB2 H 7.662 17.125 -30.018 1.00 . A A . 55 GLN HB2 1 1
5 7503 1 1 55 GLN HB3 H 7.101 17.190 -28.328 1.00 . A A . 55 GLN HB3 1 1
5 7504 1 1 55 GLN HE21 H 3.679 17.102 -30.482 1.00 . A A . 55 GLN HE21 1 1
5 7505 1 1 55 GLN HE22 H 3.693 16.536 -32.142 1.00 . A A . 55 GLN HE22 1 1
5 7506 1 1 55 GLN HG2 H 6.453 15.120 -29.442 1.00 . A A . 55 GLN HG2 1 1
5 7507 1 1 55 GLN HG3 H 5.054 16.029 -28.881 1.00 . A A . 55 GLN HG3 1 1
5 7508 1 1 55 GLN N N 7.020 19.707 -29.390 1.00 . A A . 55 GLN N 1 1
5 7509 1 1 55 GLN NE2 N 4.119 16.574 -31.228 1.00 . A A . 55 GLN NE2 1 1
5 7510 1 1 55 GLN O O 3.753 18.562 -29.258 1.00 . A A . 55 GLN O 1 1
5 7511 1 1 55 GLN OE1 O 5.875 15.359 -31.910 1.00 . A A . 55 GLN OE1 1 1
5 7512 1 1 56 LEU C C 3.076 20.606 -27.196 1.00 . A A . 56 LEU C 1 1
5 7513 1 1 56 LEU CA C 3.936 19.460 -26.654 1.00 . A A . 56 LEU CA 1 1
5 7514 1 1 56 LEU CB C 4.406 19.707 -25.210 1.00 . A A . 56 LEU CB 1 1
5 7515 1 1 56 LEU CD1 C 2.450 18.612 -24.013 1.00 . A A . 56 LEU CD1 1 1
5 7516 1 1 56 LEU CD2 C 3.778 20.460 -22.920 1.00 . A A . 56 LEU CD2 1 1
5 7517 1 1 56 LEU CG C 3.232 19.915 -24.244 1.00 . A A . 56 LEU CG 1 1
5 7518 1 1 56 LEU H H 5.992 19.370 -27.211 1.00 . A A . 56 LEU H 1 1
5 7519 1 1 56 LEU HA H 3.355 18.549 -26.685 1.00 . A A . 56 LEU HA 1 1
5 7520 1 1 56 LEU HB2 H 5.001 18.862 -24.861 1.00 . A A . 56 LEU HB2 1 1
5 7521 1 1 56 LEU HB3 H 5.024 20.601 -25.172 1.00 . A A . 56 LEU HB3 1 1
5 7522 1 1 56 LEU HD11 H 2.647 17.855 -24.768 1.00 . A A . 56 LEU HD11 1 1
5 7523 1 1 56 LEU HD12 H 2.742 18.197 -23.059 1.00 . A A . 56 LEU HD12 1 1
5 7524 1 1 56 LEU HD13 H 1.378 18.802 -23.997 1.00 . A A . 56 LEU HD13 1 1
5 7525 1 1 56 LEU HD21 H 4.543 19.792 -22.527 1.00 . A A . 56 LEU HD21 1 1
5 7526 1 1 56 LEU HD22 H 4.221 21.443 -23.087 1.00 . A A . 56 LEU HD22 1 1
5 7527 1 1 56 LEU HD23 H 2.967 20.559 -22.197 1.00 . A A . 56 LEU HD23 1 1
5 7528 1 1 56 LEU HG H 2.561 20.678 -24.633 1.00 . A A . 56 LEU HG 1 1
5 7529 1 1 56 LEU N N 5.052 19.207 -27.538 1.00 . A A . 56 LEU N 1 1
5 7530 1 1 56 LEU O O 1.860 20.491 -27.243 1.00 . A A . 56 LEU O 1 1
5 7531 1 1 57 LEU C C 2.071 22.382 -29.351 1.00 . A A . 57 LEU C 1 1
5 7532 1 1 57 LEU CA C 2.890 22.841 -28.140 1.00 . A A . 57 LEU CA 1 1
5 7533 1 1 57 LEU CB C 3.741 24.109 -28.368 1.00 . A A . 57 LEU CB 1 1
5 7534 1 1 57 LEU CD1 C 5.143 25.990 -27.353 1.00 . A A . 57 LEU CD1 1 1
5 7535 1 1 57 LEU CD2 C 3.963 24.438 -25.799 1.00 . A A . 57 LEU CD2 1 1
5 7536 1 1 57 LEU CG C 4.631 24.558 -27.180 1.00 . A A . 57 LEU CG 1 1
5 7537 1 1 57 LEU H H 4.684 21.763 -27.582 1.00 . A A . 57 LEU H 1 1
5 7538 1 1 57 LEU HA H 2.120 23.080 -27.407 1.00 . A A . 57 LEU HA 1 1
5 7539 1 1 57 LEU HB2 H 4.383 23.951 -29.236 1.00 . A A . 57 LEU HB2 1 1
5 7540 1 1 57 LEU HB3 H 3.050 24.919 -28.602 1.00 . A A . 57 LEU HB3 1 1
5 7541 1 1 57 LEU HD11 H 5.496 26.143 -28.374 1.00 . A A . 57 LEU HD11 1 1
5 7542 1 1 57 LEU HD12 H 4.358 26.702 -27.116 1.00 . A A . 57 LEU HD12 1 1
5 7543 1 1 57 LEU HD13 H 5.974 26.162 -26.668 1.00 . A A . 57 LEU HD13 1 1
5 7544 1 1 57 LEU HD21 H 3.030 25.002 -25.775 1.00 . A A . 57 LEU HD21 1 1
5 7545 1 1 57 LEU HD22 H 3.757 23.397 -25.551 1.00 . A A . 57 LEU HD22 1 1
5 7546 1 1 57 LEU HD23 H 4.629 24.836 -25.032 1.00 . A A . 57 LEU HD23 1 1
5 7547 1 1 57 LEU HG H 5.545 23.977 -27.184 1.00 . A A . 57 LEU HG 1 1
5 7548 1 1 57 LEU N N 3.674 21.719 -27.623 1.00 . A A . 57 LEU N 1 1
5 7549 1 1 57 LEU O O 0.923 22.795 -29.521 1.00 . A A . 57 LEU O 1 1
5 7550 1 1 58 GLN C C 0.756 20.065 -30.757 1.00 . A A . 58 GLN C 1 1
5 7551 1 1 58 GLN CA C 1.926 20.900 -31.292 1.00 . A A . 58 GLN CA 1 1
5 7552 1 1 58 GLN CB C 2.879 20.076 -32.178 1.00 . A A . 58 GLN CB 1 1
5 7553 1 1 58 GLN CD C 1.712 20.693 -34.351 1.00 . A A . 58 GLN CD 1 1
5 7554 1 1 58 GLN CG C 2.203 19.560 -33.455 1.00 . A A . 58 GLN CG 1 1
5 7555 1 1 58 GLN H H 3.576 21.169 -29.949 1.00 . A A . 58 GLN H 1 1
5 7556 1 1 58 GLN HA H 1.525 21.719 -31.881 1.00 . A A . 58 GLN HA 1 1
5 7557 1 1 58 GLN HB2 H 3.734 20.689 -32.467 1.00 . A A . 58 GLN HB2 1 1
5 7558 1 1 58 GLN HB3 H 3.247 19.211 -31.633 1.00 . A A . 58 GLN HB3 1 1
5 7559 1 1 58 GLN HE21 H 3.614 21.348 -34.677 1.00 . A A . 58 GLN HE21 1 1
5 7560 1 1 58 GLN HE22 H 2.341 22.258 -35.471 1.00 . A A . 58 GLN HE22 1 1
5 7561 1 1 58 GLN HG2 H 2.921 18.960 -34.015 1.00 . A A . 58 GLN HG2 1 1
5 7562 1 1 58 GLN HG3 H 1.361 18.918 -33.192 1.00 . A A . 58 GLN HG3 1 1
5 7563 1 1 58 GLN N N 2.636 21.479 -30.162 1.00 . A A . 58 GLN N 1 1
5 7564 1 1 58 GLN NE2 N 2.635 21.498 -34.876 1.00 . A A . 58 GLN NE2 1 1
5 7565 1 1 58 GLN O O -0.362 20.170 -31.257 1.00 . A A . 58 GLN O 1 1
5 7566 1 1 58 GLN OE1 O 0.515 20.847 -34.565 1.00 . A A . 58 GLN OE1 1 1
5 7567 1 1 59 VAL C C -1.142 19.180 -28.513 1.00 . A A . 59 VAL C 1 1
5 7568 1 1 59 VAL CA C 0.013 18.392 -29.100 1.00 . A A . 59 VAL CA 1 1
5 7569 1 1 59 VAL CB C 0.635 17.407 -28.088 1.00 . A A . 59 VAL CB 1 1
5 7570 1 1 59 VAL CG1 C 0.502 17.682 -26.568 1.00 . A A . 59 VAL CG1 1 1
5 7571 1 1 59 VAL CG2 C 0.020 16.059 -28.328 1.00 . A A . 59 VAL CG2 1 1
5 7572 1 1 59 VAL H H 1.955 19.223 -29.371 1.00 . A A . 59 VAL H 1 1
5 7573 1 1 59 VAL HA H -0.412 17.840 -29.933 1.00 . A A . 59 VAL HA 1 1
5 7574 1 1 59 VAL HB H 1.656 17.215 -28.370 1.00 . A A . 59 VAL HB 1 1
5 7575 1 1 59 VAL HG11 H -0.526 17.871 -26.262 1.00 . A A . 59 VAL HG11 1 1
5 7576 1 1 59 VAL HG12 H 0.861 16.833 -25.973 1.00 . A A . 59 VAL HG12 1 1
5 7577 1 1 59 VAL HG13 H 1.083 18.527 -26.260 1.00 . A A . 59 VAL HG13 1 1
5 7578 1 1 59 VAL HG21 H -1.058 16.149 -28.235 1.00 . A A . 59 VAL HG21 1 1
5 7579 1 1 59 VAL HG22 H 0.320 15.720 -29.315 1.00 . A A . 59 VAL HG22 1 1
5 7580 1 1 59 VAL HG23 H 0.438 15.410 -27.569 1.00 . A A . 59 VAL HG23 1 1
5 7581 1 1 59 VAL N N 1.012 19.247 -29.728 1.00 . A A . 59 VAL N 1 1
5 7582 1 1 59 VAL O O -2.285 18.732 -28.559 1.00 . A A . 59 VAL O 1 1
5 7583 1 1 60 LEU C C -2.660 21.826 -28.573 1.00 . A A . 60 LEU C 1 1
5 7584 1 1 60 LEU CA C -1.876 21.211 -27.419 1.00 . A A . 60 LEU CA 1 1
5 7585 1 1 60 LEU CB C -1.199 22.346 -26.630 1.00 . A A . 60 LEU CB 1 1
5 7586 1 1 60 LEU CD1 C -2.128 22.379 -24.286 1.00 . A A . 60 LEU CD1 1 1
5 7587 1 1 60 LEU CD2 C -0.449 20.666 -24.802 1.00 . A A . 60 LEU CD2 1 1
5 7588 1 1 60 LEU CG C -0.890 22.086 -25.146 1.00 . A A . 60 LEU CG 1 1
5 7589 1 1 60 LEU H H 0.117 20.680 -28.006 1.00 . A A . 60 LEU H 1 1
5 7590 1 1 60 LEU HA H -2.548 20.649 -26.774 1.00 . A A . 60 LEU HA 1 1
5 7591 1 1 60 LEU HB2 H -0.267 22.609 -27.131 1.00 . A A . 60 LEU HB2 1 1
5 7592 1 1 60 LEU HB3 H -1.836 23.231 -26.673 1.00 . A A . 60 LEU HB3 1 1
5 7593 1 1 60 LEU HD11 H -2.457 23.411 -24.408 1.00 . A A . 60 LEU HD11 1 1
5 7594 1 1 60 LEU HD12 H -2.937 21.713 -24.592 1.00 . A A . 60 LEU HD12 1 1
5 7595 1 1 60 LEU HD13 H -1.915 22.200 -23.231 1.00 . A A . 60 LEU HD13 1 1
5 7596 1 1 60 LEU HD21 H 0.421 20.421 -25.388 1.00 . A A . 60 LEU HD21 1 1
5 7597 1 1 60 LEU HD22 H -0.179 20.617 -23.746 1.00 . A A . 60 LEU HD22 1 1
5 7598 1 1 60 LEU HD23 H -1.239 19.943 -24.998 1.00 . A A . 60 LEU HD23 1 1
5 7599 1 1 60 LEU HG H -0.049 22.750 -24.906 1.00 . A A . 60 LEU HG 1 1
5 7600 1 1 60 LEU N N -0.854 20.378 -28.015 1.00 . A A . 60 LEU N 1 1
5 7601 1 1 60 LEU O O -3.880 21.904 -28.478 1.00 . A A . 60 LEU O 1 1
5 7602 1 1 61 GLN C C -3.654 21.751 -31.430 1.00 . A A . 61 GLN C 1 1
5 7603 1 1 61 GLN CA C -2.699 22.780 -30.822 1.00 . A A . 61 GLN CA 1 1
5 7604 1 1 61 GLN CB C -1.694 23.353 -31.844 1.00 . A A . 61 GLN CB 1 1
5 7605 1 1 61 GLN CD C -3.079 23.351 -34.012 1.00 . A A . 61 GLN CD 1 1
5 7606 1 1 61 GLN CG C -2.321 24.183 -32.979 1.00 . A A . 61 GLN CG 1 1
5 7607 1 1 61 GLN H H -0.992 22.083 -29.695 1.00 . A A . 61 GLN H 1 1
5 7608 1 1 61 GLN HA H -3.312 23.603 -30.462 1.00 . A A . 61 GLN HA 1 1
5 7609 1 1 61 GLN HB2 H -1.028 24.034 -31.311 1.00 . A A . 61 GLN HB2 1 1
5 7610 1 1 61 GLN HB3 H -1.097 22.555 -32.282 1.00 . A A . 61 GLN HB3 1 1
5 7611 1 1 61 GLN HE21 H -4.485 24.808 -34.256 1.00 . A A . 61 GLN HE21 1 1
5 7612 1 1 61 GLN HE22 H -4.706 23.359 -35.216 1.00 . A A . 61 GLN HE22 1 1
5 7613 1 1 61 GLN HG2 H -2.978 24.941 -32.552 1.00 . A A . 61 GLN HG2 1 1
5 7614 1 1 61 GLN HG3 H -1.516 24.694 -33.511 1.00 . A A . 61 GLN HG3 1 1
5 7615 1 1 61 GLN N N -1.999 22.213 -29.670 1.00 . A A . 61 GLN N 1 1
5 7616 1 1 61 GLN NE2 N -4.176 23.892 -34.542 1.00 . A A . 61 GLN NE2 1 1
5 7617 1 1 61 GLN O O -4.759 22.105 -31.839 1.00 . A A . 61 GLN O 1 1
5 7618 1 1 61 GLN OE1 O -2.684 22.235 -34.337 1.00 . A A . 61 GLN OE1 1 1
5 7619 1 1 62 GLN C C -5.313 19.191 -31.288 1.00 . A A . 62 GLN C 1 1
5 7620 1 1 62 GLN CA C -4.002 19.387 -32.047 1.00 . A A . 62 GLN CA 1 1
5 7621 1 1 62 GLN CB C -3.143 18.109 -32.174 1.00 . A A . 62 GLN CB 1 1
5 7622 1 1 62 GLN CD C -4.782 16.201 -31.650 1.00 . A A . 62 GLN CD 1 1
5 7623 1 1 62 GLN CG C -3.495 16.925 -31.252 1.00 . A A . 62 GLN CG 1 1
5 7624 1 1 62 GLN H H -2.312 20.288 -31.112 1.00 . A A . 62 GLN H 1 1
5 7625 1 1 62 GLN HA H -4.262 19.688 -33.064 1.00 . A A . 62 GLN HA 1 1
5 7626 1 1 62 GLN HB2 H -3.210 17.759 -33.205 1.00 . A A . 62 GLN HB2 1 1
5 7627 1 1 62 GLN HB3 H -2.099 18.364 -31.998 1.00 . A A . 62 GLN HB3 1 1
5 7628 1 1 62 GLN HE21 H -5.474 16.223 -29.732 1.00 . A A . 62 GLN HE21 1 1
5 7629 1 1 62 GLN HE22 H -6.523 15.471 -30.917 1.00 . A A . 62 GLN HE22 1 1
5 7630 1 1 62 GLN HG2 H -2.691 16.193 -31.326 1.00 . A A . 62 GLN HG2 1 1
5 7631 1 1 62 GLN HG3 H -3.549 17.258 -30.218 1.00 . A A . 62 GLN HG3 1 1
5 7632 1 1 62 GLN N N -3.229 20.484 -31.481 1.00 . A A . 62 GLN N 1 1
5 7633 1 1 62 GLN NE2 N -5.659 15.938 -30.681 1.00 . A A . 62 GLN NE2 1 1
5 7634 1 1 62 GLN O O -6.345 18.943 -31.909 1.00 . A A . 62 GLN O 1 1
5 7635 1 1 62 GLN OE1 O -4.982 15.873 -32.816 1.00 . A A . 62 GLN OE1 1 1
5 7636 1 1 63 THR C C -7.363 20.378 -29.187 1.00 . A A . 63 THR C 1 1
5 7637 1 1 63 THR CA C -6.495 19.125 -29.168 1.00 . A A . 63 THR CA 1 1
5 7638 1 1 63 THR CB C -6.202 18.625 -27.750 1.00 . A A . 63 THR CB 1 1
5 7639 1 1 63 THR CG2 C -5.404 19.602 -26.895 1.00 . A A . 63 THR CG2 1 1
5 7640 1 1 63 THR H H -4.409 19.513 -29.487 1.00 . A A . 63 THR H 1 1
5 7641 1 1 63 THR HA H -7.077 18.326 -29.607 1.00 . A A . 63 THR HA 1 1
5 7642 1 1 63 THR HB H -5.613 17.717 -27.836 1.00 . A A . 63 THR HB 1 1
5 7643 1 1 63 THR HG1 H -8.023 19.034 -27.183 1.00 . A A . 63 THR HG1 1 1
5 7644 1 1 63 THR HG21 H -5.739 20.624 -27.025 1.00 . A A . 63 THR HG21 1 1
5 7645 1 1 63 THR HG22 H -5.518 19.341 -25.845 1.00 . A A . 63 THR HG22 1 1
5 7646 1 1 63 THR HG23 H -4.359 19.512 -27.183 1.00 . A A . 63 THR HG23 1 1
5 7647 1 1 63 THR N N -5.283 19.303 -29.954 1.00 . A A . 63 THR N 1 1
5 7648 1 1 63 THR O O -8.585 20.265 -29.135 1.00 . A A . 63 THR O 1 1
5 7649 1 1 63 THR OG1 O -7.410 18.298 -27.092 1.00 . A A . 63 THR OG1 1 1
5 7650 1 1 64 LEU C C -6.425 23.967 -29.433 1.00 . A A . 64 LEU C 1 1
5 7651 1 1 64 LEU CA C -7.441 22.838 -29.249 1.00 . A A . 64 LEU CA 1 1
5 7652 1 1 64 LEU CB C -8.208 22.984 -27.915 1.00 . A A . 64 LEU CB 1 1
5 7653 1 1 64 LEU CD1 C -10.065 24.414 -26.990 1.00 . A A . 64 LEU CD1 1 1
5 7654 1 1 64 LEU CD2 C -7.702 25.002 -26.475 1.00 . A A . 64 LEU CD2 1 1
5 7655 1 1 64 LEU CG C -8.635 24.417 -27.544 1.00 . A A . 64 LEU CG 1 1
5 7656 1 1 64 LEU H H -5.717 21.548 -29.286 1.00 . A A . 64 LEU H 1 1
5 7657 1 1 64 LEU HA H -8.158 22.825 -30.068 1.00 . A A . 64 LEU HA 1 1
5 7658 1 1 64 LEU HB2 H -9.107 22.372 -27.978 1.00 . A A . 64 LEU HB2 1 1
5 7659 1 1 64 LEU HB3 H -7.595 22.587 -27.105 1.00 . A A . 64 LEU HB3 1 1
5 7660 1 1 64 LEU HD11 H -10.126 23.775 -26.110 1.00 . A A . 64 LEU HD11 1 1
5 7661 1 1 64 LEU HD12 H -10.356 25.429 -26.717 1.00 . A A . 64 LEU HD12 1 1
5 7662 1 1 64 LEU HD13 H -10.757 24.047 -27.750 1.00 . A A . 64 LEU HD13 1 1
5 7663 1 1 64 LEU HD21 H -6.673 25.035 -26.827 1.00 . A A . 64 LEU HD21 1 1
5 7664 1 1 64 LEU HD22 H -8.014 26.015 -26.229 1.00 . A A . 64 LEU HD22 1 1
5 7665 1 1 64 LEU HD23 H -7.740 24.388 -25.573 1.00 . A A . 64 LEU HD23 1 1
5 7666 1 1 64 LEU HG H -8.628 25.056 -28.425 1.00 . A A . 64 LEU HG 1 1
5 7667 1 1 64 LEU N N -6.736 21.558 -29.251 1.00 . A A . 64 LEU N 1 1
5 7668 1 1 64 LEU O O -5.452 23.995 -28.691 1.00 . A A . 64 LEU O 1 1
5 7669 1 1 65 PRO C C -5.598 26.869 -29.303 1.00 . A A . 65 PRO C 1 1
5 7670 1 1 65 PRO CA C -5.668 26.007 -30.574 1.00 . A A . 65 PRO CA 1 1
5 7671 1 1 65 PRO CB C -6.188 26.784 -31.789 1.00 . A A . 65 PRO CB 1 1
5 7672 1 1 65 PRO CD C -7.719 25.009 -31.308 1.00 . A A . 65 PRO CD 1 1
5 7673 1 1 65 PRO CG C -7.677 26.442 -31.835 1.00 . A A . 65 PRO CG 1 1
5 7674 1 1 65 PRO HA H -4.697 25.596 -30.842 1.00 . A A . 65 PRO HA 1 1
5 7675 1 1 65 PRO HB2 H -6.013 27.858 -31.711 1.00 . A A . 65 PRO HB2 1 1
5 7676 1 1 65 PRO HB3 H -5.712 26.396 -32.691 1.00 . A A . 65 PRO HB3 1 1
5 7677 1 1 65 PRO HD2 H -8.685 24.832 -30.833 1.00 . A A . 65 PRO HD2 1 1
5 7678 1 1 65 PRO HD3 H -7.564 24.304 -32.126 1.00 . A A . 65 PRO HD3 1 1
5 7679 1 1 65 PRO HG2 H -8.218 27.097 -31.149 1.00 . A A . 65 PRO HG2 1 1
5 7680 1 1 65 PRO HG3 H -8.092 26.526 -32.840 1.00 . A A . 65 PRO HG3 1 1
5 7681 1 1 65 PRO N N -6.608 24.909 -30.376 1.00 . A A . 65 PRO N 1 1
5 7682 1 1 65 PRO O O -6.593 27.499 -28.951 1.00 . A A . 65 PRO O 1 1
5 7683 1 1 66 PRO C C -4.035 29.139 -27.600 1.00 . A A . 66 PRO C 1 1
5 7684 1 1 66 PRO CA C -4.292 27.644 -27.354 1.00 . A A . 66 PRO CA 1 1
5 7685 1 1 66 PRO CB C -3.118 26.946 -26.666 1.00 . A A . 66 PRO CB 1 1
5 7686 1 1 66 PRO CD C -3.230 26.178 -28.919 1.00 . A A . 66 PRO CD 1 1
5 7687 1 1 66 PRO CG C -2.222 26.515 -27.830 1.00 . A A . 66 PRO CG 1 1
5 7688 1 1 66 PRO HA H -5.132 27.521 -26.679 1.00 . A A . 66 PRO HA 1 1
5 7689 1 1 66 PRO HB2 H -2.628 27.564 -25.917 1.00 . A A . 66 PRO HB2 1 1
5 7690 1 1 66 PRO HB3 H -3.491 26.041 -26.182 1.00 . A A . 66 PRO HB3 1 1
5 7691 1 1 66 PRO HD2 H -2.834 26.469 -29.894 1.00 . A A . 66 PRO HD2 1 1
5 7692 1 1 66 PRO HD3 H -3.387 25.107 -28.879 1.00 . A A . 66 PRO HD3 1 1
5 7693 1 1 66 PRO HG2 H -1.607 27.326 -28.208 1.00 . A A . 66 PRO HG2 1 1
5 7694 1 1 66 PRO HG3 H -1.591 25.664 -27.574 1.00 . A A . 66 PRO HG3 1 1
5 7695 1 1 66 PRO N N -4.455 26.900 -28.594 1.00 . A A . 66 PRO N 1 1
5 7696 1 1 66 PRO O O -3.011 29.490 -28.179 1.00 . A A . 66 PRO O 1 1
5 7697 1 1 67 PRO C C -3.687 31.955 -26.280 1.00 . A A . 67 PRO C 1 1
5 7698 1 1 67 PRO CA C -4.709 31.482 -27.324 1.00 . A A . 67 PRO CA 1 1
5 7699 1 1 67 PRO CB C -6.084 32.117 -27.114 1.00 . A A . 67 PRO CB 1 1
5 7700 1 1 67 PRO CD C -6.182 29.794 -26.470 1.00 . A A . 67 PRO CD 1 1
5 7701 1 1 67 PRO CG C -6.783 31.164 -26.143 1.00 . A A . 67 PRO CG 1 1
5 7702 1 1 67 PRO HA H -4.346 31.719 -28.325 1.00 . A A . 67 PRO HA 1 1
5 7703 1 1 67 PRO HB2 H -6.025 33.136 -26.729 1.00 . A A . 67 PRO HB2 1 1
5 7704 1 1 67 PRO HB3 H -6.625 32.109 -28.062 1.00 . A A . 67 PRO HB3 1 1
5 7705 1 1 67 PRO HD2 H -6.035 29.227 -25.551 1.00 . A A . 67 PRO HD2 1 1
5 7706 1 1 67 PRO HD3 H -6.861 29.260 -27.134 1.00 . A A . 67 PRO HD3 1 1
5 7707 1 1 67 PRO HG2 H -6.541 31.445 -25.119 1.00 . A A . 67 PRO HG2 1 1
5 7708 1 1 67 PRO HG3 H -7.866 31.174 -26.275 1.00 . A A . 67 PRO HG3 1 1
5 7709 1 1 67 PRO N N -4.924 30.050 -27.162 1.00 . A A . 67 PRO N 1 1
5 7710 1 1 67 PRO O O -2.809 32.761 -26.578 1.00 . A A . 67 PRO O 1 1
5 7711 1 1 68 VAL C C -1.500 31.431 -24.265 1.00 . A A . 68 VAL C 1 1
5 7712 1 1 68 VAL CA C -2.950 31.708 -23.906 1.00 . A A . 68 VAL CA 1 1
5 7713 1 1 68 VAL CB C -3.385 30.869 -22.696 1.00 . A A . 68 VAL CB 1 1
5 7714 1 1 68 VAL CG1 C -2.285 30.933 -21.634 1.00 . A A . 68 VAL CG1 1 1
5 7715 1 1 68 VAL CG2 C -4.714 31.414 -22.164 1.00 . A A . 68 VAL CG2 1 1
5 7716 1 1 68 VAL H H -4.551 30.772 -24.935 1.00 . A A . 68 VAL H 1 1
5 7717 1 1 68 VAL HA H -3.027 32.768 -23.658 1.00 . A A . 68 VAL HA 1 1
5 7718 1 1 68 VAL HB H -3.507 29.816 -22.958 1.00 . A A . 68 VAL HB 1 1
5 7719 1 1 68 VAL HG11 H -1.939 31.959 -21.524 1.00 . A A . 68 VAL HG11 1 1
5 7720 1 1 68 VAL HG12 H -2.662 30.569 -20.685 1.00 . A A . 68 VAL HG12 1 1
5 7721 1 1 68 VAL HG13 H -1.451 30.296 -21.942 1.00 . A A . 68 VAL HG13 1 1
5 7722 1 1 68 VAL HG21 H -4.633 32.485 -21.988 1.00 . A A . 68 VAL HG21 1 1
5 7723 1 1 68 VAL HG22 H -5.507 31.235 -22.889 1.00 . A A . 68 VAL HG22 1 1
5 7724 1 1 68 VAL HG23 H -4.978 30.919 -21.231 1.00 . A A . 68 VAL HG23 1 1
5 7725 1 1 68 VAL N N -3.805 31.430 -25.055 1.00 . A A . 68 VAL N 1 1
5 7726 1 1 68 VAL O O -0.621 32.217 -23.936 1.00 . A A . 68 VAL O 1 1
5 7727 1 1 69 PHE C C 0.771 31.109 -26.075 1.00 . A A . 69 PHE C 1 1
5 7728 1 1 69 PHE CA C 0.039 29.915 -25.461 1.00 . A A . 69 PHE CA 1 1
5 7729 1 1 69 PHE CB C -0.145 28.769 -26.459 1.00 . A A . 69 PHE CB 1 1
5 7730 1 1 69 PHE CD1 C 0.280 29.514 -28.833 1.00 . A A . 69 PHE CD1 1 1
5 7731 1 1 69 PHE CD2 C 1.886 28.013 -27.789 1.00 . A A . 69 PHE CD2 1 1
5 7732 1 1 69 PHE CE1 C 1.038 29.518 -30.015 1.00 . A A . 69 PHE CE1 1 1
5 7733 1 1 69 PHE CE2 C 2.643 28.017 -28.976 1.00 . A A . 69 PHE CE2 1 1
5 7734 1 1 69 PHE CG C 0.701 28.765 -27.718 1.00 . A A . 69 PHE CG 1 1
5 7735 1 1 69 PHE CZ C 2.221 28.768 -30.086 1.00 . A A . 69 PHE CZ 1 1
5 7736 1 1 69 PHE H H -2.090 29.750 -25.146 1.00 . A A . 69 PHE H 1 1
5 7737 1 1 69 PHE HA H 0.649 29.554 -24.647 1.00 . A A . 69 PHE HA 1 1
5 7738 1 1 69 PHE HB2 H -0.053 27.815 -25.940 1.00 . A A . 69 PHE HB2 1 1
5 7739 1 1 69 PHE HB3 H -1.159 28.860 -26.813 1.00 . A A . 69 PHE HB3 1 1
5 7740 1 1 69 PHE HD1 H -0.631 30.087 -28.781 1.00 . A A . 69 PHE HD1 1 1
5 7741 1 1 69 PHE HD2 H 2.203 27.434 -26.931 1.00 . A A . 69 PHE HD2 1 1
5 7742 1 1 69 PHE HE1 H 0.708 30.095 -30.866 1.00 . A A . 69 PHE HE1 1 1
5 7743 1 1 69 PHE HE2 H 3.554 27.447 -29.055 1.00 . A A . 69 PHE HE2 1 1
5 7744 1 1 69 PHE HZ H 2.806 28.767 -30.994 1.00 . A A . 69 PHE HZ 1 1
5 7745 1 1 69 PHE N N -1.274 30.317 -24.956 1.00 . A A . 69 PHE N 1 1
5 7746 1 1 69 PHE O O 1.961 31.281 -25.836 1.00 . A A . 69 PHE O 1 1
5 7747 1 1 70 GLN C C 1.238 34.068 -26.437 1.00 . A A . 70 GLN C 1 1
5 7748 1 1 70 GLN CA C 0.634 33.123 -27.484 1.00 . A A . 70 GLN CA 1 1
5 7749 1 1 70 GLN CB C -0.434 33.852 -28.310 1.00 . A A . 70 GLN CB 1 1
5 7750 1 1 70 GLN CD C -0.888 35.770 -29.895 1.00 . A A . 70 GLN CD 1 1
5 7751 1 1 70 GLN CG C 0.181 34.888 -29.260 1.00 . A A . 70 GLN CG 1 1
5 7752 1 1 70 GLN H H -0.931 31.715 -26.949 1.00 . A A . 70 GLN H 1 1
5 7753 1 1 70 GLN HA H 1.424 32.788 -28.159 1.00 . A A . 70 GLN HA 1 1
5 7754 1 1 70 GLN HB2 H -0.993 33.128 -28.904 1.00 . A A . 70 GLN HB2 1 1
5 7755 1 1 70 GLN HB3 H -1.125 34.373 -27.644 1.00 . A A . 70 GLN HB3 1 1
5 7756 1 1 70 GLN HE21 H -1.998 34.151 -30.438 1.00 . A A . 70 GLN HE21 1 1
5 7757 1 1 70 GLN HE22 H -2.668 35.717 -30.862 1.00 . A A . 70 GLN HE22 1 1
5 7758 1 1 70 GLN HG2 H 0.866 35.537 -28.711 1.00 . A A . 70 GLN HG2 1 1
5 7759 1 1 70 GLN HG3 H 0.740 34.377 -30.044 1.00 . A A . 70 GLN HG3 1 1
5 7760 1 1 70 GLN N N 0.055 31.938 -26.841 1.00 . A A . 70 GLN N 1 1
5 7761 1 1 70 GLN NE2 N -1.933 35.159 -30.453 1.00 . A A . 70 GLN NE2 1 1
5 7762 1 1 70 GLN O O 2.303 34.650 -26.633 1.00 . A A . 70 GLN O 1 1
5 7763 1 1 70 GLN OE1 O -0.784 36.993 -29.874 1.00 . A A . 70 GLN OE1 1 1
5 7764 1 1 71 MET C C 2.046 34.321 -23.443 1.00 . A A . 71 MET C 1 1
5 7765 1 1 71 MET CA C 0.897 35.011 -24.171 1.00 . A A . 71 MET CA 1 1
5 7766 1 1 71 MET CB C -0.320 35.300 -23.274 1.00 . A A . 71 MET CB 1 1
5 7767 1 1 71 MET CE C -3.199 35.670 -21.838 1.00 . A A . 71 MET CE 1 1
5 7768 1 1 71 MET CG C -1.541 35.820 -24.059 1.00 . A A . 71 MET CG 1 1
5 7769 1 1 71 MET H H -0.308 33.656 -25.247 1.00 . A A . 71 MET H 1 1
5 7770 1 1 71 MET HA H 1.286 35.961 -24.542 1.00 . A A . 71 MET HA 1 1
5 7771 1 1 71 MET HB2 H -0.608 34.408 -22.720 1.00 . A A . 71 MET HB2 1 1
5 7772 1 1 71 MET HB3 H -0.021 36.061 -22.554 1.00 . A A . 71 MET HB3 1 1
5 7773 1 1 71 MET HE1 H -3.631 34.787 -22.308 1.00 . A A . 71 MET HE1 1 1
5 7774 1 1 71 MET HE2 H -2.332 35.389 -21.243 1.00 . A A . 71 MET HE2 1 1
5 7775 1 1 71 MET HE3 H -3.943 36.143 -21.200 1.00 . A A . 71 MET HE3 1 1
5 7776 1 1 71 MET HG2 H -1.210 36.441 -24.890 1.00 . A A . 71 MET HG2 1 1
5 7777 1 1 71 MET HG3 H -2.106 34.980 -24.469 1.00 . A A . 71 MET HG3 1 1
5 7778 1 1 71 MET N N 0.533 34.200 -25.315 1.00 . A A . 71 MET N 1 1
5 7779 1 1 71 MET O O 2.939 35.001 -22.958 1.00 . A A . 71 MET O 1 1
5 7780 1 1 71 MET SD S -2.697 36.846 -23.112 1.00 . A A . 71 MET SD 1 1
5 7781 1 1 72 LEU C C 4.438 32.621 -23.594 1.00 . A A . 72 LEU C 1 1
5 7782 1 1 72 LEU CA C 3.185 32.241 -22.823 1.00 . A A . 72 LEU CA 1 1
5 7783 1 1 72 LEU CB C 2.892 30.717 -22.777 1.00 . A A . 72 LEU CB 1 1
5 7784 1 1 72 LEU CD1 C 5.237 29.630 -22.878 1.00 . A A . 72 LEU CD1 1 1
5 7785 1 1 72 LEU CD2 C 3.231 28.324 -23.407 1.00 . A A . 72 LEU CD2 1 1
5 7786 1 1 72 LEU CG C 3.835 29.731 -23.501 1.00 . A A . 72 LEU CG 1 1
5 7787 1 1 72 LEU H H 1.327 32.457 -23.815 1.00 . A A . 72 LEU H 1 1
5 7788 1 1 72 LEU HA H 3.331 32.604 -21.820 1.00 . A A . 72 LEU HA 1 1
5 7789 1 1 72 LEU HB2 H 2.868 30.396 -21.740 1.00 . A A . 72 LEU HB2 1 1
5 7790 1 1 72 LEU HB3 H 1.886 30.563 -23.160 1.00 . A A . 72 LEU HB3 1 1
5 7791 1 1 72 LEU HD11 H 5.163 29.524 -21.796 1.00 . A A . 72 LEU HD11 1 1
5 7792 1 1 72 LEU HD12 H 5.754 28.757 -23.279 1.00 . A A . 72 LEU HD12 1 1
5 7793 1 1 72 LEU HD13 H 5.850 30.494 -23.113 1.00 . A A . 72 LEU HD13 1 1
5 7794 1 1 72 LEU HD21 H 2.237 28.295 -23.847 1.00 . A A . 72 LEU HD21 1 1
5 7795 1 1 72 LEU HD22 H 3.859 27.612 -23.942 1.00 . A A . 72 LEU HD22 1 1
5 7796 1 1 72 LEU HD23 H 3.163 28.028 -22.360 1.00 . A A . 72 LEU HD23 1 1
5 7797 1 1 72 LEU HG H 3.914 29.989 -24.556 1.00 . A A . 72 LEU HG 1 1
5 7798 1 1 72 LEU N N 2.075 32.984 -23.398 1.00 . A A . 72 LEU N 1 1
5 7799 1 1 72 LEU O O 5.479 32.893 -23.000 1.00 . A A . 72 LEU O 1 1
5 7800 1 1 73 LEU C C 5.920 34.455 -25.555 1.00 . A A . 73 LEU C 1 1
5 7801 1 1 73 LEU CA C 5.467 33.016 -25.755 1.00 . A A . 73 LEU CA 1 1
5 7802 1 1 73 LEU CB C 5.202 32.796 -27.248 1.00 . A A . 73 LEU CB 1 1
5 7803 1 1 73 LEU CD1 C 4.647 31.474 -29.226 1.00 . A A . 73 LEU CD1 1 1
5 7804 1 1 73 LEU CD2 C 5.605 30.250 -27.243 1.00 . A A . 73 LEU CD2 1 1
5 7805 1 1 73 LEU CG C 4.722 31.412 -27.705 1.00 . A A . 73 LEU CG 1 1
5 7806 1 1 73 LEU H H 3.412 32.453 -25.320 1.00 . A A . 73 LEU H 1 1
5 7807 1 1 73 LEU HA H 6.298 32.414 -25.411 1.00 . A A . 73 LEU HA 1 1
5 7808 1 1 73 LEU HB2 H 4.465 33.532 -27.573 1.00 . A A . 73 LEU HB2 1 1
5 7809 1 1 73 LEU HB3 H 6.138 33.013 -27.766 1.00 . A A . 73 LEU HB3 1 1
5 7810 1 1 73 LEU HD11 H 5.631 31.705 -29.633 1.00 . A A . 73 LEU HD11 1 1
5 7811 1 1 73 LEU HD12 H 4.300 30.519 -29.609 1.00 . A A . 73 LEU HD12 1 1
5 7812 1 1 73 LEU HD13 H 3.941 32.257 -29.509 1.00 . A A . 73 LEU HD13 1 1
5 7813 1 1 73 LEU HD21 H 6.622 30.376 -27.610 1.00 . A A . 73 LEU HD21 1 1
5 7814 1 1 73 LEU HD22 H 5.613 30.194 -26.156 1.00 . A A . 73 LEU HD22 1 1
5 7815 1 1 73 LEU HD23 H 5.195 29.314 -27.629 1.00 . A A . 73 LEU HD23 1 1
5 7816 1 1 73 LEU HG H 3.712 31.213 -27.375 1.00 . A A . 73 LEU HG 1 1
5 7817 1 1 73 LEU N N 4.324 32.668 -24.922 1.00 . A A . 73 LEU N 1 1
5 7818 1 1 73 LEU O O 7.097 34.757 -25.732 1.00 . A A . 73 LEU O 1 1
5 7819 1 1 74 THR C C 5.727 36.994 -23.553 1.00 . A A . 74 THR C 1 1
5 7820 1 1 74 THR CA C 5.261 36.745 -24.987 1.00 . A A . 74 THR CA 1 1
5 7821 1 1 74 THR CB C 4.122 37.647 -25.493 1.00 . A A . 74 THR CB 1 1
5 7822 1 1 74 THR CG2 C 3.214 38.123 -24.370 1.00 . A A . 74 THR CG2 1 1
5 7823 1 1 74 THR H H 4.052 34.973 -25.071 1.00 . A A . 74 THR H 1 1
5 7824 1 1 74 THR HA H 6.088 37.008 -25.625 1.00 . A A . 74 THR HA 1 1
5 7825 1 1 74 THR HB H 3.536 37.118 -26.245 1.00 . A A . 74 THR HB 1 1
5 7826 1 1 74 THR HG1 H 5.170 38.525 -26.883 1.00 . A A . 74 THR HG1 1 1
5 7827 1 1 74 THR HG21 H 2.904 37.279 -23.764 1.00 . A A . 74 THR HG21 1 1
5 7828 1 1 74 THR HG22 H 3.754 38.835 -23.747 1.00 . A A . 74 THR HG22 1 1
5 7829 1 1 74 THR HG23 H 2.341 38.603 -24.808 1.00 . A A . 74 THR HG23 1 1
5 7830 1 1 74 THR N N 4.983 35.334 -25.202 1.00 . A A . 74 THR N 1 1
5 7831 1 1 74 THR O O 6.416 37.978 -23.297 1.00 . A A . 74 THR O 1 1
5 7832 1 1 74 THR OG1 O 4.649 38.799 -26.123 1.00 . A A . 74 THR OG1 1 1
5 7833 1 1 75 LYS C C 7.246 35.874 -21.035 1.00 . A A . 75 LYS C 1 1
5 7834 1 1 75 LYS CA C 5.766 36.223 -21.225 1.00 . A A . 75 LYS CA 1 1
5 7835 1 1 75 LYS CB C 4.850 35.298 -20.419 1.00 . A A . 75 LYS CB 1 1
5 7836 1 1 75 LYS CD C 3.517 36.688 -18.722 1.00 . A A . 75 LYS CD 1 1
5 7837 1 1 75 LYS CE C 3.499 35.711 -17.534 1.00 . A A . 75 LYS CE 1 1
5 7838 1 1 75 LYS CG C 3.504 35.960 -20.074 1.00 . A A . 75 LYS CG 1 1
5 7839 1 1 75 LYS H H 4.800 35.285 -22.849 1.00 . A A . 75 LYS H 1 1
5 7840 1 1 75 LYS HA H 5.651 37.256 -20.890 1.00 . A A . 75 LYS HA 1 1
5 7841 1 1 75 LYS HB2 H 4.655 34.422 -21.038 1.00 . A A . 75 LYS HB2 1 1
5 7842 1 1 75 LYS HB3 H 5.360 34.967 -19.523 1.00 . A A . 75 LYS HB3 1 1
5 7843 1 1 75 LYS HD2 H 4.394 37.335 -18.667 1.00 . A A . 75 LYS HD2 1 1
5 7844 1 1 75 LYS HD3 H 2.619 37.304 -18.671 1.00 . A A . 75 LYS HD3 1 1
5 7845 1 1 75 LYS HE2 H 2.663 35.017 -17.639 1.00 . A A . 75 LYS HE2 1 1
5 7846 1 1 75 LYS HE3 H 4.427 35.140 -17.504 1.00 . A A . 75 LYS HE3 1 1
5 7847 1 1 75 LYS HG2 H 3.235 36.665 -20.863 1.00 . A A . 75 LYS HG2 1 1
5 7848 1 1 75 LYS HG3 H 2.719 35.209 -20.047 1.00 . A A . 75 LYS HG3 1 1
5 7849 1 1 75 LYS HZ1 H 4.081 37.101 -16.128 1.00 . A A . 75 LYS HZ1 1 1
5 7850 1 1 75 LYS HZ2 H 2.448 36.878 -16.190 1.00 . A A . 75 LYS HZ2 1 1
5 7851 1 1 75 LYS HZ3 H 3.395 35.747 -15.488 1.00 . A A . 75 LYS HZ3 1 1
5 7852 1 1 75 LYS N N 5.373 36.104 -22.616 1.00 . A A . 75 LYS N 1 1
5 7853 1 1 75 LYS NZ N 3.352 36.413 -16.245 1.00 . A A . 75 LYS NZ 1 1
5 7854 1 1 75 LYS O O 7.863 36.357 -20.089 1.00 . A A . 75 LYS O 1 1
5 7855 1 1 76 LEU C C 10.163 35.867 -21.994 1.00 . A A . 76 LEU C 1 1
5 7856 1 1 76 LEU CA C 9.214 34.655 -21.889 1.00 . A A . 76 LEU CA 1 1
5 7857 1 1 76 LEU CB C 9.479 33.540 -22.923 1.00 . A A . 76 LEU CB 1 1
5 7858 1 1 76 LEU CD1 C 8.855 31.329 -23.905 1.00 . A A . 76 LEU CD1 1 1
5 7859 1 1 76 LEU CD2 C 9.547 31.422 -21.501 1.00 . A A . 76 LEU CD2 1 1
5 7860 1 1 76 LEU CG C 8.826 32.173 -22.626 1.00 . A A . 76 LEU CG 1 1
5 7861 1 1 76 LEU H H 7.242 34.697 -22.681 1.00 . A A . 76 LEU H 1 1
5 7862 1 1 76 LEU HA H 9.423 34.264 -20.902 1.00 . A A . 76 LEU HA 1 1
5 7863 1 1 76 LEU HB2 H 9.073 33.855 -23.880 1.00 . A A . 76 LEU HB2 1 1
5 7864 1 1 76 LEU HB3 H 10.555 33.402 -23.035 1.00 . A A . 76 LEU HB3 1 1
5 7865 1 1 76 LEU HD11 H 8.339 31.857 -24.707 1.00 . A A . 76 LEU HD11 1 1
5 7866 1 1 76 LEU HD12 H 9.884 31.146 -24.212 1.00 . A A . 76 LEU HD12 1 1
5 7867 1 1 76 LEU HD13 H 8.348 30.381 -23.734 1.00 . A A . 76 LEU HD13 1 1
5 7868 1 1 76 LEU HD21 H 10.597 31.275 -21.757 1.00 . A A . 76 LEU HD21 1 1
5 7869 1 1 76 LEU HD22 H 9.480 31.981 -20.569 1.00 . A A . 76 LEU HD22 1 1
5 7870 1 1 76 LEU HD23 H 9.080 30.447 -21.355 1.00 . A A . 76 LEU HD23 1 1
5 7871 1 1 76 LEU HG H 7.775 32.276 -22.358 1.00 . A A . 76 LEU HG 1 1
5 7872 1 1 76 LEU N N 7.813 35.054 -21.928 1.00 . A A . 76 LEU N 1 1
5 7873 1 1 76 LEU O O 10.897 36.129 -21.042 1.00 . A A . 76 LEU O 1 1
5 7874 1 1 77 PRO C C 10.529 38.974 -22.437 1.00 . A A . 77 PRO C 1 1
5 7875 1 1 77 PRO CA C 11.037 37.791 -23.271 1.00 . A A . 77 PRO CA 1 1
5 7876 1 1 77 PRO CB C 10.974 38.108 -24.771 1.00 . A A . 77 PRO CB 1 1
5 7877 1 1 77 PRO CD C 9.385 36.416 -24.297 1.00 . A A . 77 PRO CD 1 1
5 7878 1 1 77 PRO CG C 9.558 37.673 -25.143 1.00 . A A . 77 PRO CG 1 1
5 7879 1 1 77 PRO HA H 12.064 37.562 -22.987 1.00 . A A . 77 PRO HA 1 1
5 7880 1 1 77 PRO HB2 H 11.155 39.156 -25.011 1.00 . A A . 77 PRO HB2 1 1
5 7881 1 1 77 PRO HB3 H 11.689 37.478 -25.303 1.00 . A A . 77 PRO HB3 1 1
5 7882 1 1 77 PRO HD2 H 8.340 36.246 -24.057 1.00 . A A . 77 PRO HD2 1 1
5 7883 1 1 77 PRO HD3 H 9.805 35.573 -24.843 1.00 . A A . 77 PRO HD3 1 1
5 7884 1 1 77 PRO HG2 H 8.838 38.427 -24.823 1.00 . A A . 77 PRO HG2 1 1
5 7885 1 1 77 PRO HG3 H 9.447 37.473 -26.210 1.00 . A A . 77 PRO HG3 1 1
5 7886 1 1 77 PRO N N 10.182 36.622 -23.106 1.00 . A A . 77 PRO N 1 1
5 7887 1 1 77 PRO O O 9.541 38.866 -21.713 1.00 . A A . 77 PRO O 1 1
5 7888 1 1 78 THR C C 11.114 42.525 -22.833 1.00 . A A . 78 THR C 1 1
5 7889 1 1 78 THR CA C 10.894 41.364 -21.869 1.00 . A A . 78 THR CA 1 1
5 7890 1 1 78 THR CB C 11.700 41.471 -20.563 1.00 . A A . 78 THR CB 1 1
5 7891 1 1 78 THR CG2 C 13.156 41.945 -20.641 1.00 . A A . 78 THR CG2 1 1
5 7892 1 1 78 THR H H 12.013 40.111 -23.172 1.00 . A A . 78 THR H 1 1
5 7893 1 1 78 THR HA H 9.838 41.357 -21.601 1.00 . A A . 78 THR HA 1 1
5 7894 1 1 78 THR HB H 11.750 40.460 -20.181 1.00 . A A . 78 THR HB 1 1
5 7895 1 1 78 THR HG1 H 11.346 42.120 -18.763 1.00 . A A . 78 THR HG1 1 1
5 7896 1 1 78 THR HG21 H 13.728 41.293 -21.298 1.00 . A A . 78 THR HG21 1 1
5 7897 1 1 78 THR HG22 H 13.213 42.978 -20.982 1.00 . A A . 78 THR HG22 1 1
5 7898 1 1 78 THR HG23 H 13.599 41.892 -19.647 1.00 . A A . 78 THR HG23 1 1
5 7899 1 1 78 THR N N 11.218 40.115 -22.555 1.00 . A A . 78 THR N 1 1
5 7900 1 1 78 THR O O 10.227 43.344 -23.069 1.00 . A A . 78 THR O 1 1
5 7901 1 1 78 THR OG1 O 11.014 42.298 -19.646 1.00 . A A . 78 THR OG1 1 1
5 7902 1 1 79 ILE C C 11.760 43.756 -25.474 1.00 . A A . 79 ILE C 1 1
5 7903 1 1 79 ILE CA C 12.779 43.561 -24.353 1.00 . A A . 79 ILE CA 1 1
5 7904 1 1 79 ILE CB C 14.181 43.224 -24.911 1.00 . A A . 79 ILE CB 1 1
5 7905 1 1 79 ILE CD1 C 15.473 41.487 -23.618 1.00 . A A . 79 ILE CD1 1 1
5 7906 1 1 79 ILE CG1 C 15.235 42.982 -23.813 1.00 . A A . 79 ILE CG1 1 1
5 7907 1 1 79 ILE CG2 C 14.671 44.358 -25.821 1.00 . A A . 79 ILE CG2 1 1
5 7908 1 1 79 ILE H H 12.946 41.827 -23.098 1.00 . A A . 79 ILE H 1 1
5 7909 1 1 79 ILE HA H 12.821 44.494 -23.810 1.00 . A A . 79 ILE HA 1 1
5 7910 1 1 79 ILE HB H 14.107 42.328 -25.530 1.00 . A A . 79 ILE HB 1 1
5 7911 1 1 79 ILE HD11 H 14.540 40.952 -23.462 1.00 . A A . 79 ILE HD11 1 1
5 7912 1 1 79 ILE HD12 H 15.957 41.092 -24.509 1.00 . A A . 79 ILE HD12 1 1
5 7913 1 1 79 ILE HD13 H 16.120 41.347 -22.753 1.00 . A A . 79 ILE HD13 1 1
5 7914 1 1 79 ILE HG12 H 16.202 43.405 -24.098 1.00 . A A . 79 ILE HG12 1 1
5 7915 1 1 79 ILE HG13 H 14.938 43.436 -22.869 1.00 . A A . 79 ILE HG13 1 1
5 7916 1 1 79 ILE HG21 H 14.695 45.299 -25.272 1.00 . A A . 79 ILE HG21 1 1
5 7917 1 1 79 ILE HG22 H 15.669 44.133 -26.197 1.00 . A A . 79 ILE HG22 1 1
5 7918 1 1 79 ILE HG23 H 14.008 44.455 -26.680 1.00 . A A . 79 ILE HG23 1 1
5 7919 1 1 79 ILE N N 12.323 42.560 -23.397 1.00 . A A . 79 ILE N 1 1
5 7920 1 1 79 ILE O O 11.419 44.885 -25.817 1.00 . A A . 79 ILE O 1 1
5 7921 1 1 80 SER C C 9.090 43.515 -26.750 1.00 . A A . 80 SER C 1 1
5 7922 1 1 80 SER CA C 10.292 42.643 -27.105 1.00 . A A . 80 SER CA 1 1
5 7923 1 1 80 SER CB C 9.876 41.198 -27.405 1.00 . A A . 80 SER CB 1 1
5 7924 1 1 80 SER H H 11.609 41.764 -25.687 1.00 . A A . 80 SER H 1 1
5 7925 1 1 80 SER HA H 10.765 43.074 -27.987 1.00 . A A . 80 SER HA 1 1
5 7926 1 1 80 SER HB2 H 9.274 40.801 -26.587 1.00 . A A . 80 SER HB2 1 1
5 7927 1 1 80 SER HB3 H 9.287 41.173 -28.323 1.00 . A A . 80 SER HB3 1 1
5 7928 1 1 80 SER HG H 10.758 39.497 -27.770 1.00 . A A . 80 SER HG 1 1
5 7929 1 1 80 SER N N 11.273 42.648 -26.033 1.00 . A A . 80 SER N 1 1
5 7930 1 1 80 SER O O 8.686 44.367 -27.542 1.00 . A A . 80 SER O 1 1
5 7931 1 1 80 SER OG O 11.029 40.393 -27.552 1.00 . A A . 80 SER OG 1 1
5 7932 1 1 81 GLN C C 7.762 45.572 -24.999 1.00 . A A . 81 GLN C 1 1
5 7933 1 1 81 GLN CA C 7.398 44.095 -25.082 1.00 . A A . 81 GLN CA 1 1
5 7934 1 1 81 GLN CB C 6.853 43.575 -23.745 1.00 . A A . 81 GLN CB 1 1
5 7935 1 1 81 GLN CD C 7.475 41.143 -23.380 1.00 . A A . 81 GLN CD 1 1
5 7936 1 1 81 GLN CG C 6.387 42.114 -23.826 1.00 . A A . 81 GLN CG 1 1
5 7937 1 1 81 GLN H H 8.910 42.606 -24.934 1.00 . A A . 81 GLN H 1 1
5 7938 1 1 81 GLN HA H 6.612 44.005 -25.821 1.00 . A A . 81 GLN HA 1 1
5 7939 1 1 81 GLN HB2 H 7.593 43.693 -22.952 1.00 . A A . 81 GLN HB2 1 1
5 7940 1 1 81 GLN HB3 H 5.986 44.187 -23.490 1.00 . A A . 81 GLN HB3 1 1
5 7941 1 1 81 GLN HE21 H 6.539 40.813 -21.598 1.00 . A A . 81 GLN HE21 1 1
5 7942 1 1 81 GLN HE22 H 8.016 39.909 -21.869 1.00 . A A . 81 GLN HE22 1 1
5 7943 1 1 81 GLN HG2 H 5.521 41.993 -23.173 1.00 . A A . 81 GLN HG2 1 1
5 7944 1 1 81 GLN HG3 H 6.074 41.872 -24.841 1.00 . A A . 81 GLN HG3 1 1
5 7945 1 1 81 GLN N N 8.531 43.315 -25.550 1.00 . A A . 81 GLN N 1 1
5 7946 1 1 81 GLN NE2 N 7.337 40.598 -22.173 1.00 . A A . 81 GLN NE2 1 1
5 7947 1 1 81 GLN O O 6.942 46.423 -25.335 1.00 . A A . 81 GLN O 1 1
5 7948 1 1 81 GLN OE1 O 8.434 40.898 -24.109 1.00 . A A . 81 GLN OE1 1 1
5 7949 1 1 82 ARG C C 9.503 47.940 -25.816 1.00 . A A . 82 ARG C 1 1
5 7950 1 1 82 ARG CA C 9.462 47.247 -24.452 1.00 . A A . 82 ARG CA 1 1
5 7951 1 1 82 ARG CB C 10.823 47.340 -23.749 1.00 . A A . 82 ARG CB 1 1
5 7952 1 1 82 ARG CD C 12.111 47.093 -21.615 1.00 . A A . 82 ARG CD 1 1
5 7953 1 1 82 ARG CG C 10.761 46.853 -22.297 1.00 . A A . 82 ARG CG 1 1
5 7954 1 1 82 ARG CZ C 13.058 46.920 -19.317 1.00 . A A . 82 ARG CZ 1 1
5 7955 1 1 82 ARG H H 9.601 45.106 -24.318 1.00 . A A . 82 ARG H 1 1
5 7956 1 1 82 ARG HA H 8.747 47.794 -23.833 1.00 . A A . 82 ARG HA 1 1
5 7957 1 1 82 ARG HB2 H 11.577 46.781 -24.296 1.00 . A A . 82 ARG HB2 1 1
5 7958 1 1 82 ARG HB3 H 11.121 48.389 -23.744 1.00 . A A . 82 ARG HB3 1 1
5 7959 1 1 82 ARG HD2 H 12.884 46.533 -22.145 1.00 . A A . 82 ARG HD2 1 1
5 7960 1 1 82 ARG HD3 H 12.339 48.159 -21.671 1.00 . A A . 82 ARG HD3 1 1
5 7961 1 1 82 ARG HE H 11.260 46.168 -19.906 1.00 . A A . 82 ARG HE 1 1
5 7962 1 1 82 ARG HG2 H 9.986 47.407 -21.766 1.00 . A A . 82 ARG HG2 1 1
5 7963 1 1 82 ARG HG3 H 10.520 45.790 -22.269 1.00 . A A . 82 ARG HG3 1 1
5 7964 1 1 82 ARG HH11 H 14.275 47.864 -20.652 1.00 . A A . 82 ARG HH11 1 1
5 7965 1 1 82 ARG HH12 H 14.906 47.764 -19.032 1.00 . A A . 82 ARG HH12 1 1
5 7966 1 1 82 ARG HH21 H 12.078 46.035 -17.760 1.00 . A A . 82 ARG HH21 1 1
5 7967 1 1 82 ARG HH22 H 13.635 46.708 -17.364 1.00 . A A . 82 ARG HH22 1 1
5 7968 1 1 82 ARG N N 8.988 45.874 -24.564 1.00 . A A . 82 ARG N 1 1
5 7969 1 1 82 ARG NE N 12.083 46.670 -20.209 1.00 . A A . 82 ARG NE 1 1
5 7970 1 1 82 ARG NH1 N 14.168 47.567 -19.692 1.00 . A A . 82 ARG NH1 1 1
5 7971 1 1 82 ARG NH2 N 12.916 46.522 -18.047 1.00 . A A . 82 ARG NH2 1 1
5 7972 1 1 82 ARG O O 9.138 49.112 -25.894 1.00 . A A . 82 ARG O 1 1
5 7973 1 1 83 ILE C C 8.591 48.305 -28.604 1.00 . A A . 83 ILE C 1 1
5 7974 1 1 83 ILE CA C 9.993 47.865 -28.209 1.00 . A A . 83 ILE CA 1 1
5 7975 1 1 83 ILE CB C 10.532 46.919 -29.308 1.00 . A A . 83 ILE CB 1 1
5 7976 1 1 83 ILE CD1 C 12.875 46.842 -28.201 1.00 . A A . 83 ILE CD1 1 1
5 7977 1 1 83 ILE CG1 C 11.751 46.105 -28.912 1.00 . A A . 83 ILE CG1 1 1
5 7978 1 1 83 ILE CG2 C 10.780 47.662 -30.634 1.00 . A A . 83 ILE CG2 1 1
5 7979 1 1 83 ILE H H 10.225 46.282 -26.782 1.00 . A A . 83 ILE H 1 1
5 7980 1 1 83 ILE HA H 10.630 48.748 -28.122 1.00 . A A . 83 ILE HA 1 1
5 7981 1 1 83 ILE HB H 9.820 46.122 -29.518 1.00 . A A . 83 ILE HB 1 1
5 7982 1 1 83 ILE HD11 H 13.155 47.724 -28.770 1.00 . A A . 83 ILE HD11 1 1
5 7983 1 1 83 ILE HD12 H 12.562 47.115 -27.194 1.00 . A A . 83 ILE HD12 1 1
5 7984 1 1 83 ILE HD13 H 13.727 46.166 -28.136 1.00 . A A . 83 ILE HD13 1 1
5 7985 1 1 83 ILE HG12 H 11.377 45.323 -28.262 1.00 . A A . 83 ILE HG12 1 1
5 7986 1 1 83 ILE HG13 H 12.129 45.671 -29.833 1.00 . A A . 83 ILE HG13 1 1
5 7987 1 1 83 ILE HG21 H 9.862 48.128 -30.993 1.00 . A A . 83 ILE HG21 1 1
5 7988 1 1 83 ILE HG22 H 11.543 48.429 -30.508 1.00 . A A . 83 ILE HG22 1 1
5 7989 1 1 83 ILE HG23 H 11.112 46.961 -31.403 1.00 . A A . 83 ILE HG23 1 1
5 7990 1 1 83 ILE N N 9.933 47.248 -26.885 1.00 . A A . 83 ILE N 1 1
5 7991 1 1 83 ILE O O 8.369 49.462 -28.942 1.00 . A A . 83 ILE O 1 1
5 7992 1 1 84 VAL C C 5.654 48.705 -28.054 1.00 . A A . 84 VAL C 1 1
5 7993 1 1 84 VAL CA C 6.266 47.613 -28.923 1.00 . A A . 84 VAL CA 1 1
5 7994 1 1 84 VAL CB C 5.442 46.311 -28.918 1.00 . A A . 84 VAL CB 1 1
5 7995 1 1 84 VAL CG1 C 3.990 46.573 -29.339 1.00 . A A . 84 VAL CG1 1 1
5 7996 1 1 84 VAL CG2 C 6.042 45.264 -29.870 1.00 . A A . 84 VAL CG2 1 1
5 7997 1 1 84 VAL H H 7.952 46.429 -28.267 1.00 . A A . 84 VAL H 1 1
5 7998 1 1 84 VAL HA H 6.273 48.053 -29.913 1.00 . A A . 84 VAL HA 1 1
5 7999 1 1 84 VAL HB H 5.436 45.900 -27.909 1.00 . A A . 84 VAL HB 1 1
5 8000 1 1 84 VAL HG11 H 3.965 47.041 -30.324 1.00 . A A . 84 VAL HG11 1 1
5 8001 1 1 84 VAL HG12 H 3.443 45.632 -29.378 1.00 . A A . 84 VAL HG12 1 1
5 8002 1 1 84 VAL HG13 H 3.494 47.226 -28.621 1.00 . A A . 84 VAL HG13 1 1
5 8003 1 1 84 VAL HG21 H 6.074 45.658 -30.886 1.00 . A A . 84 VAL HG21 1 1
5 8004 1 1 84 VAL HG22 H 7.050 44.991 -29.564 1.00 . A A . 84 VAL HG22 1 1
5 8005 1 1 84 VAL HG23 H 5.428 44.363 -29.858 1.00 . A A . 84 VAL HG23 1 1
5 8006 1 1 84 VAL N N 7.654 47.356 -28.559 1.00 . A A . 84 VAL N 1 1
5 8007 1 1 84 VAL O O 4.986 49.604 -28.564 1.00 . A A . 84 VAL O 1 1
5 8008 1 1 85 SER C C 6.227 50.900 -25.803 1.00 . A A . 85 SER C 1 1
5 8009 1 1 85 SER CA C 5.412 49.603 -25.776 1.00 . A A . 85 SER CA 1 1
5 8010 1 1 85 SER CB C 5.412 48.983 -24.379 1.00 . A A . 85 SER CB 1 1
5 8011 1 1 85 SER H H 6.463 47.876 -26.419 1.00 . A A . 85 SER H 1 1
5 8012 1 1 85 SER HA H 4.381 49.831 -26.034 1.00 . A A . 85 SER HA 1 1
5 8013 1 1 85 SER HB2 H 6.441 48.812 -24.061 1.00 . A A . 85 SER HB2 1 1
5 8014 1 1 85 SER HB3 H 4.934 49.676 -23.688 1.00 . A A . 85 SER HB3 1 1
5 8015 1 1 85 SER HG H 5.231 47.105 -24.839 1.00 . A A . 85 SER HG 1 1
5 8016 1 1 85 SER N N 5.900 48.641 -26.747 1.00 . A A . 85 SER N 1 1
5 8017 1 1 85 SER O O 6.583 51.427 -24.751 1.00 . A A . 85 SER O 1 1
5 8018 1 1 85 SER OG O 4.699 47.763 -24.378 1.00 . A A . 85 SER OG 1 1
5 8019 1 1 86 ALA C C 7.191 53.017 -28.708 1.00 . A A . 86 ALA C 1 1
5 8020 1 1 86 ALA CA C 7.246 52.649 -27.231 1.00 . A A . 86 ALA CA 1 1
5 8021 1 1 86 ALA CB C 8.700 52.523 -26.758 1.00 . A A . 86 ALA CB 1 1
5 8022 1 1 86 ALA H H 6.169 50.910 -27.811 1.00 . A A . 86 ALA H 1 1
5 8023 1 1 86 ALA HA H 6.721 53.442 -26.693 1.00 . A A . 86 ALA HA 1 1
5 8024 1 1 86 ALA HB1 H 9.188 51.689 -27.265 1.00 . A A . 86 ALA HB1 1 1
5 8025 1 1 86 ALA HB2 H 9.239 53.443 -26.992 1.00 . A A . 86 ALA HB2 1 1
5 8026 1 1 86 ALA HB3 H 8.747 52.361 -25.681 1.00 . A A . 86 ALA HB3 1 1
5 8027 1 1 86 ALA N N 6.509 51.416 -27.003 1.00 . A A . 86 ALA N 1 1
5 8028 1 1 86 ALA O O 6.894 54.164 -29.042 1.00 . A A . 86 ALA O 1 1
5 8029 1 1 87 GLN C C 5.943 52.152 -31.470 1.00 . A A . 87 GLN C 1 1
5 8030 1 1 87 GLN CA C 7.417 52.175 -31.039 1.00 . A A . 87 GLN CA 1 1
5 8031 1 1 87 GLN CB C 8.254 51.061 -31.697 1.00 . A A . 87 GLN CB 1 1
5 8032 1 1 87 GLN CD C 9.332 50.199 -33.809 1.00 . A A . 87 GLN CD 1 1
5 8033 1 1 87 GLN CG C 8.485 51.309 -33.193 1.00 . A A . 87 GLN CG 1 1
5 8034 1 1 87 GLN H H 7.683 51.137 -29.212 1.00 . A A . 87 GLN H 1 1
5 8035 1 1 87 GLN HA H 7.877 53.125 -31.300 1.00 . A A . 87 GLN HA 1 1
5 8036 1 1 87 GLN HB2 H 9.238 51.021 -31.226 1.00 . A A . 87 GLN HB2 1 1
5 8037 1 1 87 GLN HB3 H 7.769 50.093 -31.563 1.00 . A A . 87 GLN HB3 1 1
5 8038 1 1 87 GLN HE21 H 7.835 48.840 -33.574 1.00 . A A . 87 GLN HE21 1 1
5 8039 1 1 87 GLN HE22 H 9.305 48.234 -34.309 1.00 . A A . 87 GLN HE22 1 1
5 8040 1 1 87 GLN HG2 H 7.536 51.360 -33.725 1.00 . A A . 87 GLN HG2 1 1
5 8041 1 1 87 GLN HG3 H 9.003 52.261 -33.321 1.00 . A A . 87 GLN HG3 1 1
5 8042 1 1 87 GLN N N 7.455 52.043 -29.588 1.00 . A A . 87 GLN N 1 1
5 8043 1 1 87 GLN NE2 N 8.775 48.991 -33.905 1.00 . A A . 87 GLN NE2 1 1
5 8044 1 1 87 GLN O O 5.502 51.263 -32.193 1.00 . A A . 87 GLN O 1 1
5 8045 1 1 87 GLN OE1 O 10.474 50.425 -34.195 1.00 . A A . 87 GLN OE1 1 1
5 8046 1 1 88 SER C C 3.466 54.725 -30.454 1.00 . A A . 88 SER C 1 1
5 8047 1 1 88 SER CA C 3.773 53.395 -31.151 1.00 . A A . 88 SER CA 1 1
5 8048 1 1 88 SER CB C 2.928 52.271 -30.534 1.00 . A A . 88 SER CB 1 1
5 8049 1 1 88 SER H H 5.678 53.809 -30.394 1.00 . A A . 88 SER H 1 1
5 8050 1 1 88 SER HA H 3.541 53.489 -32.214 1.00 . A A . 88 SER HA 1 1
5 8051 1 1 88 SER HB2 H 3.327 51.985 -29.560 1.00 . A A . 88 SER HB2 1 1
5 8052 1 1 88 SER HB3 H 1.904 52.623 -30.403 1.00 . A A . 88 SER HB3 1 1
5 8053 1 1 88 SER HG H 3.778 50.888 -31.614 1.00 . A A . 88 SER HG 1 1
5 8054 1 1 88 SER N N 5.194 53.143 -30.979 1.00 . A A . 88 SER N 1 1
5 8055 1 1 88 SER O O 2.758 55.560 -31.012 1.00 . A A . 88 SER O 1 1
5 8056 1 1 88 SER OG O 2.880 51.141 -31.381 1.00 . A A . 88 SER OG 1 1
5 8057 1 1 89 LEU C C 5.022 57.090 -28.631 1.00 . A A . 89 LEU C 1 1
5 8058 1 1 89 LEU CA C 3.839 56.135 -28.448 1.00 . A A . 89 LEU CA 1 1
5 8059 1 1 89 LEU CB C 3.551 55.762 -26.982 1.00 . A A . 89 LEU CB 1 1
5 8060 1 1 89 LEU CD1 C 4.985 56.204 -24.933 1.00 . A A . 89 LEU CD1 1 1
5 8061 1 1 89 LEU CD2 C 4.410 53.883 -25.574 1.00 . A A . 89 LEU CD2 1 1
5 8062 1 1 89 LEU CG C 4.731 55.277 -26.129 1.00 . A A . 89 LEU CG 1 1
5 8063 1 1 89 LEU H H 4.595 54.202 -28.845 1.00 . A A . 89 LEU H 1 1
5 8064 1 1 89 LEU HA H 2.968 56.671 -28.823 1.00 . A A . 89 LEU HA 1 1
5 8065 1 1 89 LEU HB2 H 3.139 56.634 -26.485 1.00 . A A . 89 LEU HB2 1 1
5 8066 1 1 89 LEU HB3 H 2.805 54.970 -26.993 1.00 . A A . 89 LEU HB3 1 1
5 8067 1 1 89 LEU HD11 H 5.192 57.219 -25.266 1.00 . A A . 89 LEU HD11 1 1
5 8068 1 1 89 LEU HD12 H 4.112 56.220 -24.279 1.00 . A A . 89 LEU HD12 1 1
5 8069 1 1 89 LEU HD13 H 5.844 55.844 -24.367 1.00 . A A . 89 LEU HD13 1 1
5 8070 1 1 89 LEU HD21 H 3.482 53.911 -25.001 1.00 . A A . 89 LEU HD21 1 1
5 8071 1 1 89 LEU HD22 H 4.301 53.169 -26.390 1.00 . A A . 89 LEU HD22 1 1
5 8072 1 1 89 LEU HD23 H 5.210 53.562 -24.909 1.00 . A A . 89 LEU HD23 1 1
5 8073 1 1 89 LEU HG H 5.631 55.251 -26.738 1.00 . A A . 89 LEU HG 1 1
5 8074 1 1 89 LEU N N 4.011 54.923 -29.242 1.00 . A A . 89 LEU N 1 1
5 8075 1 1 89 LEU O O 5.427 57.780 -27.700 1.00 . A A . 89 LEU O 1 1
5 8076 1 1 90 GLY C C 6.227 59.174 -31.025 1.00 . A A . 90 GLY C 1 1
5 8077 1 1 90 GLY CA C 6.694 57.959 -30.227 1.00 . A A . 90 GLY CA 1 1
5 8078 1 1 90 GLY H H 5.160 56.524 -30.550 1.00 . A A . 90 GLY H 1 1
5 8079 1 1 90 GLY HA2 H 7.249 58.294 -29.349 1.00 . A A . 90 GLY HA2 1 1
5 8080 1 1 90 GLY HA3 H 7.364 57.369 -30.852 1.00 . A A . 90 GLY HA3 1 1
5 8081 1 1 90 GLY N N 5.569 57.121 -29.848 1.00 . A A . 90 GLY N 1 1
5 8082 1 1 90 GLY O O 5.033 59.341 -31.277 1.00 . A A . 90 GLY O 1 1
5 8083 1 1 91 GLU C C 6.645 60.834 -33.674 1.00 . A A . 91 GLU C 1 1
5 8084 1 1 91 GLU CA C 6.925 61.215 -32.214 1.00 . A A . 91 GLU CA 1 1
5 8085 1 1 91 GLU CB C 8.118 62.186 -32.092 1.00 . A A . 91 GLU CB 1 1
5 8086 1 1 91 GLU CD C 7.098 63.704 -30.335 1.00 . A A . 91 GLU CD 1 1
5 8087 1 1 91 GLU CG C 7.669 63.612 -31.747 1.00 . A A . 91 GLU CG 1 1
5 8088 1 1 91 GLU H H 8.142 59.805 -31.185 1.00 . A A . 91 GLU H 1 1
5 8089 1 1 91 GLU HA H 6.028 61.694 -31.820 1.00 . A A . 91 GLU HA 1 1
5 8090 1 1 91 GLU HB2 H 8.800 61.862 -31.304 1.00 . A A . 91 GLU HB2 1 1
5 8091 1 1 91 GLU HB3 H 8.680 62.211 -33.028 1.00 . A A . 91 GLU HB3 1 1
5 8092 1 1 91 GLU HG2 H 8.534 64.273 -31.804 1.00 . A A . 91 GLU HG2 1 1
5 8093 1 1 91 GLU HG3 H 6.928 63.956 -32.469 1.00 . A A . 91 GLU HG3 1 1
5 8094 1 1 91 GLU N N 7.186 60.015 -31.428 1.00 . A A . 91 GLU N 1 1
5 8095 1 1 91 GLU O O 6.649 59.653 -34.026 1.00 . A A . 91 GLU O 1 1
5 8096 1 1 91 GLU OE1 O 7.903 63.560 -29.389 1.00 . A A . 91 GLU OE1 1 1
5 8097 1 1 91 GLU OE2 O 5.870 63.908 -30.226 1.00 . A A . 91 GLU OE2 1 1
5 8098 1 1 92 ASP C C 7.414 61.171 -36.668 1.00 . A A . 92 ASP C 1 1
5 8099 1 1 92 ASP CA C 6.142 61.632 -35.944 1.00 . A A . 92 ASP CA 1 1
5 8100 1 1 92 ASP CB C 5.563 62.915 -36.558 1.00 . A A . 92 ASP CB 1 1
5 8101 1 1 92 ASP CG C 6.501 64.112 -36.424 1.00 . A A . 92 ASP CG 1 1
5 8102 1 1 92 ASP H H 6.426 62.794 -34.201 1.00 . A A . 92 ASP H 1 1
5 8103 1 1 92 ASP HA H 5.380 60.854 -36.023 1.00 . A A . 92 ASP HA 1 1
5 8104 1 1 92 ASP HB2 H 5.353 62.743 -37.615 1.00 . A A . 92 ASP HB2 1 1
5 8105 1 1 92 ASP HB3 H 4.625 63.158 -36.058 1.00 . A A . 92 ASP HB3 1 1
5 8106 1 1 92 ASP N N 6.409 61.835 -34.527 1.00 . A A . 92 ASP N 1 1
5 8107 1 1 92 ASP O O 8.522 61.330 -36.153 1.00 . A A . 92 ASP O 1 1
5 8108 1 1 92 ASP OD1 O 6.742 64.511 -35.263 1.00 . A A . 92 ASP OD1 1 1
5 8109 1 1 92 ASP OD2 O 6.937 64.622 -37.477 1.00 . A A . 92 ASP OD2 1 1
5 8110 1 1 93 ASP C C 9.242 61.223 -39.176 1.00 . A A . 93 ASP C 1 1
5 8111 1 1 93 ASP CA C 8.369 60.076 -38.654 1.00 . A A . 93 ASP CA 1 1
5 8112 1 1 93 ASP CB C 7.834 59.236 -39.822 1.00 . A A . 93 ASP CB 1 1
5 8113 1 1 93 ASP CG C 6.949 58.092 -39.342 1.00 . A A . 93 ASP CG 1 1
5 8114 1 1 93 ASP H H 6.332 60.465 -38.253 1.00 . A A . 93 ASP H 1 1
5 8115 1 1 93 ASP HA H 8.959 59.426 -38.006 1.00 . A A . 93 ASP HA 1 1
5 8116 1 1 93 ASP HB2 H 7.257 59.875 -40.493 1.00 . A A . 93 ASP HB2 1 1
5 8117 1 1 93 ASP HB3 H 8.672 58.818 -40.380 1.00 . A A . 93 ASP HB3 1 1
5 8118 1 1 93 ASP N N 7.257 60.584 -37.862 1.00 . A A . 93 ASP N 1 1
5 8119 1 1 93 ASP O O 8.802 62.371 -39.222 1.00 . A A . 93 ASP O 1 1
5 8120 1 1 93 ASP OD1 O 5.732 58.342 -39.208 1.00 . A A . 93 ASP OD1 1 1
5 8121 1 1 93 ASP OD2 O 7.504 56.997 -39.109 1.00 . A A . 93 ASP OD2 1 1
5 8122 1 1 94 VAL C C 12.147 61.219 -41.290 1.00 . A A . 94 VAL C 1 1
5 8123 1 1 94 VAL CA C 11.442 61.873 -40.101 1.00 . A A . 94 VAL CA 1 1
5 8124 1 1 94 VAL CB C 12.443 62.278 -39.000 1.00 . A A . 94 VAL CB 1 1
5 8125 1 1 94 VAL CG1 C 13.467 63.290 -39.532 1.00 . A A . 94 VAL CG1 1 1
5 8126 1 1 94 VAL CG2 C 11.733 62.895 -37.787 1.00 . A A . 94 VAL CG2 1 1
5 8127 1 1 94 VAL H H 10.799 59.953 -39.530 1.00 . A A . 94 VAL H 1 1
5 8128 1 1 94 VAL HA H 10.922 62.767 -40.448 1.00 . A A . 94 VAL HA 1 1
5 8129 1 1 94 VAL HB H 12.982 61.391 -38.662 1.00 . A A . 94 VAL HB 1 1
5 8130 1 1 94 VAL HG11 H 12.953 64.169 -39.924 1.00 . A A . 94 VAL HG11 1 1
5 8131 1 1 94 VAL HG12 H 14.133 63.598 -38.726 1.00 . A A . 94 VAL HG12 1 1
5 8132 1 1 94 VAL HG13 H 14.072 62.845 -40.321 1.00 . A A . 94 VAL HG13 1 1
5 8133 1 1 94 VAL HG21 H 11.130 63.749 -38.100 1.00 . A A . 94 VAL HG21 1 1
5 8134 1 1 94 VAL HG22 H 11.090 62.160 -37.304 1.00 . A A . 94 VAL HG22 1 1
5 8135 1 1 94 VAL HG23 H 12.470 63.230 -37.057 1.00 . A A . 94 VAL HG23 1 1
5 8136 1 1 94 VAL N N 10.482 60.911 -39.576 1.00 . A A . 94 VAL N 1 1
5 8137 1 1 94 VAL O O 12.539 60.057 -41.195 1.00 . A A . 94 VAL O 1 1
5 8138 1 1 95 GLU C C 12.037 60.543 -44.350 1.00 . A A . 95 GLU C 1 1
5 8139 1 1 95 GLU CA C 12.926 61.565 -43.630 1.00 . A A . 95 GLU CA 1 1
5 8140 1 1 95 GLU CB C 14.378 61.103 -43.392 1.00 . A A . 95 GLU CB 1 1
5 8141 1 1 95 GLU CD C 15.510 62.522 -45.175 1.00 . A A . 95 GLU CD 1 1
5 8142 1 1 95 GLU CG C 15.222 61.108 -44.675 1.00 . A A . 95 GLU CG 1 1
5 8143 1 1 95 GLU H H 11.934 62.918 -42.360 1.00 . A A . 95 GLU H 1 1
5 8144 1 1 95 GLU HA H 12.960 62.455 -44.258 1.00 . A A . 95 GLU HA 1 1
5 8145 1 1 95 GLU HB2 H 14.855 61.772 -42.674 1.00 . A A . 95 GLU HB2 1 1
5 8146 1 1 95 GLU HB3 H 14.382 60.096 -42.976 1.00 . A A . 95 GLU HB3 1 1
5 8147 1 1 95 GLU HG2 H 16.179 60.627 -44.465 1.00 . A A . 95 GLU HG2 1 1
5 8148 1 1 95 GLU HG3 H 14.713 60.538 -45.452 1.00 . A A . 95 GLU HG3 1 1
5 8149 1 1 95 GLU N N 12.295 61.977 -42.383 1.00 . A A . 95 GLU N 1 1
5 8150 1 1 95 GLU O O 10.917 60.962 -44.720 1.00 . A A . 95 GLU O 1 1
5 8151 1 1 95 GLU OXT O 12.348 59.335 -44.265 1.00 . A A . 95 GLU OXT 1 1
5 8152 1 1 95 GLU OE1 O 16.259 63.231 -44.468 1.00 . A A . 95 GLU OE1 1 1
5 8153 1 1 95 GLU OE2 O 14.981 62.869 -46.253 1.00 . A A . 95 GLU OE2 1 1
5 8154 2 2 1 GLY C C -13.865 20.724 -15.636 1.00 . B B . 1 GLY C 1 1
5 8155 2 2 1 GLY CA C -13.955 21.396 -14.264 1.00 . B B . 1 GLY CA 1 1
5 8156 2 2 1 GLY H1 H -15.040 19.878 -13.458 1.00 . B B . 1 GLY H1 1 1
5 8157 2 2 1 GLY H2 H -15.125 21.286 -12.594 1.00 . B B . 1 GLY H2 1 1
5 8158 2 2 1 GLY H3 H -15.966 21.128 -14.009 1.00 . B B . 1 GLY H3 1 1
5 8159 2 2 1 GLY HA2 H -14.043 22.478 -14.326 1.00 . B B . 1 GLY HA2 1 1
5 8160 2 2 1 GLY HA3 H -13.068 21.143 -13.687 1.00 . B B . 1 GLY HA3 1 1
5 8161 2 2 1 GLY N N -15.116 20.883 -13.521 1.00 . B B . 1 GLY N 1 1
5 8162 2 2 1 GLY O O -13.754 19.498 -15.679 1.00 . B B . 1 GLY O 1 1
5 8163 2 2 2 PRO C C -12.442 20.591 -18.489 1.00 . B B . 2 PRO C 1 1
5 8164 2 2 2 PRO CA C -13.888 20.915 -18.096 1.00 . B B . 2 PRO CA 1 1
5 8165 2 2 2 PRO CB C -14.518 21.996 -18.979 1.00 . B B . 2 PRO CB 1 1
5 8166 2 2 2 PRO CD C -14.085 22.919 -16.810 1.00 . B B . 2 PRO CD 1 1
5 8167 2 2 2 PRO CG C -14.073 23.289 -18.296 1.00 . B B . 2 PRO CG 1 1
5 8168 2 2 2 PRO HA H -14.490 20.007 -18.167 1.00 . B B . 2 PRO HA 1 1
5 8169 2 2 2 PRO HB2 H -14.208 21.943 -20.023 1.00 . B B . 2 PRO HB2 1 1
5 8170 2 2 2 PRO HB3 H -15.605 21.921 -18.915 1.00 . B B . 2 PRO HB3 1 1
5 8171 2 2 2 PRO HD2 H -13.265 23.429 -16.301 1.00 . B B . 2 PRO HD2 1 1
5 8172 2 2 2 PRO HD3 H -15.041 23.209 -16.373 1.00 . B B . 2 PRO HD3 1 1
5 8173 2 2 2 PRO HG2 H -13.054 23.530 -18.601 1.00 . B B . 2 PRO HG2 1 1
5 8174 2 2 2 PRO HG3 H -14.735 24.126 -18.518 1.00 . B B . 2 PRO HG3 1 1
5 8175 2 2 2 PRO N N -13.935 21.472 -16.752 1.00 . B B . 2 PRO N 1 1
5 8176 2 2 2 PRO O O -11.855 21.268 -19.330 1.00 . B B . 2 PRO O 1 1
5 8177 2 2 3 ARG C C -10.198 18.875 -19.592 1.00 . B B . 3 ARG C 1 1
5 8178 2 2 3 ARG CA C -10.505 19.111 -18.106 1.00 . B B . 3 ARG CA 1 1
5 8179 2 2 3 ARG CB C -10.194 17.869 -17.260 1.00 . B B . 3 ARG CB 1 1
5 8180 2 2 3 ARG CD C -9.930 17.072 -14.849 1.00 . B B . 3 ARG CD 1 1
5 8181 2 2 3 ARG CG C -9.910 18.271 -15.805 1.00 . B B . 3 ARG CG 1 1
5 8182 2 2 3 ARG CZ C -9.537 14.762 -15.788 1.00 . B B . 3 ARG CZ 1 1
5 8183 2 2 3 ARG H H -12.426 19.047 -17.185 1.00 . B B . 3 ARG H 1 1
5 8184 2 2 3 ARG HA H -9.874 19.927 -17.757 1.00 . B B . 3 ARG HA 1 1
5 8185 2 2 3 ARG HB2 H -11.035 17.176 -17.310 1.00 . B B . 3 ARG HB2 1 1
5 8186 2 2 3 ARG HB3 H -9.306 17.376 -17.658 1.00 . B B . 3 ARG HB3 1 1
5 8187 2 2 3 ARG HD2 H -9.528 17.403 -13.891 1.00 . B B . 3 ARG HD2 1 1
5 8188 2 2 3 ARG HD3 H -10.963 16.776 -14.678 1.00 . B B . 3 ARG HD3 1 1
5 8189 2 2 3 ARG HE H -8.096 16.092 -15.297 1.00 . B B . 3 ARG HE 1 1
5 8190 2 2 3 ARG HG2 H -8.930 18.751 -15.766 1.00 . B B . 3 ARG HG2 1 1
5 8191 2 2 3 ARG HG3 H -10.655 18.992 -15.465 1.00 . B B . 3 ARG HG3 1 1
5 8192 2 2 3 ARG HH11 H -11.529 15.215 -15.729 1.00 . B B . 3 ARG HH11 1 1
5 8193 2 2 3 ARG HH12 H -11.158 13.605 -16.267 1.00 . B B . 3 ARG HH12 1 1
5 8194 2 2 3 ARG HH21 H -7.656 14.028 -15.997 1.00 . B B . 3 ARG HH21 1 1
5 8195 2 2 3 ARG HH22 H -8.930 12.919 -16.457 1.00 . B B . 3 ARG HH22 1 1
5 8196 2 2 3 ARG N N -11.876 19.548 -17.870 1.00 . B B . 3 ARG N 1 1
5 8197 2 2 3 ARG NE N -9.100 15.952 -15.332 1.00 . B B . 3 ARG NE 1 1
5 8198 2 2 3 ARG NH1 N -10.844 14.503 -15.931 1.00 . B B . 3 ARG NH1 1 1
5 8199 2 2 3 ARG NH2 N -8.644 13.818 -16.099 1.00 . B B . 3 ARG NH2 1 1
5 8200 2 2 3 ARG O O -11.051 18.414 -20.350 1.00 . B B . 3 ARG O 1 1
5 8201 2 2 4 LEU C C -7.957 17.719 -21.687 1.00 . B B . 4 LEU C 1 1
5 8202 2 2 4 LEU CA C -8.365 19.135 -21.311 1.00 . B B . 4 LEU CA 1 1
5 8203 2 2 4 LEU CB C -7.120 20.043 -21.306 1.00 . B B . 4 LEU CB 1 1
5 8204 2 2 4 LEU CD1 C -5.395 21.383 -22.519 1.00 . B B . 4 LEU CD1 1 1
5 8205 2 2 4 LEU CD2 C -5.203 18.939 -22.646 1.00 . B B . 4 LEU CD2 1 1
5 8206 2 2 4 LEU CG C -6.224 20.090 -22.561 1.00 . B B . 4 LEU CG 1 1
5 8207 2 2 4 LEU H H -8.367 19.578 -19.250 1.00 . B B . 4 LEU H 1 1
5 8208 2 2 4 LEU HA H -9.073 19.521 -22.047 1.00 . B B . 4 LEU HA 1 1
5 8209 2 2 4 LEU HB2 H -7.486 21.053 -21.121 1.00 . B B . 4 LEU HB2 1 1
5 8210 2 2 4 LEU HB3 H -6.491 19.737 -20.471 1.00 . B B . 4 LEU HB3 1 1
5 8211 2 2 4 LEU HD11 H -6.036 22.257 -22.410 1.00 . B B . 4 LEU HD11 1 1
5 8212 2 2 4 LEU HD12 H -4.687 21.351 -21.688 1.00 . B B . 4 LEU HD12 1 1
5 8213 2 2 4 LEU HD13 H -4.836 21.485 -23.447 1.00 . B B . 4 LEU HD13 1 1
5 8214 2 2 4 LEU HD21 H -4.683 18.822 -21.693 1.00 . B B . 4 LEU HD21 1 1
5 8215 2 2 4 LEU HD22 H -5.674 17.998 -22.918 1.00 . B B . 4 LEU HD22 1 1
5 8216 2 2 4 LEU HD23 H -4.459 19.168 -23.408 1.00 . B B . 4 LEU HD23 1 1
5 8217 2 2 4 LEU HG H -6.847 20.107 -23.457 1.00 . B B . 4 LEU HG 1 1
5 8218 2 2 4 LEU N N -8.963 19.207 -19.982 1.00 . B B . 4 LEU N 1 1
5 8219 2 2 4 LEU O O -8.263 17.283 -22.796 1.00 . B B . 4 LEU O 1 1
5 8220 2 2 5 SER C C -7.508 14.762 -21.803 1.00 . B B . 5 SER C 1 1
5 8221 2 2 5 SER CA C -6.675 15.709 -20.932 1.00 . B B . 5 SER CA 1 1
5 8222 2 2 5 SER CB C -6.298 15.122 -19.567 1.00 . B B . 5 SER CB 1 1
5 8223 2 2 5 SER H H -7.044 17.514 -19.904 1.00 . B B . 5 SER H 1 1
5 8224 2 2 5 SER HA H -5.721 15.847 -21.446 1.00 . B B . 5 SER HA 1 1
5 8225 2 2 5 SER HB2 H -6.091 14.055 -19.669 1.00 . B B . 5 SER HB2 1 1
5 8226 2 2 5 SER HB3 H -5.385 15.615 -19.231 1.00 . B B . 5 SER HB3 1 1
5 8227 2 2 5 SER HG H -6.952 15.156 -17.731 1.00 . B B . 5 SER HG 1 1
5 8228 2 2 5 SER N N -7.239 17.045 -20.778 1.00 . B B . 5 SER N 1 1
5 8229 2 2 5 SER O O -8.482 14.163 -21.354 1.00 . B B . 5 SER O 1 1
5 8230 2 2 5 SER OG O -7.309 15.347 -18.605 1.00 . B B . 5 SER OG 1 1
5 8231 2 2 6 ARG C C -6.426 13.268 -24.887 1.00 . B B . 6 ARG C 1 1
5 8232 2 2 6 ARG CA C -7.624 13.823 -24.130 1.00 . B B . 6 ARG CA 1 1
5 8233 2 2 6 ARG CB C -8.490 14.669 -25.074 1.00 . B B . 6 ARG CB 1 1
5 8234 2 2 6 ARG CD C -10.611 15.991 -25.296 1.00 . B B . 6 ARG CD 1 1
5 8235 2 2 6 ARG CG C -9.874 14.923 -24.480 1.00 . B B . 6 ARG CG 1 1
5 8236 2 2 6 ARG CZ C -12.079 16.957 -23.537 1.00 . B B . 6 ARG CZ 1 1
5 8237 2 2 6 ARG H H -6.262 15.195 -23.306 1.00 . B B . 6 ARG H 1 1
5 8238 2 2 6 ARG HA H -8.208 12.995 -23.724 1.00 . B B . 6 ARG HA 1 1
5 8239 2 2 6 ARG HB2 H -7.993 15.623 -25.265 1.00 . B B . 6 ARG HB2 1 1
5 8240 2 2 6 ARG HB3 H -8.618 14.146 -26.024 1.00 . B B . 6 ARG HB3 1 1
5 8241 2 2 6 ARG HD2 H -10.009 16.899 -25.361 1.00 . B B . 6 ARG HD2 1 1
5 8242 2 2 6 ARG HD3 H -10.767 15.617 -26.309 1.00 . B B . 6 ARG HD3 1 1
5 8243 2 2 6 ARG HE H -12.730 15.944 -25.179 1.00 . B B . 6 ARG HE 1 1
5 8244 2 2 6 ARG HG2 H -10.443 13.992 -24.489 1.00 . B B . 6 ARG HG2 1 1
5 8245 2 2 6 ARG HG3 H -9.766 15.248 -23.448 1.00 . B B . 6 ARG HG3 1 1
5 8246 2 2 6 ARG HH11 H -10.083 17.359 -23.259 1.00 . B B . 6 ARG HH11 1 1
5 8247 2 2 6 ARG HH12 H -11.143 17.954 -22.014 1.00 . B B . 6 ARG HH12 1 1
5 8248 2 2 6 ARG HH21 H -14.101 16.660 -23.447 1.00 . B B . 6 ARG HH21 1 1
5 8249 2 2 6 ARG HH22 H -13.413 17.542 -22.109 1.00 . B B . 6 ARG HH22 1 1
5 8250 2 2 6 ARG N N -7.073 14.648 -23.063 1.00 . B B . 6 ARG N 1 1
5 8251 2 2 6 ARG NE N -11.916 16.300 -24.698 1.00 . B B . 6 ARG NE 1 1
5 8252 2 2 6 ARG NH1 N -11.027 17.488 -22.907 1.00 . B B . 6 ARG NH1 1 1
5 8253 2 2 6 ARG NH2 N -13.297 17.072 -22.996 1.00 . B B . 6 ARG NH2 1 1
5 8254 2 2 6 ARG O O -6.233 12.055 -24.948 1.00 . B B . 6 ARG O 1 1
5 8255 2 2 7 LEU C C -3.531 12.924 -25.332 1.00 . B B . 7 LEU C 1 1
5 8256 2 2 7 LEU CA C -4.405 13.841 -26.171 1.00 . B B . 7 LEU CA 1 1
5 8257 2 2 7 LEU CB C -3.636 15.102 -26.623 1.00 . B B . 7 LEU CB 1 1
5 8258 2 2 7 LEU CD1 C -1.656 15.600 -25.192 1.00 . B B . 7 LEU CD1 1 1
5 8259 2 2 7 LEU CD2 C -3.206 17.457 -25.532 1.00 . B B . 7 LEU CD2 1 1
5 8260 2 2 7 LEU CG C -3.124 15.940 -25.439 1.00 . B B . 7 LEU CG 1 1
5 8261 2 2 7 LEU H H -5.830 15.157 -25.335 1.00 . B B . 7 LEU H 1 1
5 8262 2 2 7 LEU HA H -4.660 13.287 -27.074 1.00 . B B . 7 LEU HA 1 1
5 8263 2 2 7 LEU HB2 H -2.786 14.761 -27.223 1.00 . B B . 7 LEU HB2 1 1
5 8264 2 2 7 LEU HB3 H -4.279 15.700 -27.259 1.00 . B B . 7 LEU HB3 1 1
5 8265 2 2 7 LEU HD11 H -1.527 14.541 -25.054 1.00 . B B . 7 LEU HD11 1 1
5 8266 2 2 7 LEU HD12 H -1.099 15.837 -26.076 1.00 . B B . 7 LEU HD12 1 1
5 8267 2 2 7 LEU HD13 H -1.228 16.171 -24.368 1.00 . B B . 7 LEU HD13 1 1
5 8268 2 2 7 LEU HD21 H -2.737 17.819 -26.436 1.00 . B B . 7 LEU HD21 1 1
5 8269 2 2 7 LEU HD22 H -4.251 17.729 -25.504 1.00 . B B . 7 LEU HD22 1 1
5 8270 2 2 7 LEU HD23 H -2.711 17.919 -24.673 1.00 . B B . 7 LEU HD23 1 1
5 8271 2 2 7 LEU HG H -3.772 15.722 -24.605 1.00 . B B . 7 LEU HG 1 1
5 8272 2 2 7 LEU N N -5.612 14.178 -25.440 1.00 . B B . 7 LEU N 1 1
5 8273 2 2 7 LEU O O -3.041 11.949 -25.871 1.00 . B B . 7 LEU O 1 1
5 8274 2 2 8 LEU C C -2.837 10.957 -23.073 1.00 . B B . 8 LEU C 1 1
5 8275 2 2 8 LEU CA C -2.446 12.436 -23.180 1.00 . B B . 8 LEU CA 1 1
5 8276 2 2 8 LEU CB C -2.166 13.102 -21.821 1.00 . B B . 8 LEU CB 1 1
5 8277 2 2 8 LEU CD1 C -0.059 14.481 -22.604 1.00 . B B . 8 LEU CD1 1 1
5 8278 2 2 8 LEU CD2 C -2.275 15.657 -22.015 1.00 . B B . 8 LEU CD2 1 1
5 8279 2 2 8 LEU CG C -1.371 14.437 -21.790 1.00 . B B . 8 LEU CG 1 1
5 8280 2 2 8 LEU H H -3.780 14.035 -23.665 1.00 . B B . 8 LEU H 1 1
5 8281 2 2 8 LEU HA H -1.483 12.415 -23.673 1.00 . B B . 8 LEU HA 1 1
5 8282 2 2 8 LEU HB2 H -3.125 13.230 -21.323 1.00 . B B . 8 LEU HB2 1 1
5 8283 2 2 8 LEU HB3 H -1.571 12.390 -21.250 1.00 . B B . 8 LEU HB3 1 1
5 8284 2 2 8 LEU HD11 H -0.166 14.200 -23.638 1.00 . B B . 8 LEU HD11 1 1
5 8285 2 2 8 LEU HD12 H 0.360 15.490 -22.586 1.00 . B B . 8 LEU HD12 1 1
5 8286 2 2 8 LEU HD13 H 0.668 13.794 -22.179 1.00 . B B . 8 LEU HD13 1 1
5 8287 2 2 8 LEU HD21 H -2.942 15.483 -22.831 1.00 . B B . 8 LEU HD21 1 1
5 8288 2 2 8 LEU HD22 H -2.898 15.842 -21.144 1.00 . B B . 8 LEU HD22 1 1
5 8289 2 2 8 LEU HD23 H -1.708 16.557 -22.244 1.00 . B B . 8 LEU HD23 1 1
5 8290 2 2 8 LEU HG H -1.019 14.560 -20.770 1.00 . B B . 8 LEU HG 1 1
5 8291 2 2 8 LEU N N -3.328 13.218 -24.040 1.00 . B B . 8 LEU N 1 1
5 8292 2 2 8 LEU O O -2.020 10.154 -22.634 1.00 . B B . 8 LEU O 1 1
5 8293 2 2 9 SER C C -3.672 8.400 -24.616 1.00 . B B . 9 SER C 1 1
5 8294 2 2 9 SER CA C -4.449 9.170 -23.531 1.00 . B B . 9 SER CA 1 1
5 8295 2 2 9 SER CB C -5.959 9.071 -23.776 1.00 . B B . 9 SER CB 1 1
5 8296 2 2 9 SER H H -4.692 11.252 -23.888 1.00 . B B . 9 SER H 1 1
5 8297 2 2 9 SER HA H -4.230 8.725 -22.558 1.00 . B B . 9 SER HA 1 1
5 8298 2 2 9 SER HB2 H -6.494 9.713 -23.074 1.00 . B B . 9 SER HB2 1 1
5 8299 2 2 9 SER HB3 H -6.189 9.387 -24.795 1.00 . B B . 9 SER HB3 1 1
5 8300 2 2 9 SER HG H -5.779 7.153 -24.048 1.00 . B B . 9 SER HG 1 1
5 8301 2 2 9 SER N N -4.045 10.570 -23.511 1.00 . B B . 9 SER N 1 1
5 8302 2 2 9 SER O O -3.732 7.173 -24.658 1.00 . B B . 9 SER O 1 1
5 8303 2 2 9 SER OG O -6.391 7.739 -23.590 1.00 . B B . 9 SER OG 1 1
5 8304 2 2 10 TYR C C -0.815 7.970 -26.131 1.00 . B B . 10 TYR C 1 1
5 8305 2 2 10 TYR CA C -2.136 8.603 -26.585 1.00 . B B . 10 TYR CA 1 1
5 8306 2 2 10 TYR CB C -1.834 9.769 -27.551 1.00 . B B . 10 TYR CB 1 1
5 8307 2 2 10 TYR CD1 C -0.437 11.026 -25.763 1.00 . B B . 10 TYR CD1 1 1
5 8308 2 2 10 TYR CD2 C -0.376 11.775 -28.065 1.00 . B B . 10 TYR CD2 1 1
5 8309 2 2 10 TYR CE1 C 0.453 12.044 -25.395 1.00 . B B . 10 TYR CE1 1 1
5 8310 2 2 10 TYR CE2 C 0.517 12.791 -27.697 1.00 . B B . 10 TYR CE2 1 1
5 8311 2 2 10 TYR CG C -0.859 10.867 -27.104 1.00 . B B . 10 TYR CG 1 1
5 8312 2 2 10 TYR CZ C 0.940 12.927 -26.364 1.00 . B B . 10 TYR CZ 1 1
5 8313 2 2 10 TYR H H -2.953 10.123 -25.400 1.00 . B B . 10 TYR H 1 1
5 8314 2 2 10 TYR HA H -2.714 7.850 -27.123 1.00 . B B . 10 TYR HA 1 1
5 8315 2 2 10 TYR HB2 H -1.417 9.328 -28.458 1.00 . B B . 10 TYR HB2 1 1
5 8316 2 2 10 TYR HB3 H -2.776 10.238 -27.832 1.00 . B B . 10 TYR HB3 1 1
5 8317 2 2 10 TYR HD1 H -0.777 10.405 -24.962 1.00 . B B . 10 TYR HD1 1 1
5 8318 2 2 10 TYR HD2 H -0.686 11.715 -29.095 1.00 . B B . 10 TYR HD2 1 1
5 8319 2 2 10 TYR HE1 H 0.743 12.130 -24.356 1.00 . B B . 10 TYR HE1 1 1
5 8320 2 2 10 TYR HE2 H 0.863 13.463 -28.458 1.00 . B B . 10 TYR HE2 1 1
5 8321 2 2 10 TYR HH H 2.117 14.438 -26.746 1.00 . B B . 10 TYR HH 1 1
5 8322 2 2 10 TYR N N -2.950 9.117 -25.491 1.00 . B B . 10 TYR N 1 1
5 8323 2 2 10 TYR O O -0.035 7.534 -26.976 1.00 . B B . 10 TYR O 1 1
5 8324 2 2 10 TYR OH O 1.807 13.917 -26.003 1.00 . B B . 10 TYR OH 1 1
5 8325 2 2 11 ALA C C 0.498 7.048 -22.813 1.00 . B B . 11 ALA C 1 1
5 8326 2 2 11 ALA CA C 0.713 7.468 -24.267 1.00 . B B . 11 ALA CA 1 1
5 8327 2 2 11 ALA CB C 1.739 8.606 -24.370 1.00 . B B . 11 ALA CB 1 1
5 8328 2 2 11 ALA H H -1.189 8.330 -24.148 1.00 . B B . 11 ALA H 1 1
5 8329 2 2 11 ALA HA H 1.066 6.602 -24.830 1.00 . B B . 11 ALA HA 1 1
5 8330 2 2 11 ALA HB1 H 1.863 8.910 -25.411 1.00 . B B . 11 ALA HB1 1 1
5 8331 2 2 11 ALA HB2 H 1.392 9.470 -23.799 1.00 . B B . 11 ALA HB2 1 1
5 8332 2 2 11 ALA HB3 H 2.704 8.288 -23.980 1.00 . B B . 11 ALA HB3 1 1
5 8333 2 2 11 ALA N N -0.535 7.956 -24.823 1.00 . B B . 11 ALA N 1 1
5 8334 2 2 11 ALA O O -0.612 7.304 -22.295 1.00 . B B . 11 ALA O 1 1
5 8335 2 2 11 ALA OXT O 1.474 6.532 -22.224 1.00 . B B . 11 ALA OXT 1 1
6 8336 1 1 1 ARG C C -1.858 6.128 1.400 1.00 . A A . 1 ARG C 1 1
6 8337 1 1 1 ARG CA C -2.117 4.626 1.529 1.00 . A A . 1 ARG CA 1 1
6 8338 1 1 1 ARG CB C -1.049 3.798 0.791 1.00 . A A . 1 ARG CB 1 1
6 8339 1 1 1 ARG CD C -0.049 1.516 0.400 1.00 . A A . 1 ARG CD 1 1
6 8340 1 1 1 ARG CG C -1.222 2.288 1.017 1.00 . A A . 1 ARG CG 1 1
6 8341 1 1 1 ARG CZ C 0.721 -0.854 0.254 1.00 . A A . 1 ARG CZ 1 1
6 8342 1 1 1 ARG H1 H -4.129 4.920 1.518 1.00 . A A . 1 ARG H1 1 1
6 8343 1 1 1 ARG H2 H -3.518 4.530 0.051 1.00 . A A . 1 ARG H2 1 1
6 8344 1 1 1 ARG H3 H -3.707 3.351 1.202 1.00 . A A . 1 ARG H3 1 1
6 8345 1 1 1 ARG HA H -2.077 4.375 2.591 1.00 . A A . 1 ARG HA 1 1
6 8346 1 1 1 ARG HB2 H -1.092 4.015 -0.277 1.00 . A A . 1 ARG HB2 1 1
6 8347 1 1 1 ARG HB3 H -0.061 4.079 1.161 1.00 . A A . 1 ARG HB3 1 1
6 8348 1 1 1 ARG HD2 H -0.021 1.711 -0.675 1.00 . A A . 1 ARG HD2 1 1
6 8349 1 1 1 ARG HD3 H 0.880 1.867 0.851 1.00 . A A . 1 ARG HD3 1 1
6 8350 1 1 1 ARG HE H -1.015 -0.239 1.110 1.00 . A A . 1 ARG HE 1 1
6 8351 1 1 1 ARG HG2 H -1.252 2.086 2.090 1.00 . A A . 1 ARG HG2 1 1
6 8352 1 1 1 ARG HG3 H -2.151 1.945 0.562 1.00 . A A . 1 ARG HG3 1 1
6 8353 1 1 1 ARG HH11 H 2.006 0.485 -0.595 1.00 . A A . 1 ARG HH11 1 1
6 8354 1 1 1 ARG HH12 H 2.523 -1.177 -0.670 1.00 . A A . 1 ARG HH12 1 1
6 8355 1 1 1 ARG HH21 H -0.337 -2.434 1.009 1.00 . A A . 1 ARG HH21 1 1
6 8356 1 1 1 ARG HH22 H 1.170 -2.852 0.250 1.00 . A A . 1 ARG HH22 1 1
6 8357 1 1 1 ARG N N -3.474 4.319 1.038 1.00 . A A . 1 ARG N 1 1
6 8358 1 1 1 ARG NE N -0.182 0.069 0.629 1.00 . A A . 1 ARG NE 1 1
6 8359 1 1 1 ARG NH1 N 1.840 -0.490 -0.389 1.00 . A A . 1 ARG NH1 1 1
6 8360 1 1 1 ARG NH2 N 0.502 -2.148 0.525 1.00 . A A . 1 ARG NH2 1 1
6 8361 1 1 1 ARG O O -2.726 6.852 0.916 1.00 . A A . 1 ARG O 1 1
6 8362 1 1 2 ALA C C -0.061 8.447 0.323 1.00 . A A . 2 ALA C 1 1
6 8363 1 1 2 ALA CA C -0.301 7.996 1.770 1.00 . A A . 2 ALA CA 1 1
6 8364 1 1 2 ALA CB C 0.948 8.215 2.629 1.00 . A A . 2 ALA CB 1 1
6 8365 1 1 2 ALA H H -0.005 5.948 2.220 1.00 . A A . 2 ALA H 1 1
6 8366 1 1 2 ALA HA H -1.112 8.593 2.192 1.00 . A A . 2 ALA HA 1 1
6 8367 1 1 2 ALA HB1 H 0.755 7.882 3.650 1.00 . A A . 2 ALA HB1 1 1
6 8368 1 1 2 ALA HB2 H 1.786 7.647 2.221 1.00 . A A . 2 ALA HB2 1 1
6 8369 1 1 2 ALA HB3 H 1.211 9.272 2.652 1.00 . A A . 2 ALA HB3 1 1
6 8370 1 1 2 ALA N N -0.680 6.591 1.832 1.00 . A A . 2 ALA N 1 1
6 8371 1 1 2 ALA O O -0.074 7.634 -0.601 1.00 . A A . 2 ALA O 1 1
6 8372 1 1 3 GLY C C 1.399 11.543 -0.954 1.00 . A A . 3 GLY C 1 1
6 8373 1 1 3 GLY CA C 0.423 10.382 -1.148 1.00 . A A . 3 GLY CA 1 1
6 8374 1 1 3 GLY H H 0.169 10.368 0.938 1.00 . A A . 3 GLY H 1 1
6 8375 1 1 3 GLY HA2 H 0.864 9.667 -1.845 1.00 . A A . 3 GLY HA2 1 1
6 8376 1 1 3 GLY HA3 H -0.513 10.759 -1.561 1.00 . A A . 3 GLY HA3 1 1
6 8377 1 1 3 GLY N N 0.164 9.752 0.138 1.00 . A A . 3 GLY N 1 1
6 8378 1 1 3 GLY O O 1.782 11.843 0.177 1.00 . A A . 3 GLY O 1 1
6 8379 1 1 4 LEU C C 2.581 14.176 -3.259 1.00 . A A . 4 LEU C 1 1
6 8380 1 1 4 LEU CA C 2.751 13.304 -2.009 1.00 . A A . 4 LEU CA 1 1
6 8381 1 1 4 LEU CB C 4.182 12.764 -1.832 1.00 . A A . 4 LEU CB 1 1
6 8382 1 1 4 LEU CD1 C 5.200 15.109 -1.569 1.00 . A A . 4 LEU CD1 1 1
6 8383 1 1 4 LEU CD2 C 4.844 13.668 0.471 1.00 . A A . 4 LEU CD2 1 1
6 8384 1 1 4 LEU CG C 5.134 13.674 -1.036 1.00 . A A . 4 LEU CG 1 1
6 8385 1 1 4 LEU H H 1.461 11.897 -2.953 1.00 . A A . 4 LEU H 1 1
6 8386 1 1 4 LEU HA H 2.511 13.919 -1.146 1.00 . A A . 4 LEU HA 1 1
6 8387 1 1 4 LEU HB2 H 4.150 11.812 -1.301 1.00 . A A . 4 LEU HB2 1 1
6 8388 1 1 4 LEU HB3 H 4.617 12.564 -2.810 1.00 . A A . 4 LEU HB3 1 1
6 8389 1 1 4 LEU HD11 H 5.433 15.094 -2.632 1.00 . A A . 4 LEU HD11 1 1
6 8390 1 1 4 LEU HD12 H 4.255 15.626 -1.405 1.00 . A A . 4 LEU HD12 1 1
6 8391 1 1 4 LEU HD13 H 5.989 15.653 -1.048 1.00 . A A . 4 LEU HD13 1 1
6 8392 1 1 4 LEU HD21 H 4.851 12.644 0.847 1.00 . A A . 4 LEU HD21 1 1
6 8393 1 1 4 LEU HD22 H 5.620 14.229 0.993 1.00 . A A . 4 LEU HD22 1 1
6 8394 1 1 4 LEU HD23 H 3.878 14.123 0.687 1.00 . A A . 4 LEU HD23 1 1
6 8395 1 1 4 LEU HG H 6.122 13.243 -1.160 1.00 . A A . 4 LEU HG 1 1
6 8396 1 1 4 LEU N N 1.810 12.190 -2.053 1.00 . A A . 4 LEU N 1 1
6 8397 1 1 4 LEU O O 2.238 15.352 -3.142 1.00 . A A . 4 LEU O 1 1
6 8398 1 1 5 SER C C 3.742 15.406 -5.866 1.00 . A A . 5 SER C 1 1
6 8399 1 1 5 SER CA C 2.694 14.286 -5.739 1.00 . A A . 5 SER CA 1 1
6 8400 1 1 5 SER CB C 1.251 14.784 -5.944 1.00 . A A . 5 SER CB 1 1
6 8401 1 1 5 SER H H 3.089 12.625 -4.426 1.00 . A A . 5 SER H 1 1
6 8402 1 1 5 SER HA H 2.896 13.587 -6.555 1.00 . A A . 5 SER HA 1 1
6 8403 1 1 5 SER HB2 H 1.025 15.609 -5.270 1.00 . A A . 5 SER HB2 1 1
6 8404 1 1 5 SER HB3 H 1.106 15.128 -6.969 1.00 . A A . 5 SER HB3 1 1
6 8405 1 1 5 SER HG H 0.488 13.028 -6.319 1.00 . A A . 5 SER HG 1 1
6 8406 1 1 5 SER N N 2.812 13.597 -4.447 1.00 . A A . 5 SER N 1 1
6 8407 1 1 5 SER O O 4.617 15.532 -5.013 1.00 . A A . 5 SER O 1 1
6 8408 1 1 5 SER OG O 0.335 13.738 -5.690 1.00 . A A . 5 SER OG 1 1
6 8409 1 1 6 LYS C C 6.037 16.830 -7.253 1.00 . A A . 6 LYS C 1 1
6 8410 1 1 6 LYS CA C 4.582 17.322 -7.200 1.00 . A A . 6 LYS CA 1 1
6 8411 1 1 6 LYS CB C 4.384 18.476 -6.189 1.00 . A A . 6 LYS CB 1 1
6 8412 1 1 6 LYS CD C 1.812 18.502 -6.113 1.00 . A A . 6 LYS CD 1 1
6 8413 1 1 6 LYS CE C 0.485 19.283 -5.991 1.00 . A A . 6 LYS CE 1 1
6 8414 1 1 6 LYS CG C 3.102 19.315 -6.364 1.00 . A A . 6 LYS CG 1 1
6 8415 1 1 6 LYS H H 2.935 16.066 -7.615 1.00 . A A . 6 LYS H 1 1
6 8416 1 1 6 LYS HA H 4.354 17.722 -8.184 1.00 . A A . 6 LYS HA 1 1
6 8417 1 1 6 LYS HB2 H 4.429 18.099 -5.166 1.00 . A A . 6 LYS HB2 1 1
6 8418 1 1 6 LYS HB3 H 5.214 19.174 -6.318 1.00 . A A . 6 LYS HB3 1 1
6 8419 1 1 6 LYS HD2 H 1.695 17.811 -6.945 1.00 . A A . 6 LYS HD2 1 1
6 8420 1 1 6 LYS HD3 H 1.954 17.928 -5.196 1.00 . A A . 6 LYS HD3 1 1
6 8421 1 1 6 LYS HE2 H 0.471 19.918 -5.104 1.00 . A A . 6 LYS HE2 1 1
6 8422 1 1 6 LYS HE3 H 0.299 19.901 -6.871 1.00 . A A . 6 LYS HE3 1 1
6 8423 1 1 6 LYS HG2 H 3.185 20.137 -5.650 1.00 . A A . 6 LYS HG2 1 1
6 8424 1 1 6 LYS HG3 H 3.122 19.744 -7.369 1.00 . A A . 6 LYS HG3 1 1
6 8425 1 1 6 LYS HZ1 H -0.552 17.747 -5.079 1.00 . A A . 6 LYS HZ1 1 1
6 8426 1 1 6 LYS HZ2 H -1.519 18.883 -5.785 1.00 . A A . 6 LYS HZ2 1 1
6 8427 1 1 6 LYS HZ3 H -0.737 17.799 -6.717 1.00 . A A . 6 LYS HZ3 1 1
6 8428 1 1 6 LYS N N 3.667 16.214 -6.935 1.00 . A A . 6 LYS N 1 1
6 8429 1 1 6 LYS NZ N -0.661 18.360 -5.873 1.00 . A A . 6 LYS NZ 1 1
6 8430 1 1 6 LYS O O 6.827 17.154 -6.370 1.00 . A A . 6 LYS O 1 1
6 8431 1 1 7 LEU C C 8.244 14.768 -7.244 1.00 . A A . 7 LEU C 1 1
6 8432 1 1 7 LEU CA C 7.725 15.498 -8.495 1.00 . A A . 7 LEU CA 1 1
6 8433 1 1 7 LEU CB C 8.673 16.626 -8.948 1.00 . A A . 7 LEU CB 1 1
6 8434 1 1 7 LEU CD1 C 9.074 18.604 -10.433 1.00 . A A . 7 LEU CD1 1 1
6 8435 1 1 7 LEU CD2 C 8.441 16.430 -11.476 1.00 . A A . 7 LEU CD2 1 1
6 8436 1 1 7 LEU CG C 8.244 17.330 -10.249 1.00 . A A . 7 LEU CG 1 1
6 8437 1 1 7 LEU H H 5.701 15.813 -8.992 1.00 . A A . 7 LEU H 1 1
6 8438 1 1 7 LEU HA H 7.666 14.742 -9.275 1.00 . A A . 7 LEU HA 1 1
6 8439 1 1 7 LEU HB2 H 8.723 17.373 -8.154 1.00 . A A . 7 LEU HB2 1 1
6 8440 1 1 7 LEU HB3 H 9.677 16.225 -9.081 1.00 . A A . 7 LEU HB3 1 1
6 8441 1 1 7 LEU HD11 H 8.935 19.264 -9.576 1.00 . A A . 7 LEU HD11 1 1
6 8442 1 1 7 LEU HD12 H 10.131 18.353 -10.525 1.00 . A A . 7 LEU HD12 1 1
6 8443 1 1 7 LEU HD13 H 8.749 19.130 -11.331 1.00 . A A . 7 LEU HD13 1 1
6 8444 1 1 7 LEU HD21 H 7.854 15.517 -11.387 1.00 . A A . 7 LEU HD21 1 1
6 8445 1 1 7 LEU HD22 H 8.121 16.953 -12.371 1.00 . A A . 7 LEU HD22 1 1
6 8446 1 1 7 LEU HD23 H 9.494 16.188 -11.597 1.00 . A A . 7 LEU HD23 1 1
6 8447 1 1 7 LEU HG H 7.198 17.632 -10.185 1.00 . A A . 7 LEU HG 1 1
6 8448 1 1 7 LEU N N 6.387 16.050 -8.290 1.00 . A A . 7 LEU N 1 1
6 8449 1 1 7 LEU O O 9.271 15.157 -6.693 1.00 . A A . 7 LEU O 1 1
6 8450 1 1 8 PRO C C 9.131 12.041 -5.826 1.00 . A A . 8 PRO C 1 1
6 8451 1 1 8 PRO CA C 7.937 12.975 -5.591 1.00 . A A . 8 PRO CA 1 1
6 8452 1 1 8 PRO CB C 6.674 12.220 -5.170 1.00 . A A . 8 PRO CB 1 1
6 8453 1 1 8 PRO CD C 6.321 13.172 -7.350 1.00 . A A . 8 PRO CD 1 1
6 8454 1 1 8 PRO CG C 5.923 11.975 -6.481 1.00 . A A . 8 PRO CG 1 1
6 8455 1 1 8 PRO HA H 8.199 13.671 -4.790 1.00 . A A . 8 PRO HA 1 1
6 8456 1 1 8 PRO HB2 H 6.886 11.300 -4.625 1.00 . A A . 8 PRO HB2 1 1
6 8457 1 1 8 PRO HB3 H 6.074 12.889 -4.553 1.00 . A A . 8 PRO HB3 1 1
6 8458 1 1 8 PRO HD2 H 6.459 12.866 -8.388 1.00 . A A . 8 PRO HD2 1 1
6 8459 1 1 8 PRO HD3 H 5.525 13.909 -7.289 1.00 . A A . 8 PRO HD3 1 1
6 8460 1 1 8 PRO HG2 H 6.251 11.042 -6.940 1.00 . A A . 8 PRO HG2 1 1
6 8461 1 1 8 PRO HG3 H 4.845 11.933 -6.320 1.00 . A A . 8 PRO HG3 1 1
6 8462 1 1 8 PRO N N 7.549 13.713 -6.781 1.00 . A A . 8 PRO N 1 1
6 8463 1 1 8 PRO O O 10.146 12.164 -5.146 1.00 . A A . 8 PRO O 1 1
6 8464 1 1 9 ASP C C 10.982 10.656 -8.162 1.00 . A A . 9 ASP C 1 1
6 8465 1 1 9 ASP CA C 10.034 10.116 -7.089 1.00 . A A . 9 ASP CA 1 1
6 8466 1 1 9 ASP CB C 9.376 8.803 -7.525 1.00 . A A . 9 ASP CB 1 1
6 8467 1 1 9 ASP CG C 10.439 7.806 -7.956 1.00 . A A . 9 ASP CG 1 1
6 8468 1 1 9 ASP H H 8.140 11.059 -7.286 1.00 . A A . 9 ASP H 1 1
6 8469 1 1 9 ASP HA H 10.620 9.902 -6.196 1.00 . A A . 9 ASP HA 1 1
6 8470 1 1 9 ASP HB2 H 8.802 8.379 -6.699 1.00 . A A . 9 ASP HB2 1 1
6 8471 1 1 9 ASP HB3 H 8.702 8.972 -8.365 1.00 . A A . 9 ASP HB3 1 1
6 8472 1 1 9 ASP N N 9.003 11.099 -6.769 1.00 . A A . 9 ASP N 1 1
6 8473 1 1 9 ASP O O 12.196 10.695 -7.966 1.00 . A A . 9 ASP O 1 1
6 8474 1 1 9 ASP OD1 O 10.953 7.088 -7.070 1.00 . A A . 9 ASP OD1 1 1
6 8475 1 1 9 ASP OD2 O 10.743 7.818 -9.167 1.00 . A A . 9 ASP OD2 1 1
6 8476 1 1 10 LEU C C 11.924 10.704 -11.280 1.00 . A A . 10 LEU C 1 1
6 8477 1 1 10 LEU CA C 11.086 11.671 -10.445 1.00 . A A . 10 LEU CA 1 1
6 8478 1 1 10 LEU CB C 11.892 12.900 -9.976 1.00 . A A . 10 LEU CB 1 1
6 8479 1 1 10 LEU CD1 C 12.306 15.304 -9.808 1.00 . A A . 10 LEU CD1 1 1
6 8480 1 1 10 LEU CD2 C 11.851 14.320 -12.065 1.00 . A A . 10 LEU CD2 1 1
6 8481 1 1 10 LEU CG C 11.508 14.260 -10.574 1.00 . A A . 10 LEU CG 1 1
6 8482 1 1 10 LEU H H 9.423 11.012 -9.367 1.00 . A A . 10 LEU H 1 1
6 8483 1 1 10 LEU HA H 10.273 11.906 -11.129 1.00 . A A . 10 LEU HA 1 1
6 8484 1 1 10 LEU HB2 H 11.783 13.017 -8.899 1.00 . A A . 10 LEU HB2 1 1
6 8485 1 1 10 LEU HB3 H 12.950 12.718 -10.168 1.00 . A A . 10 LEU HB3 1 1
6 8486 1 1 10 LEU HD11 H 13.368 15.085 -9.898 1.00 . A A . 10 LEU HD11 1 1
6 8487 1 1 10 LEU HD12 H 12.078 16.287 -10.212 1.00 . A A . 10 LEU HD12 1 1
6 8488 1 1 10 LEU HD13 H 12.011 15.266 -8.757 1.00 . A A . 10 LEU HD13 1 1
6 8489 1 1 10 LEU HD21 H 12.913 14.121 -12.210 1.00 . A A . 10 LEU HD21 1 1
6 8490 1 1 10 LEU HD22 H 11.278 13.572 -12.607 1.00 . A A . 10 LEU HD22 1 1
6 8491 1 1 10 LEU HD23 H 11.616 15.305 -12.465 1.00 . A A . 10 LEU HD23 1 1
6 8492 1 1 10 LEU HG H 10.468 14.543 -10.393 1.00 . A A . 10 LEU HG 1 1
6 8493 1 1 10 LEU N N 10.416 11.082 -9.296 1.00 . A A . 10 LEU N 1 1
6 8494 1 1 10 LEU O O 12.127 10.944 -12.470 1.00 . A A . 10 LEU O 1 1
6 8495 1 1 11 LYS C C 12.255 7.826 -12.333 1.00 . A A . 11 LYS C 1 1
6 8496 1 1 11 LYS CA C 13.179 8.605 -11.395 1.00 . A A . 11 LYS CA 1 1
6 8497 1 1 11 LYS CB C 13.901 7.682 -10.401 1.00 . A A . 11 LYS CB 1 1
6 8498 1 1 11 LYS CD C 16.357 8.330 -10.459 1.00 . A A . 11 LYS CD 1 1
6 8499 1 1 11 LYS CE C 17.386 9.358 -9.973 1.00 . A A . 11 LYS CE 1 1
6 8500 1 1 11 LYS CG C 15.039 8.410 -9.670 1.00 . A A . 11 LYS CG 1 1
6 8501 1 1 11 LYS H H 12.186 9.476 -9.706 1.00 . A A . 11 LYS H 1 1
6 8502 1 1 11 LYS HA H 13.920 9.108 -12.017 1.00 . A A . 11 LYS HA 1 1
6 8503 1 1 11 LYS HB2 H 13.183 7.319 -9.665 1.00 . A A . 11 LYS HB2 1 1
6 8504 1 1 11 LYS HB3 H 14.309 6.817 -10.926 1.00 . A A . 11 LYS HB3 1 1
6 8505 1 1 11 LYS HD2 H 16.775 7.329 -10.316 1.00 . A A . 11 LYS HD2 1 1
6 8506 1 1 11 LYS HD3 H 16.182 8.469 -11.525 1.00 . A A . 11 LYS HD3 1 1
6 8507 1 1 11 LYS HE2 H 17.441 9.334 -8.884 1.00 . A A . 11 LYS HE2 1 1
6 8508 1 1 11 LYS HE3 H 18.365 9.090 -10.376 1.00 . A A . 11 LYS HE3 1 1
6 8509 1 1 11 LYS HG2 H 14.743 9.442 -9.487 1.00 . A A . 11 LYS HG2 1 1
6 8510 1 1 11 LYS HG3 H 15.190 7.927 -8.703 1.00 . A A . 11 LYS HG3 1 1
6 8511 1 1 11 LYS HZ1 H 16.156 11.002 -10.077 1.00 . A A . 11 LYS HZ1 1 1
6 8512 1 1 11 LYS HZ2 H 17.761 11.370 -10.094 1.00 . A A . 11 LYS HZ2 1 1
6 8513 1 1 11 LYS HZ3 H 17.045 10.750 -11.439 1.00 . A A . 11 LYS HZ3 1 1
6 8514 1 1 11 LYS N N 12.403 9.613 -10.686 1.00 . A A . 11 LYS N 1 1
6 8515 1 1 11 LYS NZ N 17.060 10.723 -10.429 1.00 . A A . 11 LYS NZ 1 1
6 8516 1 1 11 LYS O O 12.641 7.536 -13.466 1.00 . A A . 11 LYS O 1 1
6 8517 1 1 12 ASP C C 9.365 7.689 -13.659 1.00 . A A . 12 ASP C 1 1
6 8518 1 1 12 ASP CA C 10.077 6.758 -12.680 1.00 . A A . 12 ASP CA 1 1
6 8519 1 1 12 ASP CB C 9.047 6.027 -11.807 1.00 . A A . 12 ASP CB 1 1
6 8520 1 1 12 ASP CG C 9.591 4.786 -11.105 1.00 . A A . 12 ASP CG 1 1
6 8521 1 1 12 ASP H H 10.782 7.766 -10.928 1.00 . A A . 12 ASP H 1 1
6 8522 1 1 12 ASP HA H 10.612 6.014 -13.273 1.00 . A A . 12 ASP HA 1 1
6 8523 1 1 12 ASP HB2 H 8.650 6.717 -11.062 1.00 . A A . 12 ASP HB2 1 1
6 8524 1 1 12 ASP HB3 H 8.225 5.692 -12.442 1.00 . A A . 12 ASP HB3 1 1
6 8525 1 1 12 ASP N N 11.042 7.493 -11.875 1.00 . A A . 12 ASP N 1 1
6 8526 1 1 12 ASP O O 9.093 8.854 -13.367 1.00 . A A . 12 ASP O 1 1
6 8527 1 1 12 ASP OD1 O 10.650 4.279 -11.537 1.00 . A A . 12 ASP OD1 1 1
6 8528 1 1 12 ASP OD2 O 8.900 4.329 -10.168 1.00 . A A . 12 ASP OD2 1 1
6 8529 1 1 13 ALA C C 6.925 8.094 -15.541 1.00 . A A . 13 ALA C 1 1
6 8530 1 1 13 ALA CA C 8.371 7.822 -15.914 1.00 . A A . 13 ALA CA 1 1
6 8531 1 1 13 ALA CB C 8.467 6.999 -17.202 1.00 . A A . 13 ALA CB 1 1
6 8532 1 1 13 ALA H H 9.310 6.170 -14.961 1.00 . A A . 13 ALA H 1 1
6 8533 1 1 13 ALA HA H 8.838 8.788 -16.073 1.00 . A A . 13 ALA HA 1 1
6 8534 1 1 13 ALA HB1 H 9.513 6.854 -17.473 1.00 . A A . 13 ALA HB1 1 1
6 8535 1 1 13 ALA HB2 H 7.994 6.023 -17.067 1.00 . A A . 13 ALA HB2 1 1
6 8536 1 1 13 ALA HB3 H 7.963 7.528 -18.012 1.00 . A A . 13 ALA HB3 1 1
6 8537 1 1 13 ALA N N 9.055 7.135 -14.831 1.00 . A A . 13 ALA N 1 1
6 8538 1 1 13 ALA O O 6.412 9.176 -15.805 1.00 . A A . 13 ALA O 1 1
6 8539 1 1 14 GLU C C 4.744 8.349 -13.470 1.00 . A A . 14 GLU C 1 1
6 8540 1 1 14 GLU CA C 4.885 7.221 -14.495 1.00 . A A . 14 GLU CA 1 1
6 8541 1 1 14 GLU CB C 4.383 5.881 -13.924 1.00 . A A . 14 GLU CB 1 1
6 8542 1 1 14 GLU CD C 1.921 6.586 -14.069 1.00 . A A . 14 GLU CD 1 1
6 8543 1 1 14 GLU CG C 2.970 5.529 -14.413 1.00 . A A . 14 GLU CG 1 1
6 8544 1 1 14 GLU H H 6.793 6.265 -14.747 1.00 . A A . 14 GLU H 1 1
6 8545 1 1 14 GLU HA H 4.302 7.471 -15.382 1.00 . A A . 14 GLU HA 1 1
6 8546 1 1 14 GLU HB2 H 5.040 5.069 -14.238 1.00 . A A . 14 GLU HB2 1 1
6 8547 1 1 14 GLU HB3 H 4.391 5.908 -12.833 1.00 . A A . 14 GLU HB3 1 1
6 8548 1 1 14 GLU HG2 H 2.991 5.385 -15.494 1.00 . A A . 14 GLU HG2 1 1
6 8549 1 1 14 GLU HG3 H 2.675 4.582 -13.958 1.00 . A A . 14 GLU HG3 1 1
6 8550 1 1 14 GLU N N 6.274 7.110 -14.919 1.00 . A A . 14 GLU N 1 1
6 8551 1 1 14 GLU O O 3.799 9.129 -13.511 1.00 . A A . 14 GLU O 1 1
6 8552 1 1 14 GLU OE1 O 1.729 7.509 -14.890 1.00 . A A . 14 GLU OE1 1 1
6 8553 1 1 14 GLU OE2 O 1.276 6.458 -13.004 1.00 . A A . 14 GLU OE2 1 1
6 8554 1 1 15 ALA C C 5.856 10.854 -12.114 1.00 . A A . 15 ALA C 1 1
6 8555 1 1 15 ALA CA C 5.724 9.461 -11.502 1.00 . A A . 15 ALA CA 1 1
6 8556 1 1 15 ALA CB C 6.876 9.185 -10.532 1.00 . A A . 15 ALA CB 1 1
6 8557 1 1 15 ALA H H 6.460 7.778 -12.602 1.00 . A A . 15 ALA H 1 1
6 8558 1 1 15 ALA HA H 4.789 9.414 -10.942 1.00 . A A . 15 ALA HA 1 1
6 8559 1 1 15 ALA HB1 H 6.753 8.194 -10.094 1.00 . A A . 15 ALA HB1 1 1
6 8560 1 1 15 ALA HB2 H 7.832 9.233 -11.054 1.00 . A A . 15 ALA HB2 1 1
6 8561 1 1 15 ALA HB3 H 6.868 9.930 -9.736 1.00 . A A . 15 ALA HB3 1 1
6 8562 1 1 15 ALA N N 5.704 8.443 -12.547 1.00 . A A . 15 ALA N 1 1
6 8563 1 1 15 ALA O O 5.340 11.832 -11.573 1.00 . A A . 15 ALA O 1 1
6 8564 1 1 16 VAL C C 5.513 12.444 -14.826 1.00 . A A . 16 VAL C 1 1
6 8565 1 1 16 VAL CA C 6.759 12.161 -13.997 1.00 . A A . 16 VAL CA 1 1
6 8566 1 1 16 VAL CB C 8.052 12.082 -14.835 1.00 . A A . 16 VAL CB 1 1
6 8567 1 1 16 VAL CG1 C 7.936 12.533 -16.291 1.00 . A A . 16 VAL CG1 1 1
6 8568 1 1 16 VAL CG2 C 9.219 12.756 -14.135 1.00 . A A . 16 VAL CG2 1 1
6 8569 1 1 16 VAL H H 6.906 10.057 -13.629 1.00 . A A . 16 VAL H 1 1
6 8570 1 1 16 VAL HA H 6.865 12.991 -13.296 1.00 . A A . 16 VAL HA 1 1
6 8571 1 1 16 VAL HB H 8.394 11.073 -14.878 1.00 . A A . 16 VAL HB 1 1
6 8572 1 1 16 VAL HG11 H 7.615 13.571 -16.338 1.00 . A A . 16 VAL HG11 1 1
6 8573 1 1 16 VAL HG12 H 8.908 12.428 -16.774 1.00 . A A . 16 VAL HG12 1 1
6 8574 1 1 16 VAL HG13 H 7.229 11.891 -16.821 1.00 . A A . 16 VAL HG13 1 1
6 8575 1 1 16 VAL HG21 H 9.316 12.301 -13.150 1.00 . A A . 16 VAL HG21 1 1
6 8576 1 1 16 VAL HG22 H 10.128 12.559 -14.704 1.00 . A A . 16 VAL HG22 1 1
6 8577 1 1 16 VAL HG23 H 9.043 13.824 -14.054 1.00 . A A . 16 VAL HG23 1 1
6 8578 1 1 16 VAL N N 6.545 10.926 -13.254 1.00 . A A . 16 VAL N 1 1
6 8579 1 1 16 VAL O O 5.134 13.604 -14.968 1.00 . A A . 16 VAL O 1 1
6 8580 1 1 17 GLN C C 2.558 12.120 -15.266 1.00 . A A . 17 GLN C 1 1
6 8581 1 1 17 GLN CA C 3.666 11.584 -16.164 1.00 . A A . 17 GLN CA 1 1
6 8582 1 1 17 GLN CB C 3.261 10.315 -16.937 1.00 . A A . 17 GLN CB 1 1
6 8583 1 1 17 GLN CD C 2.107 11.695 -18.776 1.00 . A A . 17 GLN CD 1 1
6 8584 1 1 17 GLN CG C 2.020 10.496 -17.831 1.00 . A A . 17 GLN CG 1 1
6 8585 1 1 17 GLN H H 5.229 10.462 -15.195 1.00 . A A . 17 GLN H 1 1
6 8586 1 1 17 GLN HA H 3.894 12.332 -16.916 1.00 . A A . 17 GLN HA 1 1
6 8587 1 1 17 GLN HB2 H 4.087 10.017 -17.582 1.00 . A A . 17 GLN HB2 1 1
6 8588 1 1 17 GLN HB3 H 3.046 9.508 -16.238 1.00 . A A . 17 GLN HB3 1 1
6 8589 1 1 17 GLN HE21 H 3.054 10.614 -20.241 1.00 . A A . 17 GLN HE21 1 1
6 8590 1 1 17 GLN HE22 H 2.760 12.301 -20.594 1.00 . A A . 17 GLN HE22 1 1
6 8591 1 1 17 GLN HG2 H 1.883 9.591 -18.426 1.00 . A A . 17 GLN HG2 1 1
6 8592 1 1 17 GLN HG3 H 1.140 10.613 -17.200 1.00 . A A . 17 GLN HG3 1 1
6 8593 1 1 17 GLN N N 4.869 11.399 -15.363 1.00 . A A . 17 GLN N 1 1
6 8594 1 1 17 GLN NE2 N 2.724 11.533 -19.944 1.00 . A A . 17 GLN NE2 1 1
6 8595 1 1 17 GLN O O 1.840 13.031 -15.666 1.00 . A A . 17 GLN O 1 1
6 8596 1 1 17 GLN OE1 O 1.609 12.773 -18.464 1.00 . A A . 17 GLN OE1 1 1
6 8597 1 1 18 LYS C C 1.493 13.516 -12.894 1.00 . A A . 18 LYS C 1 1
6 8598 1 1 18 LYS CA C 1.417 12.005 -13.099 1.00 . A A . 18 LYS CA 1 1
6 8599 1 1 18 LYS CB C 1.557 11.249 -11.769 1.00 . A A . 18 LYS CB 1 1
6 8600 1 1 18 LYS CD C -0.385 9.524 -11.682 1.00 . A A . 18 LYS CD 1 1
6 8601 1 1 18 LYS CE C -1.151 9.326 -13.000 1.00 . A A . 18 LYS CE 1 1
6 8602 1 1 18 LYS CG C 1.129 9.773 -11.821 1.00 . A A . 18 LYS CG 1 1
6 8603 1 1 18 LYS H H 3.080 10.834 -13.784 1.00 . A A . 18 LYS H 1 1
6 8604 1 1 18 LYS HA H 0.441 11.807 -13.527 1.00 . A A . 18 LYS HA 1 1
6 8605 1 1 18 LYS HB2 H 2.606 11.287 -11.469 1.00 . A A . 18 LYS HB2 1 1
6 8606 1 1 18 LYS HB3 H 0.979 11.758 -10.995 1.00 . A A . 18 LYS HB3 1 1
6 8607 1 1 18 LYS HD2 H -0.511 8.606 -11.105 1.00 . A A . 18 LYS HD2 1 1
6 8608 1 1 18 LYS HD3 H -0.845 10.334 -11.114 1.00 . A A . 18 LYS HD3 1 1
6 8609 1 1 18 LYS HE2 H -2.187 9.083 -12.756 1.00 . A A . 18 LYS HE2 1 1
6 8610 1 1 18 LYS HE3 H -1.152 10.239 -13.593 1.00 . A A . 18 LYS HE3 1 1
6 8611 1 1 18 LYS HG2 H 1.521 9.291 -12.712 1.00 . A A . 18 LYS HG2 1 1
6 8612 1 1 18 LYS HG3 H 1.603 9.291 -10.964 1.00 . A A . 18 LYS HG3 1 1
6 8613 1 1 18 LYS HZ1 H -0.418 7.401 -13.242 1.00 . A A . 18 LYS HZ1 1 1
6 8614 1 1 18 LYS HZ2 H -1.235 7.980 -14.563 1.00 . A A . 18 LYS HZ2 1 1
6 8615 1 1 18 LYS HZ3 H 0.297 8.451 -14.216 1.00 . A A . 18 LYS HZ3 1 1
6 8616 1 1 18 LYS N N 2.432 11.572 -14.050 1.00 . A A . 18 LYS N 1 1
6 8617 1 1 18 LYS NZ N -0.607 8.220 -13.811 1.00 . A A . 18 LYS NZ 1 1
6 8618 1 1 18 LYS O O 0.514 14.219 -13.127 1.00 . A A . 18 LYS O 1 1
6 8619 1 1 19 PHE C C 2.758 16.256 -13.533 1.00 . A A . 19 PHE C 1 1
6 8620 1 1 19 PHE CA C 2.854 15.430 -12.239 1.00 . A A . 19 PHE CA 1 1
6 8621 1 1 19 PHE CB C 4.187 15.684 -11.526 1.00 . A A . 19 PHE CB 1 1
6 8622 1 1 19 PHE CD1 C 4.146 18.165 -10.945 1.00 . A A . 19 PHE CD1 1 1
6 8623 1 1 19 PHE CD2 C 5.543 17.388 -12.777 1.00 . A A . 19 PHE CD2 1 1
6 8624 1 1 19 PHE CE1 C 4.564 19.487 -11.188 1.00 . A A . 19 PHE CE1 1 1
6 8625 1 1 19 PHE CE2 C 5.948 18.706 -13.018 1.00 . A A . 19 PHE CE2 1 1
6 8626 1 1 19 PHE CG C 4.641 17.114 -11.738 1.00 . A A . 19 PHE CG 1 1
6 8627 1 1 19 PHE CZ C 5.467 19.753 -12.233 1.00 . A A . 19 PHE CZ 1 1
6 8628 1 1 19 PHE H H 3.420 13.368 -12.302 1.00 . A A . 19 PHE H 1 1
6 8629 1 1 19 PHE HA H 2.070 15.774 -11.566 1.00 . A A . 19 PHE HA 1 1
6 8630 1 1 19 PHE HB2 H 4.067 15.472 -10.463 1.00 . A A . 19 PHE HB2 1 1
6 8631 1 1 19 PHE HB3 H 4.942 15.006 -11.929 1.00 . A A . 19 PHE HB3 1 1
6 8632 1 1 19 PHE HD1 H 3.436 17.965 -10.155 1.00 . A A . 19 PHE HD1 1 1
6 8633 1 1 19 PHE HD2 H 5.919 16.589 -13.399 1.00 . A A . 19 PHE HD2 1 1
6 8634 1 1 19 PHE HE1 H 4.180 20.294 -10.580 1.00 . A A . 19 PHE HE1 1 1
6 8635 1 1 19 PHE HE2 H 6.625 18.943 -13.810 1.00 . A A . 19 PHE HE2 1 1
6 8636 1 1 19 PHE HZ H 5.820 20.741 -12.484 1.00 . A A . 19 PHE HZ 1 1
6 8637 1 1 19 PHE N N 2.657 14.008 -12.469 1.00 . A A . 19 PHE N 1 1
6 8638 1 1 19 PHE O O 2.121 17.307 -13.544 1.00 . A A . 19 PHE O 1 1
6 8639 1 1 20 PHE C C 1.948 16.851 -16.267 1.00 . A A . 20 PHE C 1 1
6 8640 1 1 20 PHE CA C 3.404 16.543 -15.888 1.00 . A A . 20 PHE CA 1 1
6 8641 1 1 20 PHE CB C 4.146 15.726 -16.956 1.00 . A A . 20 PHE CB 1 1
6 8642 1 1 20 PHE CD1 C 4.406 17.573 -18.672 1.00 . A A . 20 PHE CD1 1 1
6 8643 1 1 20 PHE CD2 C 3.841 15.334 -19.436 1.00 . A A . 20 PHE CD2 1 1
6 8644 1 1 20 PHE CE1 C 4.407 18.026 -20.001 1.00 . A A . 20 PHE CE1 1 1
6 8645 1 1 20 PHE CE2 C 3.844 15.787 -20.764 1.00 . A A . 20 PHE CE2 1 1
6 8646 1 1 20 PHE CG C 4.125 16.227 -18.385 1.00 . A A . 20 PHE CG 1 1
6 8647 1 1 20 PHE CZ C 4.129 17.130 -21.047 1.00 . A A . 20 PHE CZ 1 1
6 8648 1 1 20 PHE H H 3.916 14.941 -14.542 1.00 . A A . 20 PHE H 1 1
6 8649 1 1 20 PHE HA H 3.974 17.469 -15.727 1.00 . A A . 20 PHE HA 1 1
6 8650 1 1 20 PHE HB2 H 5.201 15.690 -16.680 1.00 . A A . 20 PHE HB2 1 1
6 8651 1 1 20 PHE HB3 H 3.749 14.718 -16.960 1.00 . A A . 20 PHE HB3 1 1
6 8652 1 1 20 PHE HD1 H 4.630 18.256 -17.869 1.00 . A A . 20 PHE HD1 1 1
6 8653 1 1 20 PHE HD2 H 3.626 14.295 -19.232 1.00 . A A . 20 PHE HD2 1 1
6 8654 1 1 20 PHE HE1 H 4.630 19.058 -20.227 1.00 . A A . 20 PHE HE1 1 1
6 8655 1 1 20 PHE HE2 H 3.632 15.107 -21.573 1.00 . A A . 20 PHE HE2 1 1
6 8656 1 1 20 PHE HZ H 4.141 17.467 -22.068 1.00 . A A . 20 PHE HZ 1 1
6 8657 1 1 20 PHE N N 3.405 15.813 -14.616 1.00 . A A . 20 PHE N 1 1
6 8658 1 1 20 PHE O O 1.594 18.001 -16.532 1.00 . A A . 20 PHE O 1 1
6 8659 1 1 21 LEU C C -0.991 16.799 -15.424 1.00 . A A . 21 LEU C 1 1
6 8660 1 1 21 LEU CA C -0.327 15.946 -16.496 1.00 . A A . 21 LEU CA 1 1
6 8661 1 1 21 LEU CB C -1.002 14.560 -16.551 1.00 . A A . 21 LEU CB 1 1
6 8662 1 1 21 LEU CD1 C -1.815 12.586 -17.814 1.00 . A A . 21 LEU CD1 1 1
6 8663 1 1 21 LEU CD2 C -2.602 14.921 -18.417 1.00 . A A . 21 LEU CD2 1 1
6 8664 1 1 21 LEU CG C -1.424 14.065 -17.943 1.00 . A A . 21 LEU CG 1 1
6 8665 1 1 21 LEU H H 1.447 14.895 -15.998 1.00 . A A . 21 LEU H 1 1
6 8666 1 1 21 LEU HA H -0.441 16.542 -17.397 1.00 . A A . 21 LEU HA 1 1
6 8667 1 1 21 LEU HB2 H -0.354 13.820 -16.094 1.00 . A A . 21 LEU HB2 1 1
6 8668 1 1 21 LEU HB3 H -1.903 14.584 -15.934 1.00 . A A . 21 LEU HB3 1 1
6 8669 1 1 21 LEU HD11 H -2.614 12.466 -17.083 1.00 . A A . 21 LEU HD11 1 1
6 8670 1 1 21 LEU HD12 H -2.144 12.186 -18.773 1.00 . A A . 21 LEU HD12 1 1
6 8671 1 1 21 LEU HD13 H -0.949 12.007 -17.486 1.00 . A A . 21 LEU HD13 1 1
6 8672 1 1 21 LEU HD21 H -3.352 14.999 -17.636 1.00 . A A . 21 LEU HD21 1 1
6 8673 1 1 21 LEU HD22 H -2.248 15.917 -18.681 1.00 . A A . 21 LEU HD22 1 1
6 8674 1 1 21 LEU HD23 H -3.073 14.481 -19.287 1.00 . A A . 21 LEU HD23 1 1
6 8675 1 1 21 LEU HG H -0.623 14.127 -18.684 1.00 . A A . 21 LEU HG 1 1
6 8676 1 1 21 LEU N N 1.098 15.816 -16.237 1.00 . A A . 21 LEU N 1 1
6 8677 1 1 21 LEU O O -1.823 17.632 -15.763 1.00 . A A . 21 LEU O 1 1
6 8678 1 1 22 GLU C C -1.045 18.900 -13.381 1.00 . A A . 22 GLU C 1 1
6 8679 1 1 22 GLU CA C -1.190 17.410 -13.059 1.00 . A A . 22 GLU CA 1 1
6 8680 1 1 22 GLU CB C -0.515 17.068 -11.716 1.00 . A A . 22 GLU CB 1 1
6 8681 1 1 22 GLU CD C -0.532 17.282 -9.188 1.00 . A A . 22 GLU CD 1 1
6 8682 1 1 22 GLU CG C -1.153 17.758 -10.503 1.00 . A A . 22 GLU CG 1 1
6 8683 1 1 22 GLU H H 0.061 15.906 -13.941 1.00 . A A . 22 GLU H 1 1
6 8684 1 1 22 GLU HA H -2.252 17.171 -12.976 1.00 . A A . 22 GLU HA 1 1
6 8685 1 1 22 GLU HB2 H -0.561 15.993 -11.543 1.00 . A A . 22 GLU HB2 1 1
6 8686 1 1 22 GLU HB3 H 0.522 17.391 -11.730 1.00 . A A . 22 GLU HB3 1 1
6 8687 1 1 22 GLU HG2 H -1.008 18.837 -10.576 1.00 . A A . 22 GLU HG2 1 1
6 8688 1 1 22 GLU HG3 H -2.224 17.554 -10.490 1.00 . A A . 22 GLU HG3 1 1
6 8689 1 1 22 GLU N N -0.633 16.614 -14.149 1.00 . A A . 22 GLU N 1 1
6 8690 1 1 22 GLU O O -1.946 19.672 -13.072 1.00 . A A . 22 GLU O 1 1
6 8691 1 1 22 GLU OE1 O 0.698 17.054 -9.158 1.00 . A A . 22 GLU OE1 1 1
6 8692 1 1 22 GLU OE2 O -1.297 17.166 -8.205 1.00 . A A . 22 GLU OE2 1 1
6 8693 1 1 23 GLU C C -0.428 21.091 -15.609 1.00 . A A . 23 GLU C 1 1
6 8694 1 1 23 GLU CA C 0.346 20.683 -14.356 1.00 . A A . 23 GLU CA 1 1
6 8695 1 1 23 GLU CB C 1.854 20.957 -14.433 1.00 . A A . 23 GLU CB 1 1
6 8696 1 1 23 GLU CD C 2.263 22.147 -12.178 1.00 . A A . 23 GLU CD 1 1
6 8697 1 1 23 GLU CG C 2.153 22.273 -13.694 1.00 . A A . 23 GLU CG 1 1
6 8698 1 1 23 GLU H H 0.760 18.607 -14.256 1.00 . A A . 23 GLU H 1 1
6 8699 1 1 23 GLU HA H -0.015 21.286 -13.531 1.00 . A A . 23 GLU HA 1 1
6 8700 1 1 23 GLU HB2 H 2.426 20.152 -13.966 1.00 . A A . 23 GLU HB2 1 1
6 8701 1 1 23 GLU HB3 H 2.160 21.043 -15.476 1.00 . A A . 23 GLU HB3 1 1
6 8702 1 1 23 GLU HG2 H 3.096 22.671 -14.051 1.00 . A A . 23 GLU HG2 1 1
6 8703 1 1 23 GLU HG3 H 1.367 22.997 -13.907 1.00 . A A . 23 GLU HG3 1 1
6 8704 1 1 23 GLU N N 0.071 19.300 -14.009 1.00 . A A . 23 GLU N 1 1
6 8705 1 1 23 GLU O O -1.054 22.147 -15.618 1.00 . A A . 23 GLU O 1 1
6 8706 1 1 23 GLU OE1 O 1.768 21.144 -11.622 1.00 . A A . 23 GLU OE1 1 1
6 8707 1 1 23 GLU OE2 O 2.834 23.097 -11.598 1.00 . A A . 23 GLU OE2 1 1
6 8708 1 1 24 ILE C C -2.645 20.769 -17.510 1.00 . A A . 24 ILE C 1 1
6 8709 1 1 24 ILE CA C -1.176 20.476 -17.891 1.00 . A A . 24 ILE CA 1 1
6 8710 1 1 24 ILE CB C -1.002 19.288 -18.910 1.00 . A A . 24 ILE CB 1 1
6 8711 1 1 24 ILE CD1 C -0.261 18.703 -21.308 1.00 . A A . 24 ILE CD1 1 1
6 8712 1 1 24 ILE CG1 C 0.024 19.533 -20.054 1.00 . A A . 24 ILE CG1 1 1
6 8713 1 1 24 ILE CG2 C -2.325 18.748 -19.481 1.00 . A A . 24 ILE CG2 1 1
6 8714 1 1 24 ILE H H 0.137 19.402 -16.524 1.00 . A A . 24 ILE H 1 1
6 8715 1 1 24 ILE HA H -0.848 21.409 -18.348 1.00 . A A . 24 ILE HA 1 1
6 8716 1 1 24 ILE HB H -0.626 18.412 -18.394 1.00 . A A . 24 ILE HB 1 1
6 8717 1 1 24 ILE HD11 H -1.234 18.935 -21.748 1.00 . A A . 24 ILE HD11 1 1
6 8718 1 1 24 ILE HD12 H 0.482 18.929 -22.058 1.00 . A A . 24 ILE HD12 1 1
6 8719 1 1 24 ILE HD13 H -0.196 17.647 -21.050 1.00 . A A . 24 ILE HD13 1 1
6 8720 1 1 24 ILE HG12 H 0.053 20.566 -20.390 1.00 . A A . 24 ILE HG12 1 1
6 8721 1 1 24 ILE HG13 H 1.035 19.243 -19.741 1.00 . A A . 24 ILE HG13 1 1
6 8722 1 1 24 ILE HG21 H -3.012 18.443 -18.701 1.00 . A A . 24 ILE HG21 1 1
6 8723 1 1 24 ILE HG22 H -2.790 19.484 -20.121 1.00 . A A . 24 ILE HG22 1 1
6 8724 1 1 24 ILE HG23 H -2.160 17.847 -20.066 1.00 . A A . 24 ILE HG23 1 1
6 8725 1 1 24 ILE N N -0.413 20.245 -16.650 1.00 . A A . 24 ILE N 1 1
6 8726 1 1 24 ILE O O -3.252 21.732 -17.994 1.00 . A A . 24 ILE O 1 1
6 8727 1 1 25 GLN C C -4.799 21.220 -15.225 1.00 . A A . 25 GLN C 1 1
6 8728 1 1 25 GLN CA C -4.593 20.061 -16.191 1.00 . A A . 25 GLN CA 1 1
6 8729 1 1 25 GLN CB C -5.118 18.735 -15.616 1.00 . A A . 25 GLN CB 1 1
6 8730 1 1 25 GLN CD C -6.151 16.543 -16.351 1.00 . A A . 25 GLN CD 1 1
6 8731 1 1 25 GLN CG C -5.054 17.565 -16.615 1.00 . A A . 25 GLN CG 1 1
6 8732 1 1 25 GLN H H -2.633 19.182 -16.254 1.00 . A A . 25 GLN H 1 1
6 8733 1 1 25 GLN HA H -5.196 20.345 -17.052 1.00 . A A . 25 GLN HA 1 1
6 8734 1 1 25 GLN HB2 H -4.561 18.471 -14.716 1.00 . A A . 25 GLN HB2 1 1
6 8735 1 1 25 GLN HB3 H -6.160 18.899 -15.339 1.00 . A A . 25 GLN HB3 1 1
6 8736 1 1 25 GLN HE21 H -5.211 15.866 -14.677 1.00 . A A . 25 GLN HE21 1 1
6 8737 1 1 25 GLN HE22 H -6.723 15.075 -15.080 1.00 . A A . 25 GLN HE22 1 1
6 8738 1 1 25 GLN HG2 H -5.190 17.928 -17.630 1.00 . A A . 25 GLN HG2 1 1
6 8739 1 1 25 GLN HG3 H -4.094 17.047 -16.562 1.00 . A A . 25 GLN HG3 1 1
6 8740 1 1 25 GLN N N -3.206 19.936 -16.625 1.00 . A A . 25 GLN N 1 1
6 8741 1 1 25 GLN NE2 N -6.013 15.764 -15.279 1.00 . A A . 25 GLN NE2 1 1
6 8742 1 1 25 GLN O O -5.732 21.994 -15.408 1.00 . A A . 25 GLN O 1 1
6 8743 1 1 25 GLN OE1 O -7.114 16.457 -17.108 1.00 . A A . 25 GLN OE1 1 1
6 8744 1 1 26 LEU C C -4.034 23.770 -13.972 1.00 . A A . 26 LEU C 1 1
6 8745 1 1 26 LEU CA C -4.007 22.432 -13.230 1.00 . A A . 26 LEU CA 1 1
6 8746 1 1 26 LEU CB C -2.853 22.293 -12.220 1.00 . A A . 26 LEU CB 1 1
6 8747 1 1 26 LEU CD1 C -2.160 24.747 -11.814 1.00 . A A . 26 LEU CD1 1 1
6 8748 1 1 26 LEU CD2 C -3.704 23.572 -10.239 1.00 . A A . 26 LEU CD2 1 1
6 8749 1 1 26 LEU CG C -2.551 23.402 -11.208 1.00 . A A . 26 LEU CG 1 1
6 8750 1 1 26 LEU H H -3.204 20.655 -14.163 1.00 . A A . 26 LEU H 1 1
6 8751 1 1 26 LEU HA H -4.941 22.343 -12.677 1.00 . A A . 26 LEU HA 1 1
6 8752 1 1 26 LEU HB2 H -3.068 21.409 -11.616 1.00 . A A . 26 LEU HB2 1 1
6 8753 1 1 26 LEU HB3 H -1.931 22.153 -12.766 1.00 . A A . 26 LEU HB3 1 1
6 8754 1 1 26 LEU HD11 H -1.470 24.588 -12.642 1.00 . A A . 26 LEU HD11 1 1
6 8755 1 1 26 LEU HD12 H -3.034 25.295 -12.152 1.00 . A A . 26 LEU HD12 1 1
6 8756 1 1 26 LEU HD13 H -1.677 25.336 -11.038 1.00 . A A . 26 LEU HD13 1 1
6 8757 1 1 26 LEU HD21 H -3.898 22.613 -9.763 1.00 . A A . 26 LEU HD21 1 1
6 8758 1 1 26 LEU HD22 H -3.414 24.306 -9.490 1.00 . A A . 26 LEU HD22 1 1
6 8759 1 1 26 LEU HD23 H -4.579 23.910 -10.789 1.00 . A A . 26 LEU HD23 1 1
6 8760 1 1 26 LEU HG H -1.691 23.058 -10.631 1.00 . A A . 26 LEU HG 1 1
6 8761 1 1 26 LEU N N -3.938 21.349 -14.216 1.00 . A A . 26 LEU N 1 1
6 8762 1 1 26 LEU O O -4.881 24.614 -13.684 1.00 . A A . 26 LEU O 1 1
6 8763 1 1 27 GLY C C -4.384 25.330 -16.490 1.00 . A A . 27 GLY C 1 1
6 8764 1 1 27 GLY CA C -3.072 25.162 -15.749 1.00 . A A . 27 GLY CA 1 1
6 8765 1 1 27 GLY H H -2.469 23.210 -15.128 1.00 . A A . 27 GLY H 1 1
6 8766 1 1 27 GLY HA2 H -2.940 26.040 -15.113 1.00 . A A . 27 GLY HA2 1 1
6 8767 1 1 27 GLY HA3 H -2.270 25.122 -16.482 1.00 . A A . 27 GLY HA3 1 1
6 8768 1 1 27 GLY N N -3.130 23.954 -14.940 1.00 . A A . 27 GLY N 1 1
6 8769 1 1 27 GLY O O -5.097 26.288 -16.209 1.00 . A A . 27 GLY O 1 1
6 8770 1 1 28 GLU C C -7.210 24.817 -17.230 1.00 . A A . 28 GLU C 1 1
6 8771 1 1 28 GLU CA C -5.993 24.566 -18.137 1.00 . A A . 28 GLU CA 1 1
6 8772 1 1 28 GLU CB C -6.195 23.402 -19.105 1.00 . A A . 28 GLU CB 1 1
6 8773 1 1 28 GLU CD C -5.330 24.711 -21.130 1.00 . A A . 28 GLU CD 1 1
6 8774 1 1 28 GLU CG C -5.161 23.487 -20.235 1.00 . A A . 28 GLU CG 1 1
6 8775 1 1 28 GLU H H -4.112 23.640 -17.635 1.00 . A A . 28 GLU H 1 1
6 8776 1 1 28 GLU HA H -5.916 25.467 -18.734 1.00 . A A . 28 GLU HA 1 1
6 8777 1 1 28 GLU HB2 H -6.095 22.456 -18.573 1.00 . A A . 28 GLU HB2 1 1
6 8778 1 1 28 GLU HB3 H -7.195 23.458 -19.539 1.00 . A A . 28 GLU HB3 1 1
6 8779 1 1 28 GLU HG2 H -4.149 23.483 -19.826 1.00 . A A . 28 GLU HG2 1 1
6 8780 1 1 28 GLU HG3 H -5.292 22.616 -20.863 1.00 . A A . 28 GLU HG3 1 1
6 8781 1 1 28 GLU N N -4.728 24.423 -17.415 1.00 . A A . 28 GLU N 1 1
6 8782 1 1 28 GLU O O -8.119 25.546 -17.616 1.00 . A A . 28 GLU O 1 1
6 8783 1 1 28 GLU OE1 O -6.453 24.883 -21.652 1.00 . A A . 28 GLU OE1 1 1
6 8784 1 1 28 GLU OE2 O -4.335 25.453 -21.275 1.00 . A A . 28 GLU OE2 1 1
6 8785 1 1 29 GLU C C -8.233 25.878 -14.498 1.00 . A A . 29 GLU C 1 1
6 8786 1 1 29 GLU CA C -8.282 24.445 -15.043 1.00 . A A . 29 GLU CA 1 1
6 8787 1 1 29 GLU CB C -8.191 23.395 -13.931 1.00 . A A . 29 GLU CB 1 1
6 8788 1 1 29 GLU CD C -10.673 23.034 -13.612 1.00 . A A . 29 GLU CD 1 1
6 8789 1 1 29 GLU CG C -9.364 23.446 -12.948 1.00 . A A . 29 GLU CG 1 1
6 8790 1 1 29 GLU H H -6.419 23.678 -15.784 1.00 . A A . 29 GLU H 1 1
6 8791 1 1 29 GLU HA H -9.234 24.302 -15.554 1.00 . A A . 29 GLU HA 1 1
6 8792 1 1 29 GLU HB2 H -8.188 22.402 -14.382 1.00 . A A . 29 GLU HB2 1 1
6 8793 1 1 29 GLU HB3 H -7.273 23.544 -13.367 1.00 . A A . 29 GLU HB3 1 1
6 8794 1 1 29 GLU HG2 H -9.157 22.745 -12.138 1.00 . A A . 29 GLU HG2 1 1
6 8795 1 1 29 GLU HG3 H -9.456 24.444 -12.520 1.00 . A A . 29 GLU HG3 1 1
6 8796 1 1 29 GLU N N -7.215 24.251 -16.022 1.00 . A A . 29 GLU N 1 1
6 8797 1 1 29 GLU O O -9.261 26.537 -14.391 1.00 . A A . 29 GLU O 1 1
6 8798 1 1 29 GLU OE1 O -10.813 21.819 -13.873 1.00 . A A . 29 GLU OE1 1 1
6 8799 1 1 29 GLU OE2 O -11.503 23.934 -13.860 1.00 . A A . 29 GLU OE2 1 1
6 8800 1 1 30 LEU C C -7.377 28.715 -14.823 1.00 . A A . 30 LEU C 1 1
6 8801 1 1 30 LEU CA C -6.932 27.778 -13.701 1.00 . A A . 30 LEU CA 1 1
6 8802 1 1 30 LEU CB C -5.497 28.101 -13.248 1.00 . A A . 30 LEU CB 1 1
6 8803 1 1 30 LEU CD1 C -3.709 28.230 -11.519 1.00 . A A . 30 LEU CD1 1 1
6 8804 1 1 30 LEU CD2 C -6.031 28.729 -10.824 1.00 . A A . 30 LEU CD2 1 1
6 8805 1 1 30 LEU CG C -5.176 27.859 -11.760 1.00 . A A . 30 LEU CG 1 1
6 8806 1 1 30 LEU H H -6.207 25.844 -14.273 1.00 . A A . 30 LEU H 1 1
6 8807 1 1 30 LEU HA H -7.675 27.926 -12.922 1.00 . A A . 30 LEU HA 1 1
6 8808 1 1 30 LEU HB2 H -4.796 27.533 -13.861 1.00 . A A . 30 LEU HB2 1 1
6 8809 1 1 30 LEU HB3 H -5.310 29.152 -13.446 1.00 . A A . 30 LEU HB3 1 1
6 8810 1 1 30 LEU HD11 H -3.066 27.700 -12.222 1.00 . A A . 30 LEU HD11 1 1
6 8811 1 1 30 LEU HD12 H -3.576 29.304 -11.651 1.00 . A A . 30 LEU HD12 1 1
6 8812 1 1 30 LEU HD13 H -3.423 27.958 -10.503 1.00 . A A . 30 LEU HD13 1 1
6 8813 1 1 30 LEU HD21 H -5.961 29.779 -11.114 1.00 . A A . 30 LEU HD21 1 1
6 8814 1 1 30 LEU HD22 H -7.076 28.423 -10.848 1.00 . A A . 30 LEU HD22 1 1
6 8815 1 1 30 LEU HD23 H -5.674 28.631 -9.799 1.00 . A A . 30 LEU HD23 1 1
6 8816 1 1 30 LEU HG H -5.292 26.803 -11.508 1.00 . A A . 30 LEU HG 1 1
6 8817 1 1 30 LEU N N -7.047 26.400 -14.167 1.00 . A A . 30 LEU N 1 1
6 8818 1 1 30 LEU O O -8.062 29.705 -14.571 1.00 . A A . 30 LEU O 1 1
6 8819 1 1 31 LEU C C -8.949 29.065 -17.397 1.00 . A A . 31 LEU C 1 1
6 8820 1 1 31 LEU CA C -7.443 29.188 -17.226 1.00 . A A . 31 LEU CA 1 1
6 8821 1 1 31 LEU CB C -6.679 28.730 -18.453 1.00 . A A . 31 LEU CB 1 1
6 8822 1 1 31 LEU CD1 C -4.567 29.408 -17.024 1.00 . A A . 31 LEU CD1 1 1
6 8823 1 1 31 LEU CD2 C -4.430 28.082 -19.126 1.00 . A A . 31 LEU CD2 1 1
6 8824 1 1 31 LEU CG C -5.206 29.162 -18.397 1.00 . A A . 31 LEU CG 1 1
6 8825 1 1 31 LEU H H -6.450 27.568 -16.219 1.00 . A A . 31 LEU H 1 1
6 8826 1 1 31 LEU HA H -7.267 30.253 -17.067 1.00 . A A . 31 LEU HA 1 1
6 8827 1 1 31 LEU HB2 H -6.766 27.647 -18.520 1.00 . A A . 31 LEU HB2 1 1
6 8828 1 1 31 LEU HB3 H -7.131 29.161 -19.347 1.00 . A A . 31 LEU HB3 1 1
6 8829 1 1 31 LEU HD11 H -5.194 30.008 -16.376 1.00 . A A . 31 LEU HD11 1 1
6 8830 1 1 31 LEU HD12 H -4.303 28.485 -16.518 1.00 . A A . 31 LEU HD12 1 1
6 8831 1 1 31 LEU HD13 H -3.665 29.979 -17.183 1.00 . A A . 31 LEU HD13 1 1
6 8832 1 1 31 LEU HD21 H -4.897 27.903 -20.094 1.00 . A A . 31 LEU HD21 1 1
6 8833 1 1 31 LEU HD22 H -3.404 28.399 -19.245 1.00 . A A . 31 LEU HD22 1 1
6 8834 1 1 31 LEU HD23 H -4.459 27.173 -18.534 1.00 . A A . 31 LEU HD23 1 1
6 8835 1 1 31 LEU HG H -5.097 30.093 -18.939 1.00 . A A . 31 LEU HG 1 1
6 8836 1 1 31 LEU N N -7.024 28.398 -16.070 1.00 . A A . 31 LEU N 1 1
6 8837 1 1 31 LEU O O -9.597 30.019 -17.820 1.00 . A A . 31 LEU O 1 1
6 8838 1 1 32 ALA C C -11.604 28.757 -16.072 1.00 . A A . 32 ALA C 1 1
6 8839 1 1 32 ALA CA C -10.947 27.711 -16.986 1.00 . A A . 32 ALA CA 1 1
6 8840 1 1 32 ALA CB C -11.324 26.285 -16.561 1.00 . A A . 32 ALA CB 1 1
6 8841 1 1 32 ALA H H -8.887 27.183 -16.671 1.00 . A A . 32 ALA H 1 1
6 8842 1 1 32 ALA HA H -11.296 27.886 -17.994 1.00 . A A . 32 ALA HA 1 1
6 8843 1 1 32 ALA HB1 H -10.652 25.555 -17.012 1.00 . A A . 32 ALA HB1 1 1
6 8844 1 1 32 ALA HB2 H -11.300 26.176 -15.479 1.00 . A A . 32 ALA HB2 1 1
6 8845 1 1 32 ALA HB3 H -12.343 26.070 -16.879 1.00 . A A . 32 ALA HB3 1 1
6 8846 1 1 32 ALA N N -9.505 27.915 -17.003 1.00 . A A . 32 ALA N 1 1
6 8847 1 1 32 ALA O O -12.782 29.066 -16.240 1.00 . A A . 32 ALA O 1 1
6 8848 1 1 33 GLN C C -10.929 31.710 -14.867 1.00 . A A . 33 GLN C 1 1
6 8849 1 1 33 GLN CA C -11.262 30.365 -14.214 1.00 . A A . 33 GLN CA 1 1
6 8850 1 1 33 GLN CB C -10.580 30.173 -12.848 1.00 . A A . 33 GLN CB 1 1
6 8851 1 1 33 GLN CD C -12.165 31.645 -11.525 1.00 . A A . 33 GLN CD 1 1
6 8852 1 1 33 GLN CG C -11.587 30.243 -11.698 1.00 . A A . 33 GLN CG 1 1
6 8853 1 1 33 GLN H H -9.860 29.037 -15.050 1.00 . A A . 33 GLN H 1 1
6 8854 1 1 33 GLN HA H -12.339 30.302 -14.100 1.00 . A A . 33 GLN HA 1 1
6 8855 1 1 33 GLN HB2 H -10.121 29.185 -12.801 1.00 . A A . 33 GLN HB2 1 1
6 8856 1 1 33 GLN HB3 H -9.797 30.919 -12.698 1.00 . A A . 33 GLN HB3 1 1
6 8857 1 1 33 GLN HE21 H -13.867 31.153 -12.536 1.00 . A A . 33 GLN HE21 1 1
6 8858 1 1 33 GLN HE22 H -13.766 32.804 -11.961 1.00 . A A . 33 GLN HE22 1 1
6 8859 1 1 33 GLN HG2 H -12.383 29.515 -11.872 1.00 . A A . 33 GLN HG2 1 1
6 8860 1 1 33 GLN HG3 H -11.068 29.963 -10.781 1.00 . A A . 33 GLN HG3 1 1
6 8861 1 1 33 GLN N N -10.833 29.318 -15.126 1.00 . A A . 33 GLN N 1 1
6 8862 1 1 33 GLN NE2 N -13.371 31.879 -12.042 1.00 . A A . 33 GLN NE2 1 1
6 8863 1 1 33 GLN O O -11.705 32.659 -14.783 1.00 . A A . 33 GLN O 1 1
6 8864 1 1 33 GLN OE1 O -11.534 32.509 -10.924 1.00 . A A . 33 GLN OE1 1 1
6 8865 1 1 34 GLY C C -7.827 33.279 -15.921 1.00 . A A . 34 GLY C 1 1
6 8866 1 1 34 GLY CA C -9.254 32.885 -16.297 1.00 . A A . 34 GLY CA 1 1
6 8867 1 1 34 GLY H H -9.232 30.903 -15.543 1.00 . A A . 34 GLY H 1 1
6 8868 1 1 34 GLY HA2 H -9.266 32.618 -17.353 1.00 . A A . 34 GLY HA2 1 1
6 8869 1 1 34 GLY HA3 H -9.892 33.759 -16.163 1.00 . A A . 34 GLY HA3 1 1
6 8870 1 1 34 GLY N N -9.775 31.755 -15.542 1.00 . A A . 34 GLY N 1 1
6 8871 1 1 34 GLY O O -7.388 34.355 -16.324 1.00 . A A . 34 GLY O 1 1
6 8872 1 1 35 ASP C C -4.624 32.494 -15.720 1.00 . A A . 35 ASP C 1 1
6 8873 1 1 35 ASP CA C -5.740 32.835 -14.720 1.00 . A A . 35 ASP CA 1 1
6 8874 1 1 35 ASP CB C -5.479 32.321 -13.295 1.00 . A A . 35 ASP CB 1 1
6 8875 1 1 35 ASP CG C -4.426 33.139 -12.550 1.00 . A A . 35 ASP CG 1 1
6 8876 1 1 35 ASP H H -7.499 31.572 -14.844 1.00 . A A . 35 ASP H 1 1
6 8877 1 1 35 ASP HA H -5.715 33.924 -14.645 1.00 . A A . 35 ASP HA 1 1
6 8878 1 1 35 ASP HB2 H -6.401 32.374 -12.713 1.00 . A A . 35 ASP HB2 1 1
6 8879 1 1 35 ASP HB3 H -5.151 31.286 -13.323 1.00 . A A . 35 ASP HB3 1 1
6 8880 1 1 35 ASP N N -7.093 32.455 -15.154 1.00 . A A . 35 ASP N 1 1
6 8881 1 1 35 ASP O O -3.650 31.818 -15.394 1.00 . A A . 35 ASP O 1 1
6 8882 1 1 35 ASP OD1 O -3.726 33.941 -13.210 1.00 . A A . 35 ASP OD1 1 1
6 8883 1 1 35 ASP OD2 O -4.320 32.924 -11.323 1.00 . A A . 35 ASP OD2 1 1
6 8884 1 1 36 TYR C C -2.407 33.041 -17.744 1.00 . A A . 36 TYR C 1 1
6 8885 1 1 36 TYR CA C -3.875 32.862 -18.096 1.00 . A A . 36 TYR CA 1 1
6 8886 1 1 36 TYR CB C -4.304 33.844 -19.194 1.00 . A A . 36 TYR CB 1 1
6 8887 1 1 36 TYR CD1 C -6.567 32.810 -19.720 1.00 . A A . 36 TYR CD1 1 1
6 8888 1 1 36 TYR CD2 C -6.443 35.207 -19.321 1.00 . A A . 36 TYR CD2 1 1
6 8889 1 1 36 TYR CE1 C -7.953 32.914 -19.920 1.00 . A A . 36 TYR CE1 1 1
6 8890 1 1 36 TYR CE2 C -7.829 35.310 -19.523 1.00 . A A . 36 TYR CE2 1 1
6 8891 1 1 36 TYR CG C -5.805 33.955 -19.420 1.00 . A A . 36 TYR CG 1 1
6 8892 1 1 36 TYR CZ C -8.585 34.164 -19.820 1.00 . A A . 36 TYR CZ 1 1
6 8893 1 1 36 TYR H H -5.610 33.525 -17.099 1.00 . A A . 36 TYR H 1 1
6 8894 1 1 36 TYR HA H -3.913 31.874 -18.519 1.00 . A A . 36 TYR HA 1 1
6 8895 1 1 36 TYR HB2 H -3.915 34.832 -18.945 1.00 . A A . 36 TYR HB2 1 1
6 8896 1 1 36 TYR HB3 H -3.837 33.520 -20.122 1.00 . A A . 36 TYR HB3 1 1
6 8897 1 1 36 TYR HD1 H -6.094 31.847 -19.799 1.00 . A A . 36 TYR HD1 1 1
6 8898 1 1 36 TYR HD2 H -5.873 36.095 -19.089 1.00 . A A . 36 TYR HD2 1 1
6 8899 1 1 36 TYR HE1 H -8.529 32.028 -20.149 1.00 . A A . 36 TYR HE1 1 1
6 8900 1 1 36 TYR HE2 H -8.316 36.272 -19.445 1.00 . A A . 36 TYR HE2 1 1
6 8901 1 1 36 TYR HH H -10.360 33.428 -20.174 1.00 . A A . 36 TYR HH 1 1
6 8902 1 1 36 TYR N N -4.772 32.992 -16.950 1.00 . A A . 36 TYR N 1 1
6 8903 1 1 36 TYR O O -1.561 32.273 -18.199 1.00 . A A . 36 TYR O 1 1
6 8904 1 1 36 TYR OH O -9.931 34.272 -20.010 1.00 . A A . 36 TYR OH 1 1
6 8905 1 1 37 GLU C C -0.152 33.177 -15.763 1.00 . A A . 37 GLU C 1 1
6 8906 1 1 37 GLU CA C -0.750 34.354 -16.524 1.00 . A A . 37 GLU CA 1 1
6 8907 1 1 37 GLU CB C -0.660 35.681 -15.763 1.00 . A A . 37 GLU CB 1 1
6 8908 1 1 37 GLU CD C 0.970 37.500 -15.128 1.00 . A A . 37 GLU CD 1 1
6 8909 1 1 37 GLU CG C 0.804 36.021 -15.450 1.00 . A A . 37 GLU CG 1 1
6 8910 1 1 37 GLU H H -2.902 34.602 -16.617 1.00 . A A . 37 GLU H 1 1
6 8911 1 1 37 GLU HA H -0.171 34.455 -17.431 1.00 . A A . 37 GLU HA 1 1
6 8912 1 1 37 GLU HB2 H -1.070 36.475 -16.390 1.00 . A A . 37 GLU HB2 1 1
6 8913 1 1 37 GLU HB3 H -1.226 35.636 -14.831 1.00 . A A . 37 GLU HB3 1 1
6 8914 1 1 37 GLU HG2 H 1.147 35.426 -14.601 1.00 . A A . 37 GLU HG2 1 1
6 8915 1 1 37 GLU HG3 H 1.434 35.787 -16.307 1.00 . A A . 37 GLU HG3 1 1
6 8916 1 1 37 GLU N N -2.116 34.056 -16.935 1.00 . A A . 37 GLU N 1 1
6 8917 1 1 37 GLU O O 1.003 32.806 -15.974 1.00 . A A . 37 GLU O 1 1
6 8918 1 1 37 GLU OE1 O 1.187 38.260 -16.099 1.00 . A A . 37 GLU OE1 1 1
6 8919 1 1 37 GLU OE2 O 0.881 37.840 -13.932 1.00 . A A . 37 GLU OE2 1 1
6 8920 1 1 38 LYS C C -0.422 30.211 -15.081 1.00 . A A . 38 LYS C 1 1
6 8921 1 1 38 LYS CA C -0.558 31.405 -14.140 1.00 . A A . 38 LYS CA 1 1
6 8922 1 1 38 LYS CB C -1.534 31.136 -12.981 1.00 . A A . 38 LYS CB 1 1
6 8923 1 1 38 LYS CD C 0.000 30.262 -11.251 1.00 . A A . 38 LYS CD 1 1
6 8924 1 1 38 LYS CE C 0.908 30.488 -10.044 1.00 . A A . 38 LYS CE 1 1
6 8925 1 1 38 LYS CG C -0.929 31.428 -11.600 1.00 . A A . 38 LYS CG 1 1
6 8926 1 1 38 LYS H H -1.907 32.940 -14.821 1.00 . A A . 38 LYS H 1 1
6 8927 1 1 38 LYS HA H 0.451 31.593 -13.773 1.00 . A A . 38 LYS HA 1 1
6 8928 1 1 38 LYS HB2 H -2.413 31.753 -13.113 1.00 . A A . 38 LYS HB2 1 1
6 8929 1 1 38 LYS HB3 H -1.861 30.098 -13.014 1.00 . A A . 38 LYS HB3 1 1
6 8930 1 1 38 LYS HD2 H -0.645 29.412 -11.038 1.00 . A A . 38 LYS HD2 1 1
6 8931 1 1 38 LYS HD3 H 0.634 30.032 -12.109 1.00 . A A . 38 LYS HD3 1 1
6 8932 1 1 38 LYS HE2 H 1.483 31.404 -10.180 1.00 . A A . 38 LYS HE2 1 1
6 8933 1 1 38 LYS HE3 H 0.292 30.578 -9.147 1.00 . A A . 38 LYS HE3 1 1
6 8934 1 1 38 LYS HG2 H -0.401 32.381 -11.606 1.00 . A A . 38 LYS HG2 1 1
6 8935 1 1 38 LYS HG3 H -1.730 31.488 -10.855 1.00 . A A . 38 LYS HG3 1 1
6 8936 1 1 38 LYS HZ1 H 1.305 28.477 -9.909 1.00 . A A . 38 LYS HZ1 1 1
6 8937 1 1 38 LYS HZ2 H 2.472 29.319 -10.690 1.00 . A A . 38 LYS HZ2 1 1
6 8938 1 1 38 LYS HZ3 H 2.368 29.420 -9.047 1.00 . A A . 38 LYS HZ3 1 1
6 8939 1 1 38 LYS N N -0.965 32.573 -14.902 1.00 . A A . 38 LYS N 1 1
6 8940 1 1 38 LYS NZ N 1.832 29.345 -9.898 1.00 . A A . 38 LYS NZ 1 1
6 8941 1 1 38 LYS O O 0.459 29.375 -14.885 1.00 . A A . 38 LYS O 1 1
6 8942 1 1 39 GLY C C 0.194 29.091 -17.780 1.00 . A A . 39 GLY C 1 1
6 8943 1 1 39 GLY CA C -1.158 29.062 -17.097 1.00 . A A . 39 GLY CA 1 1
6 8944 1 1 39 GLY H H -1.972 30.845 -16.251 1.00 . A A . 39 GLY H 1 1
6 8945 1 1 39 GLY HA2 H -1.305 28.090 -16.623 1.00 . A A . 39 GLY HA2 1 1
6 8946 1 1 39 GLY HA3 H -1.868 29.197 -17.902 1.00 . A A . 39 GLY HA3 1 1
6 8947 1 1 39 GLY N N -1.260 30.131 -16.119 1.00 . A A . 39 GLY N 1 1
6 8948 1 1 39 GLY O O 0.749 28.036 -18.053 1.00 . A A . 39 GLY O 1 1
6 8949 1 1 40 VAL C C 3.086 29.711 -17.808 1.00 . A A . 40 VAL C 1 1
6 8950 1 1 40 VAL CA C 2.035 30.390 -18.692 1.00 . A A . 40 VAL CA 1 1
6 8951 1 1 40 VAL CB C 2.399 31.860 -18.991 1.00 . A A . 40 VAL CB 1 1
6 8952 1 1 40 VAL CG1 C 3.822 31.919 -19.552 1.00 . A A . 40 VAL CG1 1 1
6 8953 1 1 40 VAL CG2 C 1.439 32.529 -19.989 1.00 . A A . 40 VAL CG2 1 1
6 8954 1 1 40 VAL H H 0.234 31.125 -17.798 1.00 . A A . 40 VAL H 1 1
6 8955 1 1 40 VAL HA H 1.996 29.821 -19.622 1.00 . A A . 40 VAL HA 1 1
6 8956 1 1 40 VAL HB H 2.390 32.438 -18.069 1.00 . A A . 40 VAL HB 1 1
6 8957 1 1 40 VAL HG11 H 3.914 31.219 -20.378 1.00 . A A . 40 VAL HG11 1 1
6 8958 1 1 40 VAL HG12 H 4.041 32.922 -19.909 1.00 . A A . 40 VAL HG12 1 1
6 8959 1 1 40 VAL HG13 H 4.556 31.665 -18.788 1.00 . A A . 40 VAL HG13 1 1
6 8960 1 1 40 VAL HG21 H 1.305 31.922 -20.883 1.00 . A A . 40 VAL HG21 1 1
6 8961 1 1 40 VAL HG22 H 0.465 32.695 -19.538 1.00 . A A . 40 VAL HG22 1 1
6 8962 1 1 40 VAL HG23 H 1.828 33.503 -20.290 1.00 . A A . 40 VAL HG23 1 1
6 8963 1 1 40 VAL N N 0.735 30.284 -18.054 1.00 . A A . 40 VAL N 1 1
6 8964 1 1 40 VAL O O 3.897 28.935 -18.302 1.00 . A A . 40 VAL O 1 1
6 8965 1 1 41 ASP C C 3.845 27.935 -15.418 1.00 . A A . 41 ASP C 1 1
6 8966 1 1 41 ASP CA C 3.981 29.454 -15.515 1.00 . A A . 41 ASP CA 1 1
6 8967 1 1 41 ASP CB C 3.755 30.142 -14.153 1.00 . A A . 41 ASP CB 1 1
6 8968 1 1 41 ASP CG C 4.284 29.327 -12.974 1.00 . A A . 41 ASP CG 1 1
6 8969 1 1 41 ASP H H 2.335 30.638 -16.209 1.00 . A A . 41 ASP H 1 1
6 8970 1 1 41 ASP HA H 5.000 29.669 -15.827 1.00 . A A . 41 ASP HA 1 1
6 8971 1 1 41 ASP HB2 H 4.257 31.111 -14.144 1.00 . A A . 41 ASP HB2 1 1
6 8972 1 1 41 ASP HB3 H 2.693 30.307 -13.980 1.00 . A A . 41 ASP HB3 1 1
6 8973 1 1 41 ASP N N 3.058 30.002 -16.506 1.00 . A A . 41 ASP N 1 1
6 8974 1 1 41 ASP O O 4.819 27.193 -15.533 1.00 . A A . 41 ASP O 1 1
6 8975 1 1 41 ASP OD1 O 5.487 28.991 -13.004 1.00 . A A . 41 ASP OD1 1 1
6 8976 1 1 41 ASP OD2 O 3.470 29.055 -12.061 1.00 . A A . 41 ASP OD2 1 1
6 8977 1 1 42 HIS C C 2.611 25.283 -16.322 1.00 . A A . 42 HIS C 1 1
6 8978 1 1 42 HIS CA C 2.312 26.059 -15.050 1.00 . A A . 42 HIS CA 1 1
6 8979 1 1 42 HIS CB C 0.880 25.881 -14.538 1.00 . A A . 42 HIS CB 1 1
6 8980 1 1 42 HIS CD2 C 0.154 27.169 -12.362 1.00 . A A . 42 HIS CD2 1 1
6 8981 1 1 42 HIS CE1 C 1.203 25.982 -10.909 1.00 . A A . 42 HIS CE1 1 1
6 8982 1 1 42 HIS CG C 0.807 26.189 -13.065 1.00 . A A . 42 HIS CG 1 1
6 8983 1 1 42 HIS H H 1.886 28.161 -15.140 1.00 . A A . 42 HIS H 1 1
6 8984 1 1 42 HIS HA H 2.986 25.653 -14.292 1.00 . A A . 42 HIS HA 1 1
6 8985 1 1 42 HIS HB2 H 0.207 26.541 -15.086 1.00 . A A . 42 HIS HB2 1 1
6 8986 1 1 42 HIS HB3 H 0.550 24.857 -14.701 1.00 . A A . 42 HIS HB3 1 1
6 8987 1 1 42 HIS HD1 H 2.066 24.626 -12.251 1.00 . A A . 42 HIS HD1 1 1
6 8988 1 1 42 HIS HD2 H -0.463 27.926 -12.816 1.00 . A A . 42 HIS HD2 1 1
6 8989 1 1 42 HIS HE1 H 1.594 25.597 -9.978 1.00 . A A . 42 HIS HE1 1 1
6 8990 1 1 42 HIS N N 2.619 27.472 -15.202 1.00 . A A . 42 HIS N 1 1
6 8991 1 1 42 HIS ND1 N 1.474 25.440 -12.106 1.00 . A A . 42 HIS ND1 1 1
6 8992 1 1 42 HIS NE2 N 0.402 27.047 -10.993 1.00 . A A . 42 HIS NE2 1 1
6 8993 1 1 42 HIS O O 3.063 24.140 -16.251 1.00 . A A . 42 HIS O 1 1
6 8994 1 1 43 LEU C C 4.268 25.183 -18.782 1.00 . A A . 43 LEU C 1 1
6 8995 1 1 43 LEU CA C 2.743 25.203 -18.720 1.00 . A A . 43 LEU CA 1 1
6 8996 1 1 43 LEU CB C 2.103 25.840 -19.963 1.00 . A A . 43 LEU CB 1 1
6 8997 1 1 43 LEU CD1 C 0.488 24.101 -20.842 1.00 . A A . 43 LEU CD1 1 1
6 8998 1 1 43 LEU CD2 C 1.885 25.367 -22.441 1.00 . A A . 43 LEU CD2 1 1
6 8999 1 1 43 LEU CG C 1.860 24.763 -21.036 1.00 . A A . 43 LEU CG 1 1
6 9000 1 1 43 LEU H H 2.056 26.850 -17.529 1.00 . A A . 43 LEU H 1 1
6 9001 1 1 43 LEU HA H 2.388 24.168 -18.653 1.00 . A A . 43 LEU HA 1 1
6 9002 1 1 43 LEU HB2 H 1.139 26.279 -19.717 1.00 . A A . 43 LEU HB2 1 1
6 9003 1 1 43 LEU HB3 H 2.758 26.624 -20.344 1.00 . A A . 43 LEU HB3 1 1
6 9004 1 1 43 LEU HD11 H 0.403 23.678 -19.844 1.00 . A A . 43 LEU HD11 1 1
6 9005 1 1 43 LEU HD12 H -0.306 24.838 -20.984 1.00 . A A . 43 LEU HD12 1 1
6 9006 1 1 43 LEU HD13 H 0.354 23.306 -21.577 1.00 . A A . 43 LEU HD13 1 1
6 9007 1 1 43 LEU HD21 H 1.180 26.197 -22.503 1.00 . A A . 43 LEU HD21 1 1
6 9008 1 1 43 LEU HD22 H 2.891 25.715 -22.662 1.00 . A A . 43 LEU HD22 1 1
6 9009 1 1 43 LEU HD23 H 1.608 24.607 -23.173 1.00 . A A . 43 LEU HD23 1 1
6 9010 1 1 43 LEU HG H 2.647 24.010 -20.967 1.00 . A A . 43 LEU HG 1 1
6 9011 1 1 43 LEU N N 2.405 25.894 -17.491 1.00 . A A . 43 LEU N 1 1
6 9012 1 1 43 LEU O O 4.839 24.141 -19.077 1.00 . A A . 43 LEU O 1 1
6 9013 1 1 44 THR C C 6.997 25.235 -17.647 1.00 . A A . 44 THR C 1 1
6 9014 1 1 44 THR CA C 6.397 26.381 -18.477 1.00 . A A . 44 THR CA 1 1
6 9015 1 1 44 THR CB C 6.931 27.758 -18.049 1.00 . A A . 44 THR CB 1 1
6 9016 1 1 44 THR CG2 C 8.463 27.775 -18.002 1.00 . A A . 44 THR CG2 1 1
6 9017 1 1 44 THR H H 4.397 27.132 -18.206 1.00 . A A . 44 THR H 1 1
6 9018 1 1 44 THR HA H 6.700 26.292 -19.514 1.00 . A A . 44 THR HA 1 1
6 9019 1 1 44 THR HB H 6.555 28.034 -17.065 1.00 . A A . 44 THR HB 1 1
6 9020 1 1 44 THR HG1 H 5.584 28.802 -18.987 1.00 . A A . 44 THR HG1 1 1
6 9021 1 1 44 THR HG21 H 8.869 27.433 -18.955 1.00 . A A . 44 THR HG21 1 1
6 9022 1 1 44 THR HG22 H 8.810 28.791 -17.815 1.00 . A A . 44 THR HG22 1 1
6 9023 1 1 44 THR HG23 H 8.832 27.134 -17.202 1.00 . A A . 44 THR HG23 1 1
6 9024 1 1 44 THR N N 4.934 26.310 -18.471 1.00 . A A . 44 THR N 1 1
6 9025 1 1 44 THR O O 8.002 24.634 -18.024 1.00 . A A . 44 THR O 1 1
6 9026 1 1 44 THR OG1 O 6.542 28.725 -19.001 1.00 . A A . 44 THR OG1 1 1
6 9027 1 1 45 ASN C C 6.625 22.512 -16.366 1.00 . A A . 45 ASN C 1 1
6 9028 1 1 45 ASN CA C 6.764 23.843 -15.627 1.00 . A A . 45 ASN CA 1 1
6 9029 1 1 45 ASN CB C 5.956 23.848 -14.320 1.00 . A A . 45 ASN CB 1 1
6 9030 1 1 45 ASN CG C 6.556 24.777 -13.267 1.00 . A A . 45 ASN CG 1 1
6 9031 1 1 45 ASN H H 5.519 25.465 -16.323 1.00 . A A . 45 ASN H 1 1
6 9032 1 1 45 ASN HA H 7.813 23.980 -15.369 1.00 . A A . 45 ASN HA 1 1
6 9033 1 1 45 ASN HB2 H 4.922 24.129 -14.509 1.00 . A A . 45 ASN HB2 1 1
6 9034 1 1 45 ASN HB3 H 5.961 22.840 -13.903 1.00 . A A . 45 ASN HB3 1 1
6 9035 1 1 45 ASN HD21 H 5.749 26.432 -14.147 1.00 . A A . 45 ASN HD21 1 1
6 9036 1 1 45 ASN HD22 H 6.657 26.731 -12.694 1.00 . A A . 45 ASN HD22 1 1
6 9037 1 1 45 ASN N N 6.350 24.923 -16.520 1.00 . A A . 45 ASN N 1 1
6 9038 1 1 45 ASN ND2 N 6.311 26.079 -13.383 1.00 . A A . 45 ASN ND2 1 1
6 9039 1 1 45 ASN O O 7.529 21.673 -16.340 1.00 . A A . 45 ASN O 1 1
6 9040 1 1 45 ASN OD1 O 7.238 24.321 -12.353 1.00 . A A . 45 ASN OD1 1 1
6 9041 1 1 46 ALA C C 6.404 20.919 -18.816 1.00 . A A . 46 ALA C 1 1
6 9042 1 1 46 ALA CA C 5.232 21.142 -17.840 1.00 . A A . 46 ALA CA 1 1
6 9043 1 1 46 ALA CB C 3.849 21.249 -18.501 1.00 . A A . 46 ALA CB 1 1
6 9044 1 1 46 ALA H H 4.786 23.061 -17.055 1.00 . A A . 46 ALA H 1 1
6 9045 1 1 46 ALA HA H 5.178 20.318 -17.133 1.00 . A A . 46 ALA HA 1 1
6 9046 1 1 46 ALA HB1 H 3.145 21.709 -17.805 1.00 . A A . 46 ALA HB1 1 1
6 9047 1 1 46 ALA HB2 H 3.892 21.840 -19.413 1.00 . A A . 46 ALA HB2 1 1
6 9048 1 1 46 ALA HB3 H 3.463 20.260 -18.738 1.00 . A A . 46 ALA HB3 1 1
6 9049 1 1 46 ALA N N 5.492 22.333 -17.055 1.00 . A A . 46 ALA N 1 1
6 9050 1 1 46 ALA O O 6.951 19.820 -18.893 1.00 . A A . 46 ALA O 1 1
6 9051 1 1 47 ILE C C 9.254 21.565 -19.712 1.00 . A A . 47 ILE C 1 1
6 9052 1 1 47 ILE CA C 7.963 21.907 -20.451 1.00 . A A . 47 ILE CA 1 1
6 9053 1 1 47 ILE CB C 8.168 23.218 -21.250 1.00 . A A . 47 ILE CB 1 1
6 9054 1 1 47 ILE CD1 C 5.765 23.968 -21.730 1.00 . A A . 47 ILE CD1 1 1
6 9055 1 1 47 ILE CG1 C 7.075 23.460 -22.320 1.00 . A A . 47 ILE CG1 1 1
6 9056 1 1 47 ILE CG2 C 9.570 23.286 -21.891 1.00 . A A . 47 ILE CG2 1 1
6 9057 1 1 47 ILE H H 6.337 22.854 -19.403 1.00 . A A . 47 ILE H 1 1
6 9058 1 1 47 ILE HA H 7.795 21.096 -21.140 1.00 . A A . 47 ILE HA 1 1
6 9059 1 1 47 ILE HB H 8.187 24.046 -20.554 1.00 . A A . 47 ILE HB 1 1
6 9060 1 1 47 ILE HD11 H 5.981 24.810 -21.074 1.00 . A A . 47 ILE HD11 1 1
6 9061 1 1 47 ILE HD12 H 5.100 24.315 -22.518 1.00 . A A . 47 ILE HD12 1 1
6 9062 1 1 47 ILE HD13 H 5.267 23.166 -21.192 1.00 . A A . 47 ILE HD13 1 1
6 9063 1 1 47 ILE HG12 H 7.393 24.238 -23.014 1.00 . A A . 47 ILE HG12 1 1
6 9064 1 1 47 ILE HG13 H 6.869 22.551 -22.887 1.00 . A A . 47 ILE HG13 1 1
6 9065 1 1 47 ILE HG21 H 9.753 22.401 -22.494 1.00 . A A . 47 ILE HG21 1 1
6 9066 1 1 47 ILE HG22 H 9.671 24.181 -22.505 1.00 . A A . 47 ILE HG22 1 1
6 9067 1 1 47 ILE HG23 H 10.354 23.358 -21.132 1.00 . A A . 47 ILE HG23 1 1
6 9068 1 1 47 ILE N N 6.825 21.974 -19.530 1.00 . A A . 47 ILE N 1 1
6 9069 1 1 47 ILE O O 10.100 20.850 -20.243 1.00 . A A . 47 ILE O 1 1
6 9070 1 1 48 ALA C C 10.822 20.458 -17.361 1.00 . A A . 48 ALA C 1 1
6 9071 1 1 48 ALA CA C 10.608 21.920 -17.697 1.00 . A A . 48 ALA CA 1 1
6 9072 1 1 48 ALA CB C 10.577 22.788 -16.436 1.00 . A A . 48 ALA CB 1 1
6 9073 1 1 48 ALA H H 8.652 22.656 -18.156 1.00 . A A . 48 ALA H 1 1
6 9074 1 1 48 ALA HA H 11.454 22.239 -18.298 1.00 . A A . 48 ALA HA 1 1
6 9075 1 1 48 ALA HB1 H 10.376 23.826 -16.702 1.00 . A A . 48 ALA HB1 1 1
6 9076 1 1 48 ALA HB2 H 9.821 22.433 -15.739 1.00 . A A . 48 ALA HB2 1 1
6 9077 1 1 48 ALA HB3 H 11.549 22.732 -15.944 1.00 . A A . 48 ALA HB3 1 1
6 9078 1 1 48 ALA N N 9.413 22.101 -18.505 1.00 . A A . 48 ALA N 1 1
6 9079 1 1 48 ALA O O 11.963 20.015 -17.252 1.00 . A A . 48 ALA O 1 1
6 9080 1 1 49 VAL C C 9.612 17.427 -18.129 1.00 . A A . 49 VAL C 1 1
6 9081 1 1 49 VAL CA C 9.793 18.304 -16.894 1.00 . A A . 49 VAL CA 1 1
6 9082 1 1 49 VAL CB C 8.806 17.987 -15.769 1.00 . A A . 49 VAL CB 1 1
6 9083 1 1 49 VAL CG1 C 9.071 18.967 -14.620 1.00 . A A . 49 VAL CG1 1 1
6 9084 1 1 49 VAL CG2 C 7.326 18.034 -16.167 1.00 . A A . 49 VAL CG2 1 1
6 9085 1 1 49 VAL H H 8.807 20.143 -17.313 1.00 . A A . 49 VAL H 1 1
6 9086 1 1 49 VAL HA H 10.780 18.060 -16.499 1.00 . A A . 49 VAL HA 1 1
6 9087 1 1 49 VAL HB H 9.035 16.981 -15.437 1.00 . A A . 49 VAL HB 1 1
6 9088 1 1 49 VAL HG11 H 10.138 19.141 -14.513 1.00 . A A . 49 VAL HG11 1 1
6 9089 1 1 49 VAL HG12 H 8.573 19.918 -14.811 1.00 . A A . 49 VAL HG12 1 1
6 9090 1 1 49 VAL HG13 H 8.699 18.550 -13.695 1.00 . A A . 49 VAL HG13 1 1
6 9091 1 1 49 VAL HG21 H 7.157 17.542 -17.119 1.00 . A A . 49 VAL HG21 1 1
6 9092 1 1 49 VAL HG22 H 6.744 17.503 -15.417 1.00 . A A . 49 VAL HG22 1 1
6 9093 1 1 49 VAL HG23 H 6.979 19.064 -16.219 1.00 . A A . 49 VAL HG23 1 1
6 9094 1 1 49 VAL N N 9.722 19.716 -17.214 1.00 . A A . 49 VAL N 1 1
6 9095 1 1 49 VAL O O 9.938 16.243 -18.074 1.00 . A A . 49 VAL O 1 1
6 9096 1 1 50 CYS C C 10.217 17.236 -21.295 1.00 . A A . 50 CYS C 1 1
6 9097 1 1 50 CYS CA C 8.933 17.215 -20.466 1.00 . A A . 50 CYS CA 1 1
6 9098 1 1 50 CYS CB C 7.712 17.730 -21.221 1.00 . A A . 50 CYS CB 1 1
6 9099 1 1 50 CYS H H 8.860 18.974 -19.248 1.00 . A A . 50 CYS H 1 1
6 9100 1 1 50 CYS HA H 8.720 16.173 -20.219 1.00 . A A . 50 CYS HA 1 1
6 9101 1 1 50 CYS HB2 H 6.840 17.458 -20.633 1.00 . A A . 50 CYS HB2 1 1
6 9102 1 1 50 CYS HB3 H 7.753 18.807 -21.345 1.00 . A A . 50 CYS HB3 1 1
6 9103 1 1 50 CYS HG H 7.703 15.687 -22.412 1.00 . A A . 50 CYS HG 1 1
6 9104 1 1 50 CYS N N 9.116 17.985 -19.242 1.00 . A A . 50 CYS N 1 1
6 9105 1 1 50 CYS O O 10.697 16.185 -21.712 1.00 . A A . 50 CYS O 1 1
6 9106 1 1 50 CYS SG S 7.580 16.947 -22.846 1.00 . A A . 50 CYS SG 1 1
6 9107 1 1 51 GLY C C 11.786 18.605 -23.808 1.00 . A A . 51 GLY C 1 1
6 9108 1 1 51 GLY CA C 12.010 18.590 -22.295 1.00 . A A . 51 GLY CA 1 1
6 9109 1 1 51 GLY H H 10.338 19.264 -21.168 1.00 . A A . 51 GLY H 1 1
6 9110 1 1 51 GLY HA2 H 12.464 19.538 -22.007 1.00 . A A . 51 GLY HA2 1 1
6 9111 1 1 51 GLY HA3 H 12.709 17.790 -22.047 1.00 . A A . 51 GLY HA3 1 1
6 9112 1 1 51 GLY N N 10.778 18.428 -21.534 1.00 . A A . 51 GLY N 1 1
6 9113 1 1 51 GLY O O 12.736 18.800 -24.562 1.00 . A A . 51 GLY O 1 1
6 9114 1 1 52 GLN C C 8.995 19.432 -25.776 1.00 . A A . 52 GLN C 1 1
6 9115 1 1 52 GLN CA C 10.139 18.419 -25.654 1.00 . A A . 52 GLN CA 1 1
6 9116 1 1 52 GLN CB C 9.765 16.989 -26.074 1.00 . A A . 52 GLN CB 1 1
6 9117 1 1 52 GLN CD C 10.648 17.297 -28.464 1.00 . A A . 52 GLN CD 1 1
6 9118 1 1 52 GLN CG C 9.476 16.886 -27.579 1.00 . A A . 52 GLN CG 1 1
6 9119 1 1 52 GLN H H 9.813 18.265 -23.562 1.00 . A A . 52 GLN H 1 1
6 9120 1 1 52 GLN HA H 10.941 18.708 -26.332 1.00 . A A . 52 GLN HA 1 1
6 9121 1 1 52 GLN HB2 H 10.593 16.320 -25.835 1.00 . A A . 52 GLN HB2 1 1
6 9122 1 1 52 GLN HB3 H 8.888 16.656 -25.518 1.00 . A A . 52 GLN HB3 1 1
6 9123 1 1 52 GLN HE21 H 11.754 15.693 -27.870 1.00 . A A . 52 GLN HE21 1 1
6 9124 1 1 52 GLN HE22 H 12.522 16.765 -29.023 1.00 . A A . 52 GLN HE22 1 1
6 9125 1 1 52 GLN HG2 H 9.176 15.865 -27.822 1.00 . A A . 52 GLN HG2 1 1
6 9126 1 1 52 GLN HG3 H 8.657 17.556 -27.810 1.00 . A A . 52 GLN HG3 1 1
6 9127 1 1 52 GLN N N 10.540 18.413 -24.252 1.00 . A A . 52 GLN N 1 1
6 9128 1 1 52 GLN NE2 N 11.728 16.518 -28.452 1.00 . A A . 52 GLN NE2 1 1
6 9129 1 1 52 GLN O O 7.851 19.041 -26.016 1.00 . A A . 52 GLN O 1 1
6 9130 1 1 52 GLN OE1 O 10.580 18.317 -29.146 1.00 . A A . 52 GLN OE1 1 1
6 9131 1 1 53 PRO C C 7.442 21.750 -26.960 1.00 . A A . 53 PRO C 1 1
6 9132 1 1 53 PRO CA C 8.244 21.761 -25.668 1.00 . A A . 53 PRO CA 1 1
6 9133 1 1 53 PRO CB C 8.961 23.109 -25.511 1.00 . A A . 53 PRO CB 1 1
6 9134 1 1 53 PRO CD C 10.555 21.371 -25.297 1.00 . A A . 53 PRO CD 1 1
6 9135 1 1 53 PRO CG C 10.425 22.801 -25.805 1.00 . A A . 53 PRO CG 1 1
6 9136 1 1 53 PRO HA H 7.550 21.622 -24.844 1.00 . A A . 53 PRO HA 1 1
6 9137 1 1 53 PRO HB2 H 8.569 23.887 -26.168 1.00 . A A . 53 PRO HB2 1 1
6 9138 1 1 53 PRO HB3 H 8.878 23.438 -24.482 1.00 . A A . 53 PRO HB3 1 1
6 9139 1 1 53 PRO HD2 H 11.418 20.912 -25.769 1.00 . A A . 53 PRO HD2 1 1
6 9140 1 1 53 PRO HD3 H 10.709 21.420 -24.217 1.00 . A A . 53 PRO HD3 1 1
6 9141 1 1 53 PRO HG2 H 10.607 22.831 -26.879 1.00 . A A . 53 PRO HG2 1 1
6 9142 1 1 53 PRO HG3 H 11.103 23.484 -25.292 1.00 . A A . 53 PRO HG3 1 1
6 9143 1 1 53 PRO N N 9.272 20.739 -25.597 1.00 . A A . 53 PRO N 1 1
6 9144 1 1 53 PRO O O 6.222 21.755 -26.919 1.00 . A A . 53 PRO O 1 1
6 9145 1 1 54 GLN C C 6.516 20.778 -29.693 1.00 . A A . 54 GLN C 1 1
6 9146 1 1 54 GLN CA C 7.560 21.857 -29.430 1.00 . A A . 54 GLN CA 1 1
6 9147 1 1 54 GLN CB C 8.681 21.841 -30.484 1.00 . A A . 54 GLN CB 1 1
6 9148 1 1 54 GLN CD C 10.782 22.906 -31.415 1.00 . A A . 54 GLN CD 1 1
6 9149 1 1 54 GLN CG C 9.769 22.915 -30.274 1.00 . A A . 54 GLN CG 1 1
6 9150 1 1 54 GLN H H 9.134 21.748 -27.984 1.00 . A A . 54 GLN H 1 1
6 9151 1 1 54 GLN HA H 6.989 22.790 -29.495 1.00 . A A . 54 GLN HA 1 1
6 9152 1 1 54 GLN HB2 H 9.154 20.857 -30.474 1.00 . A A . 54 GLN HB2 1 1
6 9153 1 1 54 GLN HB3 H 8.228 21.994 -31.465 1.00 . A A . 54 GLN HB3 1 1
6 9154 1 1 54 GLN HE21 H 11.359 20.996 -30.988 1.00 . A A . 54 GLN HE21 1 1
6 9155 1 1 54 GLN HE22 H 12.174 21.759 -32.338 1.00 . A A . 54 GLN HE22 1 1
6 9156 1 1 54 GLN HG2 H 9.320 23.908 -30.222 1.00 . A A . 54 GLN HG2 1 1
6 9157 1 1 54 GLN HG3 H 10.324 22.746 -29.350 1.00 . A A . 54 GLN HG3 1 1
6 9158 1 1 54 GLN N N 8.137 21.770 -28.094 1.00 . A A . 54 GLN N 1 1
6 9159 1 1 54 GLN NE2 N 11.496 21.794 -31.591 1.00 . A A . 54 GLN NE2 1 1
6 9160 1 1 54 GLN O O 5.416 21.094 -30.147 1.00 . A A . 54 GLN O 1 1
6 9161 1 1 54 GLN OE1 O 10.928 23.893 -32.131 1.00 . A A . 54 GLN OE1 1 1
6 9162 1 1 55 GLN C C 4.636 18.715 -28.780 1.00 . A A . 55 GLN C 1 1
6 9163 1 1 55 GLN CA C 5.891 18.430 -29.593 1.00 . A A . 55 GLN CA 1 1
6 9164 1 1 55 GLN CB C 6.495 17.075 -29.205 1.00 . A A . 55 GLN CB 1 1
6 9165 1 1 55 GLN CD C 6.189 14.599 -29.066 1.00 . A A . 55 GLN CD 1 1
6 9166 1 1 55 GLN CG C 5.634 15.891 -29.649 1.00 . A A . 55 GLN CG 1 1
6 9167 1 1 55 GLN H H 7.763 19.333 -29.020 1.00 . A A . 55 GLN H 1 1
6 9168 1 1 55 GLN HA H 5.613 18.416 -30.642 1.00 . A A . 55 GLN HA 1 1
6 9169 1 1 55 GLN HB2 H 7.473 16.953 -29.673 1.00 . A A . 55 GLN HB2 1 1
6 9170 1 1 55 GLN HB3 H 6.591 17.027 -28.120 1.00 . A A . 55 GLN HB3 1 1
6 9171 1 1 55 GLN HE21 H 5.337 14.968 -27.246 1.00 . A A . 55 GLN HE21 1 1
6 9172 1 1 55 GLN HE22 H 6.274 13.495 -27.373 1.00 . A A . 55 GLN HE22 1 1
6 9173 1 1 55 GLN HG2 H 4.605 16.012 -29.312 1.00 . A A . 55 GLN HG2 1 1
6 9174 1 1 55 GLN HG3 H 5.644 15.824 -30.739 1.00 . A A . 55 GLN HG3 1 1
6 9175 1 1 55 GLN N N 6.845 19.518 -29.398 1.00 . A A . 55 GLN N 1 1
6 9176 1 1 55 GLN NE2 N 5.908 14.337 -27.790 1.00 . A A . 55 GLN NE2 1 1
6 9177 1 1 55 GLN O O 3.523 18.551 -29.274 1.00 . A A . 55 GLN O 1 1
6 9178 1 1 55 GLN OE1 O 6.880 13.849 -29.750 1.00 . A A . 55 GLN OE1 1 1
6 9179 1 1 56 LEU C C 2.934 20.676 -27.193 1.00 . A A . 56 LEU C 1 1
6 9180 1 1 56 LEU CA C 3.732 19.488 -26.648 1.00 . A A . 56 LEU CA 1 1
6 9181 1 1 56 LEU CB C 4.224 19.712 -25.207 1.00 . A A . 56 LEU CB 1 1
6 9182 1 1 56 LEU CD1 C 2.276 18.588 -23.981 1.00 . A A . 56 LEU CD1 1 1
6 9183 1 1 56 LEU CD2 C 3.690 20.373 -22.871 1.00 . A A . 56 LEU CD2 1 1
6 9184 1 1 56 LEU CG C 3.083 19.884 -24.190 1.00 . A A . 56 LEU CG 1 1
6 9185 1 1 56 LEU H H 5.778 19.270 -27.217 1.00 . A A . 56 LEU H 1 1
6 9186 1 1 56 LEU HA H 3.103 18.609 -26.669 1.00 . A A . 56 LEU HA 1 1
6 9187 1 1 56 LEU HB2 H 4.837 18.867 -24.890 1.00 . A A . 56 LEU HB2 1 1
6 9188 1 1 56 LEU HB3 H 4.837 20.612 -25.171 1.00 . A A . 56 LEU HB3 1 1
6 9189 1 1 56 LEU HD11 H 2.612 17.784 -24.635 1.00 . A A . 56 LEU HD11 1 1
6 9190 1 1 56 LEU HD12 H 2.354 18.237 -22.956 1.00 . A A . 56 LEU HD12 1 1
6 9191 1 1 56 LEU HD13 H 1.220 18.771 -24.169 1.00 . A A . 56 LEU HD13 1 1
6 9192 1 1 56 LEU HD21 H 4.489 19.705 -22.556 1.00 . A A . 56 LEU HD21 1 1
6 9193 1 1 56 LEU HD22 H 4.106 21.370 -23.011 1.00 . A A . 56 LEU HD22 1 1
6 9194 1 1 56 LEU HD23 H 2.921 20.420 -22.098 1.00 . A A . 56 LEU HD23 1 1
6 9195 1 1 56 LEU HG H 2.409 20.671 -24.526 1.00 . A A . 56 LEU HG 1 1
6 9196 1 1 56 LEU N N 4.828 19.158 -27.536 1.00 . A A . 56 LEU N 1 1
6 9197 1 1 56 LEU O O 1.710 20.658 -27.163 1.00 . A A . 56 LEU O 1 1
6 9198 1 1 57 LEU C C 1.991 22.390 -29.410 1.00 . A A . 57 LEU C 1 1
6 9199 1 1 57 LEU CA C 2.855 22.859 -28.241 1.00 . A A . 57 LEU CA 1 1
6 9200 1 1 57 LEU CB C 3.757 24.060 -28.582 1.00 . A A . 57 LEU CB 1 1
6 9201 1 1 57 LEU CD1 C 5.212 25.965 -27.743 1.00 . A A . 57 LEU CD1 1 1
6 9202 1 1 57 LEU CD2 C 4.137 24.483 -26.043 1.00 . A A . 57 LEU CD2 1 1
6 9203 1 1 57 LEU CG C 4.717 24.543 -27.467 1.00 . A A . 57 LEU CG 1 1
6 9204 1 1 57 LEU H H 4.603 21.690 -27.733 1.00 . A A . 57 LEU H 1 1
6 9205 1 1 57 LEU HA H 2.125 23.178 -27.497 1.00 . A A . 57 LEU HA 1 1
6 9206 1 1 57 LEU HB2 H 4.353 23.817 -29.463 1.00 . A A . 57 LEU HB2 1 1
6 9207 1 1 57 LEU HB3 H 3.093 24.884 -28.841 1.00 . A A . 57 LEU HB3 1 1
6 9208 1 1 57 LEU HD11 H 5.533 26.056 -28.783 1.00 . A A . 57 LEU HD11 1 1
6 9209 1 1 57 LEU HD12 H 4.424 26.685 -27.536 1.00 . A A . 57 LEU HD12 1 1
6 9210 1 1 57 LEU HD13 H 6.060 26.188 -27.096 1.00 . A A . 57 LEU HD13 1 1
6 9211 1 1 57 LEU HD21 H 3.214 25.059 -25.981 1.00 . A A . 57 LEU HD21 1 1
6 9212 1 1 57 LEU HD22 H 3.940 23.454 -25.744 1.00 . A A . 57 LEU HD22 1 1
6 9213 1 1 57 LEU HD23 H 4.857 24.900 -25.337 1.00 . A A . 57 LEU HD23 1 1
6 9214 1 1 57 LEU HG H 5.614 23.937 -27.504 1.00 . A A . 57 LEU HG 1 1
6 9215 1 1 57 LEU N N 3.591 21.716 -27.708 1.00 . A A . 57 LEU N 1 1
6 9216 1 1 57 LEU O O 0.850 22.834 -29.554 1.00 . A A . 57 LEU O 1 1
6 9217 1 1 58 GLN C C 0.538 20.122 -30.707 1.00 . A A . 58 GLN C 1 1
6 9218 1 1 58 GLN CA C 1.703 20.918 -31.300 1.00 . A A . 58 GLN CA 1 1
6 9219 1 1 58 GLN CB C 2.538 20.124 -32.317 1.00 . A A . 58 GLN CB 1 1
6 9220 1 1 58 GLN CD C 0.908 20.863 -34.150 1.00 . A A . 58 GLN CD 1 1
6 9221 1 1 58 GLN CG C 1.699 19.704 -33.538 1.00 . A A . 58 GLN CG 1 1
6 9222 1 1 58 GLN H H 3.444 21.104 -30.053 1.00 . A A . 58 GLN H 1 1
6 9223 1 1 58 GLN HA H 1.296 21.778 -31.817 1.00 . A A . 58 GLN HA 1 1
6 9224 1 1 58 GLN HB2 H 3.361 20.749 -32.664 1.00 . A A . 58 GLN HB2 1 1
6 9225 1 1 58 GLN HB3 H 2.954 19.231 -31.852 1.00 . A A . 58 GLN HB3 1 1
6 9226 1 1 58 GLN HE21 H 2.600 21.962 -34.440 1.00 . A A . 58 GLN HE21 1 1
6 9227 1 1 58 GLN HE22 H 1.087 22.732 -34.903 1.00 . A A . 58 GLN HE22 1 1
6 9228 1 1 58 GLN HG2 H 2.362 19.297 -34.301 1.00 . A A . 58 GLN HG2 1 1
6 9229 1 1 58 GLN HG3 H 1.002 18.919 -33.242 1.00 . A A . 58 GLN HG3 1 1
6 9230 1 1 58 GLN N N 2.506 21.456 -30.219 1.00 . A A . 58 GLN N 1 1
6 9231 1 1 58 GLN NE2 N 1.598 21.932 -34.544 1.00 . A A . 58 GLN NE2 1 1
6 9232 1 1 58 GLN O O -0.599 20.307 -31.124 1.00 . A A . 58 GLN O 1 1
6 9233 1 1 58 GLN OE1 O -0.314 20.808 -34.247 1.00 . A A . 58 GLN OE1 1 1
6 9234 1 1 59 VAL C C -1.326 19.281 -28.465 1.00 . A A . 59 VAL C 1 1
6 9235 1 1 59 VAL CA C -0.213 18.441 -29.069 1.00 . A A . 59 VAL CA 1 1
6 9236 1 1 59 VAL CB C 0.390 17.454 -28.054 1.00 . A A . 59 VAL CB 1 1
6 9237 1 1 59 VAL CG1 C 0.267 17.794 -26.555 1.00 . A A . 59 VAL CG1 1 1
6 9238 1 1 59 VAL CG2 C -0.279 16.119 -28.212 1.00 . A A . 59 VAL CG2 1 1
6 9239 1 1 59 VAL H H 1.765 19.162 -29.427 1.00 . A A . 59 VAL H 1 1
6 9240 1 1 59 VAL HA H -0.676 17.882 -29.880 1.00 . A A . 59 VAL HA 1 1
6 9241 1 1 59 VAL HB H 1.402 17.225 -28.342 1.00 . A A . 59 VAL HB 1 1
6 9242 1 1 59 VAL HG11 H -0.772 17.884 -26.237 1.00 . A A . 59 VAL HG11 1 1
6 9243 1 1 59 VAL HG12 H 0.735 17.022 -25.942 1.00 . A A . 59 VAL HG12 1 1
6 9244 1 1 59 VAL HG13 H 0.765 18.714 -26.323 1.00 . A A . 59 VAL HG13 1 1
6 9245 1 1 59 VAL HG21 H -1.337 16.237 -28.004 1.00 . A A . 59 VAL HG21 1 1
6 9246 1 1 59 VAL HG22 H -0.083 15.753 -29.213 1.00 . A A . 59 VAL HG22 1 1
6 9247 1 1 59 VAL HG23 H 0.192 15.473 -27.483 1.00 . A A . 59 VAL HG23 1 1
6 9248 1 1 59 VAL N N 0.807 19.255 -29.724 1.00 . A A . 59 VAL N 1 1
6 9249 1 1 59 VAL O O -2.474 18.849 -28.454 1.00 . A A . 59 VAL O 1 1
6 9250 1 1 60 LEU C C -2.756 22.037 -28.553 1.00 . A A . 60 LEU C 1 1
6 9251 1 1 60 LEU CA C -1.957 21.400 -27.417 1.00 . A A . 60 LEU CA 1 1
6 9252 1 1 60 LEU CB C -1.187 22.536 -26.708 1.00 . A A . 60 LEU CB 1 1
6 9253 1 1 60 LEU CD1 C -1.946 22.990 -24.354 1.00 . A A . 60 LEU CD1 1 1
6 9254 1 1 60 LEU CD2 C -0.591 20.956 -24.731 1.00 . A A . 60 LEU CD2 1 1
6 9255 1 1 60 LEU CG C -0.830 22.386 -25.217 1.00 . A A . 60 LEU CG 1 1
6 9256 1 1 60 LEU H H -0.013 20.751 -28.063 1.00 . A A . 60 LEU H 1 1
6 9257 1 1 60 LEU HA H -2.648 20.895 -26.741 1.00 . A A . 60 LEU HA 1 1
6 9258 1 1 60 LEU HB2 H -0.260 22.711 -27.250 1.00 . A A . 60 LEU HB2 1 1
6 9259 1 1 60 LEU HB3 H -1.767 23.456 -26.798 1.00 . A A . 60 LEU HB3 1 1
6 9260 1 1 60 LEU HD11 H -2.885 22.472 -24.557 1.00 . A A . 60 LEU HD11 1 1
6 9261 1 1 60 LEU HD12 H -1.703 22.884 -23.296 1.00 . A A . 60 LEU HD12 1 1
6 9262 1 1 60 LEU HD13 H -2.072 24.049 -24.576 1.00 . A A . 60 LEU HD13 1 1
6 9263 1 1 60 LEU HD21 H 0.205 20.517 -25.310 1.00 . A A . 60 LEU HD21 1 1
6 9264 1 1 60 LEU HD22 H -0.281 20.972 -23.685 1.00 . A A . 60 LEU HD22 1 1
6 9265 1 1 60 LEU HD23 H -1.488 20.345 -24.824 1.00 . A A . 60 LEU HD23 1 1
6 9266 1 1 60 LEU HG H 0.109 22.941 -25.079 1.00 . A A . 60 LEU HG 1 1
6 9267 1 1 60 LEU N N -0.994 20.488 -28.014 1.00 . A A . 60 LEU N 1 1
6 9268 1 1 60 LEU O O -3.959 22.225 -28.408 1.00 . A A . 60 LEU O 1 1
6 9269 1 1 61 GLN C C -3.697 21.979 -31.540 1.00 . A A . 61 GLN C 1 1
6 9270 1 1 61 GLN CA C -2.751 22.959 -30.840 1.00 . A A . 61 GLN CA 1 1
6 9271 1 1 61 GLN CB C -1.681 23.558 -31.780 1.00 . A A . 61 GLN CB 1 1
6 9272 1 1 61 GLN CD C -1.064 24.633 -33.982 1.00 . A A . 61 GLN CD 1 1
6 9273 1 1 61 GLN CG C -2.171 23.939 -33.186 1.00 . A A . 61 GLN CG 1 1
6 9274 1 1 61 GLN H H -1.115 22.127 -29.722 1.00 . A A . 61 GLN H 1 1
6 9275 1 1 61 GLN HA H -3.364 23.777 -30.470 1.00 . A A . 61 GLN HA 1 1
6 9276 1 1 61 GLN HB2 H -1.278 24.453 -31.303 1.00 . A A . 61 GLN HB2 1 1
6 9277 1 1 61 GLN HB3 H -0.872 22.844 -31.915 1.00 . A A . 61 GLN HB3 1 1
6 9278 1 1 61 GLN HE21 H -1.434 26.429 -33.085 1.00 . A A . 61 GLN HE21 1 1
6 9279 1 1 61 GLN HE22 H -0.119 26.408 -34.239 1.00 . A A . 61 GLN HE22 1 1
6 9280 1 1 61 GLN HG2 H -2.455 23.039 -33.735 1.00 . A A . 61 GLN HG2 1 1
6 9281 1 1 61 GLN HG3 H -3.035 24.599 -33.121 1.00 . A A . 61 GLN HG3 1 1
6 9282 1 1 61 GLN N N -2.105 22.346 -29.680 1.00 . A A . 61 GLN N 1 1
6 9283 1 1 61 GLN NE2 N -0.860 25.929 -33.747 1.00 . A A . 61 GLN NE2 1 1
6 9284 1 1 61 GLN O O -4.731 22.384 -32.066 1.00 . A A . 61 GLN O 1 1
6 9285 1 1 61 GLN OE1 O -0.393 24.006 -34.799 1.00 . A A . 61 GLN OE1 1 1
6 9286 1 1 62 GLN C C -5.451 19.432 -31.464 1.00 . A A . 62 GLN C 1 1
6 9287 1 1 62 GLN CA C -4.111 19.617 -32.156 1.00 . A A . 62 GLN CA 1 1
6 9288 1 1 62 GLN CB C -3.339 18.296 -32.030 1.00 . A A . 62 GLN CB 1 1
6 9289 1 1 62 GLN CD C -2.671 18.096 -34.463 1.00 . A A . 62 GLN CD 1 1
6 9290 1 1 62 GLN CG C -2.184 18.163 -33.019 1.00 . A A . 62 GLN CG 1 1
6 9291 1 1 62 GLN H H -2.482 20.448 -31.078 1.00 . A A . 62 GLN H 1 1
6 9292 1 1 62 GLN HA H -4.295 19.851 -33.205 1.00 . A A . 62 GLN HA 1 1
6 9293 1 1 62 GLN HB2 H -2.942 18.212 -31.017 1.00 . A A . 62 GLN HB2 1 1
6 9294 1 1 62 GLN HB3 H -4.019 17.461 -32.201 1.00 . A A . 62 GLN HB3 1 1
6 9295 1 1 62 GLN HE21 H -1.853 19.916 -34.888 1.00 . A A . 62 GLN HE21 1 1
6 9296 1 1 62 GLN HE22 H -2.722 19.137 -36.203 1.00 . A A . 62 GLN HE22 1 1
6 9297 1 1 62 GLN HG2 H -1.516 19.007 -32.894 1.00 . A A . 62 GLN HG2 1 1
6 9298 1 1 62 GLN HG3 H -1.647 17.247 -32.777 1.00 . A A . 62 GLN HG3 1 1
6 9299 1 1 62 GLN N N -3.345 20.691 -31.541 1.00 . A A . 62 GLN N 1 1
6 9300 1 1 62 GLN NE2 N -2.396 19.138 -35.248 1.00 . A A . 62 GLN NE2 1 1
6 9301 1 1 62 GLN O O -6.475 19.258 -32.123 1.00 . A A . 62 GLN O 1 1
6 9302 1 1 62 GLN OE1 O -3.295 17.119 -34.865 1.00 . A A . 62 GLN OE1 1 1
6 9303 1 1 63 THR C C -7.525 20.440 -29.255 1.00 . A A . 63 THR C 1 1
6 9304 1 1 63 THR CA C -6.638 19.204 -29.354 1.00 . A A . 63 THR CA 1 1
6 9305 1 1 63 THR CB C -6.287 18.558 -28.015 1.00 . A A . 63 THR CB 1 1
6 9306 1 1 63 THR CG2 C -5.443 19.445 -27.114 1.00 . A A . 63 THR CG2 1 1
6 9307 1 1 63 THR H H -4.553 19.578 -29.651 1.00 . A A . 63 THR H 1 1
6 9308 1 1 63 THR HA H -7.220 18.445 -29.860 1.00 . A A . 63 THR HA 1 1
6 9309 1 1 63 THR HB H -5.685 17.685 -28.244 1.00 . A A . 63 THR HB 1 1
6 9310 1 1 63 THR HG1 H -8.030 18.895 -27.218 1.00 . A A . 63 THR HG1 1 1
6 9311 1 1 63 THR HG21 H -5.939 20.383 -26.908 1.00 . A A . 63 THR HG21 1 1
6 9312 1 1 63 THR HG22 H -5.268 18.918 -26.186 1.00 . A A . 63 THR HG22 1 1
6 9313 1 1 63 THR HG23 H -4.486 19.635 -27.585 1.00 . A A . 63 THR HG23 1 1
6 9314 1 1 63 THR N N -5.435 19.438 -30.130 1.00 . A A . 63 THR N 1 1
6 9315 1 1 63 THR O O -8.744 20.294 -29.188 1.00 . A A . 63 THR O 1 1
6 9316 1 1 63 THR OG1 O -7.456 18.134 -27.341 1.00 . A A . 63 THR OG1 1 1
6 9317 1 1 64 LEU C C -6.873 24.116 -29.543 1.00 . A A . 64 LEU C 1 1
6 9318 1 1 64 LEU CA C -7.709 22.880 -29.189 1.00 . A A . 64 LEU CA 1 1
6 9319 1 1 64 LEU CB C -8.358 23.043 -27.796 1.00 . A A . 64 LEU CB 1 1
6 9320 1 1 64 LEU CD1 C -7.177 24.641 -26.211 1.00 . A A . 64 LEU CD1 1 1
6 9321 1 1 64 LEU CD2 C -7.861 22.387 -25.416 1.00 . A A . 64 LEU CD2 1 1
6 9322 1 1 64 LEU CG C -7.358 23.177 -26.630 1.00 . A A . 64 LEU CG 1 1
6 9323 1 1 64 LEU H H -5.917 21.659 -29.318 1.00 . A A . 64 LEU H 1 1
6 9324 1 1 64 LEU HA H -8.509 22.785 -29.923 1.00 . A A . 64 LEU HA 1 1
6 9325 1 1 64 LEU HB2 H -9.007 23.919 -27.802 1.00 . A A . 64 LEU HB2 1 1
6 9326 1 1 64 LEU HB3 H -9.001 22.185 -27.610 1.00 . A A . 64 LEU HB3 1 1
6 9327 1 1 64 LEU HD11 H -8.133 25.069 -25.909 1.00 . A A . 64 LEU HD11 1 1
6 9328 1 1 64 LEU HD12 H -6.483 24.702 -25.372 1.00 . A A . 64 LEU HD12 1 1
6 9329 1 1 64 LEU HD13 H -6.772 25.223 -27.034 1.00 . A A . 64 LEU HD13 1 1
6 9330 1 1 64 LEU HD21 H -8.839 22.756 -25.108 1.00 . A A . 64 LEU HD21 1 1
6 9331 1 1 64 LEU HD22 H -7.939 21.328 -25.666 1.00 . A A . 64 LEU HD22 1 1
6 9332 1 1 64 LEU HD23 H -7.160 22.499 -24.588 1.00 . A A . 64 LEU HD23 1 1
6 9333 1 1 64 LEU HG H -6.387 22.772 -26.914 1.00 . A A . 64 LEU HG 1 1
6 9334 1 1 64 LEU N N -6.934 21.638 -29.257 1.00 . A A . 64 LEU N 1 1
6 9335 1 1 64 LEU O O -5.689 24.139 -29.229 1.00 . A A . 64 LEU O 1 1
6 9336 1 1 65 PRO C C -6.392 27.066 -29.160 1.00 . A A . 65 PRO C 1 1
6 9337 1 1 65 PRO CA C -6.750 26.391 -30.493 1.00 . A A . 65 PRO CA 1 1
6 9338 1 1 65 PRO CB C -7.733 27.225 -31.323 1.00 . A A . 65 PRO CB 1 1
6 9339 1 1 65 PRO CD C -8.852 25.241 -30.583 1.00 . A A . 65 PRO CD 1 1
6 9340 1 1 65 PRO CG C -9.107 26.717 -30.888 1.00 . A A . 65 PRO CG 1 1
6 9341 1 1 65 PRO HA H -5.882 26.186 -31.117 1.00 . A A . 65 PRO HA 1 1
6 9342 1 1 65 PRO HB2 H -7.616 28.296 -31.160 1.00 . A A . 65 PRO HB2 1 1
6 9343 1 1 65 PRO HB3 H -7.590 26.995 -32.381 1.00 . A A . 65 PRO HB3 1 1
6 9344 1 1 65 PRO HD2 H -9.542 24.904 -29.811 1.00 . A A . 65 PRO HD2 1 1
6 9345 1 1 65 PRO HD3 H -8.988 24.651 -31.490 1.00 . A A . 65 PRO HD3 1 1
6 9346 1 1 65 PRO HG2 H -9.414 27.230 -29.976 1.00 . A A . 65 PRO HG2 1 1
6 9347 1 1 65 PRO HG3 H -9.862 26.854 -31.663 1.00 . A A . 65 PRO HG3 1 1
6 9348 1 1 65 PRO N N -7.459 25.156 -30.170 1.00 . A A . 65 PRO N 1 1
6 9349 1 1 65 PRO O O -7.302 27.466 -28.438 1.00 . A A . 65 PRO O 1 1
6 9350 1 1 66 PRO C C -4.290 29.192 -27.587 1.00 . A A . 66 PRO C 1 1
6 9351 1 1 66 PRO CA C -4.678 27.707 -27.507 1.00 . A A . 66 PRO CA 1 1
6 9352 1 1 66 PRO CB C -3.497 26.801 -27.153 1.00 . A A . 66 PRO CB 1 1
6 9353 1 1 66 PRO CD C -3.936 26.715 -29.528 1.00 . A A . 66 PRO CD 1 1
6 9354 1 1 66 PRO CG C -2.815 26.539 -28.501 1.00 . A A . 66 PRO CG 1 1
6 9355 1 1 66 PRO HA H -5.405 27.556 -26.713 1.00 . A A . 66 PRO HA 1 1
6 9356 1 1 66 PRO HB2 H -2.848 27.220 -26.389 1.00 . A A . 66 PRO HB2 1 1
6 9357 1 1 66 PRO HB3 H -3.895 25.851 -26.792 1.00 . A A . 66 PRO HB3 1 1
6 9358 1 1 66 PRO HD2 H -3.653 27.470 -30.264 1.00 . A A . 66 PRO HD2 1 1
6 9359 1 1 66 PRO HD3 H -4.097 25.770 -30.031 1.00 . A A . 66 PRO HD3 1 1
6 9360 1 1 66 PRO HG2 H -2.031 27.265 -28.707 1.00 . A A . 66 PRO HG2 1 1
6 9361 1 1 66 PRO HG3 H -2.394 25.533 -28.535 1.00 . A A . 66 PRO HG3 1 1
6 9362 1 1 66 PRO N N -5.104 27.168 -28.786 1.00 . A A . 66 PRO N 1 1
6 9363 1 1 66 PRO O O -3.201 29.508 -28.061 1.00 . A A . 66 PRO O 1 1
6 9364 1 1 67 PRO C C -3.705 31.819 -26.070 1.00 . A A . 67 PRO C 1 1
6 9365 1 1 67 PRO CA C -4.783 31.549 -27.128 1.00 . A A . 67 PRO CA 1 1
6 9366 1 1 67 PRO CB C -6.086 32.288 -26.816 1.00 . A A . 67 PRO CB 1 1
6 9367 1 1 67 PRO CD C -6.444 29.936 -26.520 1.00 . A A . 67 PRO CD 1 1
6 9368 1 1 67 PRO CG C -6.862 31.294 -25.953 1.00 . A A . 67 PRO CG 1 1
6 9369 1 1 67 PRO HA H -4.416 31.857 -28.108 1.00 . A A . 67 PRO HA 1 1
6 9370 1 1 67 PRO HB2 H -5.921 33.239 -26.308 1.00 . A A . 67 PRO HB2 1 1
6 9371 1 1 67 PRO HB3 H -6.634 32.453 -27.744 1.00 . A A . 67 PRO HB3 1 1
6 9372 1 1 67 PRO HD2 H -6.440 29.196 -25.720 1.00 . A A . 67 PRO HD2 1 1
6 9373 1 1 67 PRO HD3 H -7.152 29.653 -27.298 1.00 . A A . 67 PRO HD3 1 1
6 9374 1 1 67 PRO HG2 H -6.540 31.380 -24.914 1.00 . A A . 67 PRO HG2 1 1
6 9375 1 1 67 PRO HG3 H -7.940 31.449 -26.017 1.00 . A A . 67 PRO HG3 1 1
6 9376 1 1 67 PRO N N -5.129 30.133 -27.116 1.00 . A A . 67 PRO N 1 1
6 9377 1 1 67 PRO O O -2.814 32.639 -26.278 1.00 . A A . 67 PRO O 1 1
6 9378 1 1 68 VAL C C -1.450 30.965 -24.308 1.00 . A A . 68 VAL C 1 1
6 9379 1 1 68 VAL CA C -2.869 31.187 -23.813 1.00 . A A . 68 VAL CA 1 1
6 9380 1 1 68 VAL CB C -3.245 30.162 -22.733 1.00 . A A . 68 VAL CB 1 1
6 9381 1 1 68 VAL CG1 C -2.109 30.036 -21.714 1.00 . A A . 68 VAL CG1 1 1
6 9382 1 1 68 VAL CG2 C -4.539 30.606 -22.044 1.00 . A A . 68 VAL CG2 1 1
6 9383 1 1 68 VAL H H -4.550 30.456 -24.884 1.00 . A A . 68 VAL H 1 1
6 9384 1 1 68 VAL HA H -2.925 32.188 -23.385 1.00 . A A . 68 VAL HA 1 1
6 9385 1 1 68 VAL HB H -3.396 29.169 -23.161 1.00 . A A . 68 VAL HB 1 1
6 9386 1 1 68 VAL HG11 H -1.834 31.021 -21.337 1.00 . A A . 68 VAL HG11 1 1
6 9387 1 1 68 VAL HG12 H -2.430 29.404 -20.894 1.00 . A A . 68 VAL HG12 1 1
6 9388 1 1 68 VAL HG13 H -1.238 29.565 -22.172 1.00 . A A . 68 VAL HG13 1 1
6 9389 1 1 68 VAL HG21 H -5.347 30.686 -22.770 1.00 . A A . 68 VAL HG21 1 1
6 9390 1 1 68 VAL HG22 H -4.825 29.874 -21.293 1.00 . A A . 68 VAL HG22 1 1
6 9391 1 1 68 VAL HG23 H -4.391 31.572 -21.564 1.00 . A A . 68 VAL HG23 1 1
6 9392 1 1 68 VAL N N -3.789 31.107 -24.941 1.00 . A A . 68 VAL N 1 1
6 9393 1 1 68 VAL O O -0.563 31.749 -23.993 1.00 . A A . 68 VAL O 1 1
6 9394 1 1 69 PHE C C 0.680 30.791 -26.321 1.00 . A A . 69 PHE C 1 1
6 9395 1 1 69 PHE CA C 0.020 29.555 -25.708 1.00 . A A . 69 PHE CA 1 1
6 9396 1 1 69 PHE CB C -0.215 28.433 -26.731 1.00 . A A . 69 PHE CB 1 1
6 9397 1 1 69 PHE CD1 C 0.086 29.232 -29.106 1.00 . A A . 69 PHE CD1 1 1
6 9398 1 1 69 PHE CD2 C 1.774 27.755 -28.157 1.00 . A A . 69 PHE CD2 1 1
6 9399 1 1 69 PHE CE1 C 0.794 29.278 -30.316 1.00 . A A . 69 PHE CE1 1 1
6 9400 1 1 69 PHE CE2 C 2.482 27.803 -29.374 1.00 . A A . 69 PHE CE2 1 1
6 9401 1 1 69 PHE CG C 0.574 28.474 -28.024 1.00 . A A . 69 PHE CG 1 1
6 9402 1 1 69 PHE CZ C 1.993 28.562 -30.451 1.00 . A A . 69 PHE CZ 1 1
6 9403 1 1 69 PHE H H -2.067 29.325 -25.282 1.00 . A A . 69 PHE H 1 1
6 9404 1 1 69 PHE HA H 0.706 29.176 -24.960 1.00 . A A . 69 PHE HA 1 1
6 9405 1 1 69 PHE HB2 H -0.078 27.465 -26.245 1.00 . A A . 69 PHE HB2 1 1
6 9406 1 1 69 PHE HB3 H -1.250 28.497 -27.035 1.00 . A A . 69 PHE HB3 1 1
6 9407 1 1 69 PHE HD1 H -0.838 29.779 -29.004 1.00 . A A . 69 PHE HD1 1 1
6 9408 1 1 69 PHE HD2 H 2.145 27.170 -27.326 1.00 . A A . 69 PHE HD2 1 1
6 9409 1 1 69 PHE HE1 H 0.415 29.863 -31.142 1.00 . A A . 69 PHE HE1 1 1
6 9410 1 1 69 PHE HE2 H 3.404 27.257 -29.496 1.00 . A A . 69 PHE HE2 1 1
6 9411 1 1 69 PHE HZ H 2.540 28.595 -31.382 1.00 . A A . 69 PHE HZ 1 1
6 9412 1 1 69 PHE N N -1.257 29.904 -25.095 1.00 . A A . 69 PHE N 1 1
6 9413 1 1 69 PHE O O 1.869 31.011 -26.121 1.00 . A A . 69 PHE O 1 1
6 9414 1 1 70 GLN C C 0.946 33.824 -26.678 1.00 . A A . 70 GLN C 1 1
6 9415 1 1 70 GLN CA C 0.441 32.801 -27.703 1.00 . A A . 70 GLN CA 1 1
6 9416 1 1 70 GLN CB C -0.596 33.407 -28.666 1.00 . A A . 70 GLN CB 1 1
6 9417 1 1 70 GLN CD C 1.138 34.314 -30.315 1.00 . A A . 70 GLN CD 1 1
6 9418 1 1 70 GLN CG C -0.082 34.624 -29.451 1.00 . A A . 70 GLN CG 1 1
6 9419 1 1 70 GLN H H -1.066 31.343 -27.129 1.00 . A A . 70 GLN H 1 1
6 9420 1 1 70 GLN HA H 1.295 32.475 -28.296 1.00 . A A . 70 GLN HA 1 1
6 9421 1 1 70 GLN HB2 H -0.904 32.647 -29.385 1.00 . A A . 70 GLN HB2 1 1
6 9422 1 1 70 GLN HB3 H -1.472 33.733 -28.108 1.00 . A A . 70 GLN HB3 1 1
6 9423 1 1 70 GLN HE21 H 2.408 34.746 -28.782 1.00 . A A . 70 GLN HE21 1 1
6 9424 1 1 70 GLN HE22 H 3.166 34.286 -30.299 1.00 . A A . 70 GLN HE22 1 1
6 9425 1 1 70 GLN HG2 H -0.885 34.961 -30.109 1.00 . A A . 70 GLN HG2 1 1
6 9426 1 1 70 GLN HG3 H 0.149 35.442 -28.768 1.00 . A A . 70 GLN HG3 1 1
6 9427 1 1 70 GLN N N -0.089 31.602 -27.051 1.00 . A A . 70 GLN N 1 1
6 9428 1 1 70 GLN NE2 N 2.337 34.474 -29.756 1.00 . A A . 70 GLN NE2 1 1
6 9429 1 1 70 GLN O O 1.921 34.533 -26.929 1.00 . A A . 70 GLN O 1 1
6 9430 1 1 70 GLN OE1 O 1.003 33.946 -31.478 1.00 . A A . 70 GLN OE1 1 1
6 9431 1 1 71 MET C C 1.855 34.178 -23.710 1.00 . A A . 71 MET C 1 1
6 9432 1 1 71 MET CA C 0.640 34.770 -24.423 1.00 . A A . 71 MET CA 1 1
6 9433 1 1 71 MET CB C -0.566 35.011 -23.498 1.00 . A A . 71 MET CB 1 1
6 9434 1 1 71 MET CE C -3.487 35.297 -22.054 1.00 . A A . 71 MET CE 1 1
6 9435 1 1 71 MET CG C -1.839 35.403 -24.276 1.00 . A A . 71 MET CG 1 1
6 9436 1 1 71 MET H H -0.478 33.256 -25.376 1.00 . A A . 71 MET H 1 1
6 9437 1 1 71 MET HA H 0.951 35.730 -24.835 1.00 . A A . 71 MET HA 1 1
6 9438 1 1 71 MET HB2 H -0.772 34.120 -22.904 1.00 . A A . 71 MET HB2 1 1
6 9439 1 1 71 MET HB3 H -0.302 35.822 -22.819 1.00 . A A . 71 MET HB3 1 1
6 9440 1 1 71 MET HE1 H -3.899 34.383 -22.483 1.00 . A A . 71 MET HE1 1 1
6 9441 1 1 71 MET HE2 H -2.605 35.065 -21.460 1.00 . A A . 71 MET HE2 1 1
6 9442 1 1 71 MET HE3 H -4.238 35.776 -21.427 1.00 . A A . 71 MET HE3 1 1
6 9443 1 1 71 MET HG2 H -1.568 35.973 -25.163 1.00 . A A . 71 MET HG2 1 1
6 9444 1 1 71 MET HG3 H -2.365 34.504 -24.597 1.00 . A A . 71 MET HG3 1 1
6 9445 1 1 71 MET N N 0.291 33.887 -25.519 1.00 . A A . 71 MET N 1 1
6 9446 1 1 71 MET O O 2.721 34.918 -23.260 1.00 . A A . 71 MET O 1 1
6 9447 1 1 71 MET SD S -3.034 36.431 -23.381 1.00 . A A . 71 MET SD 1 1
6 9448 1 1 72 LEU C C 4.320 32.589 -23.902 1.00 . A A . 72 LEU C 1 1
6 9449 1 1 72 LEU CA C 3.110 32.171 -23.076 1.00 . A A . 72 LEU CA 1 1
6 9450 1 1 72 LEU CB C 2.863 30.644 -23.014 1.00 . A A . 72 LEU CB 1 1
6 9451 1 1 72 LEU CD1 C 5.140 29.739 -22.303 1.00 . A A . 72 LEU CD1 1 1
6 9452 1 1 72 LEU CD2 C 3.552 28.301 -23.547 1.00 . A A . 72 LEU CD2 1 1
6 9453 1 1 72 LEU CG C 4.049 29.738 -23.379 1.00 . A A . 72 LEU CG 1 1
6 9454 1 1 72 LEU H H 1.233 32.272 -24.043 1.00 . A A . 72 LEU H 1 1
6 9455 1 1 72 LEU HA H 3.274 32.553 -22.082 1.00 . A A . 72 LEU HA 1 1
6 9456 1 1 72 LEU HB2 H 2.517 30.366 -22.020 1.00 . A A . 72 LEU HB2 1 1
6 9457 1 1 72 LEU HB3 H 2.060 30.396 -23.698 1.00 . A A . 72 LEU HB3 1 1
6 9458 1 1 72 LEU HD11 H 5.452 30.755 -22.078 1.00 . A A . 72 LEU HD11 1 1
6 9459 1 1 72 LEU HD12 H 4.768 29.273 -21.390 1.00 . A A . 72 LEU HD12 1 1
6 9460 1 1 72 LEU HD13 H 6.004 29.174 -22.656 1.00 . A A . 72 LEU HD13 1 1
6 9461 1 1 72 LEU HD21 H 3.056 27.988 -22.631 1.00 . A A . 72 LEU HD21 1 1
6 9462 1 1 72 LEU HD22 H 2.852 28.239 -24.379 1.00 . A A . 72 LEU HD22 1 1
6 9463 1 1 72 LEU HD23 H 4.395 27.638 -23.749 1.00 . A A . 72 LEU HD23 1 1
6 9464 1 1 72 LEU HG H 4.460 30.049 -24.337 1.00 . A A . 72 LEU HG 1 1
6 9465 1 1 72 LEU N N 1.960 32.847 -23.645 1.00 . A A . 72 LEU N 1 1
6 9466 1 1 72 LEU O O 5.352 32.968 -23.355 1.00 . A A . 72 LEU O 1 1
6 9467 1 1 73 LEU C C 5.607 34.399 -26.008 1.00 . A A . 73 LEU C 1 1
6 9468 1 1 73 LEU CA C 5.256 32.926 -26.121 1.00 . A A . 73 LEU CA 1 1
6 9469 1 1 73 LEU CB C 4.931 32.637 -27.591 1.00 . A A . 73 LEU CB 1 1
6 9470 1 1 73 LEU CD1 C 4.400 31.220 -29.507 1.00 . A A . 73 LEU CD1 1 1
6 9471 1 1 73 LEU CD2 C 5.596 30.147 -27.561 1.00 . A A . 73 LEU CD2 1 1
6 9472 1 1 73 LEU CG C 4.577 31.201 -27.995 1.00 . A A . 73 LEU CG 1 1
6 9473 1 1 73 LEU H H 3.267 32.241 -25.580 1.00 . A A . 73 LEU H 1 1
6 9474 1 1 73 LEU HA H 6.157 32.411 -25.792 1.00 . A A . 73 LEU HA 1 1
6 9475 1 1 73 LEU HB2 H 4.100 33.279 -27.881 1.00 . A A . 73 LEU HB2 1 1
6 9476 1 1 73 LEU HB3 H 5.804 32.940 -28.171 1.00 . A A . 73 LEU HB3 1 1
6 9477 1 1 73 LEU HD11 H 5.318 31.565 -29.983 1.00 . A A . 73 LEU HD11 1 1
6 9478 1 1 73 LEU HD12 H 4.150 30.221 -29.852 1.00 . A A . 73 LEU HD12 1 1
6 9479 1 1 73 LEU HD13 H 3.584 31.903 -29.754 1.00 . A A . 73 LEU HD13 1 1
6 9480 1 1 73 LEU HD21 H 6.580 30.377 -27.966 1.00 . A A . 73 LEU HD21 1 1
6 9481 1 1 73 LEU HD22 H 5.644 30.107 -26.473 1.00 . A A . 73 LEU HD22 1 1
6 9482 1 1 73 LEU HD23 H 5.274 29.169 -27.923 1.00 . A A . 73 LEU HD23 1 1
6 9483 1 1 73 LEU HG H 3.620 30.901 -27.596 1.00 . A A . 73 LEU HG 1 1
6 9484 1 1 73 LEU N N 4.171 32.546 -25.227 1.00 . A A . 73 LEU N 1 1
6 9485 1 1 73 LEU O O 6.755 34.761 -26.246 1.00 . A A . 73 LEU O 1 1
6 9486 1 1 74 THR C C 5.441 36.987 -24.131 1.00 . A A . 74 THR C 1 1
6 9487 1 1 74 THR CA C 4.866 36.672 -25.516 1.00 . A A . 74 THR CA 1 1
6 9488 1 1 74 THR CB C 3.658 37.514 -25.958 1.00 . A A . 74 THR CB 1 1
6 9489 1 1 74 THR CG2 C 2.793 37.958 -24.789 1.00 . A A . 74 THR CG2 1 1
6 9490 1 1 74 THR H H 3.719 34.864 -25.478 1.00 . A A . 74 THR H 1 1
6 9491 1 1 74 THR HA H 5.619 36.947 -26.233 1.00 . A A . 74 THR HA 1 1
6 9492 1 1 74 THR HB H 3.060 36.952 -26.676 1.00 . A A . 74 THR HB 1 1
6 9493 1 1 74 THR HG1 H 3.341 39.182 -26.917 1.00 . A A . 74 THR HG1 1 1
6 9494 1 1 74 THR HG21 H 2.566 37.109 -24.159 1.00 . A A . 74 THR HG21 1 1
6 9495 1 1 74 THR HG22 H 3.331 38.703 -24.205 1.00 . A A . 74 THR HG22 1 1
6 9496 1 1 74 THR HG23 H 1.871 38.384 -25.180 1.00 . A A . 74 THR HG23 1 1
6 9497 1 1 74 THR N N 4.634 35.244 -25.659 1.00 . A A . 74 THR N 1 1
6 9498 1 1 74 THR O O 6.109 38.005 -23.966 1.00 . A A . 74 THR O 1 1
6 9499 1 1 74 THR OG1 O 4.103 38.676 -26.628 1.00 . A A . 74 THR OG1 1 1
6 9500 1 1 75 LYS C C 7.238 36.282 -21.735 1.00 . A A . 75 LYS C 1 1
6 9501 1 1 75 LYS CA C 5.706 36.334 -21.785 1.00 . A A . 75 LYS CA 1 1
6 9502 1 1 75 LYS CB C 5.049 35.313 -20.836 1.00 . A A . 75 LYS CB 1 1
6 9503 1 1 75 LYS CD C 2.787 36.489 -20.399 1.00 . A A . 75 LYS CD 1 1
6 9504 1 1 75 LYS CE C 1.828 36.978 -19.303 1.00 . A A . 75 LYS CE 1 1
6 9505 1 1 75 LYS CG C 4.085 35.917 -19.804 1.00 . A A . 75 LYS CG 1 1
6 9506 1 1 75 LYS H H 4.640 35.282 -23.287 1.00 . A A . 75 LYS H 1 1
6 9507 1 1 75 LYS HA H 5.455 37.358 -21.497 1.00 . A A . 75 LYS HA 1 1
6 9508 1 1 75 LYS HB2 H 4.511 34.562 -21.413 1.00 . A A . 75 LYS HB2 1 1
6 9509 1 1 75 LYS HB3 H 5.830 34.794 -20.284 1.00 . A A . 75 LYS HB3 1 1
6 9510 1 1 75 LYS HD2 H 3.000 37.298 -21.096 1.00 . A A . 75 LYS HD2 1 1
6 9511 1 1 75 LYS HD3 H 2.263 35.700 -20.940 1.00 . A A . 75 LYS HD3 1 1
6 9512 1 1 75 LYS HE2 H 0.918 37.358 -19.768 1.00 . A A . 75 LYS HE2 1 1
6 9513 1 1 75 LYS HE3 H 1.560 36.136 -18.664 1.00 . A A . 75 LYS HE3 1 1
6 9514 1 1 75 LYS HG2 H 3.806 35.122 -19.109 1.00 . A A . 75 LYS HG2 1 1
6 9515 1 1 75 LYS HG3 H 4.624 36.684 -19.255 1.00 . A A . 75 LYS HG3 1 1
6 9516 1 1 75 LYS HZ1 H 3.259 37.717 -18.023 1.00 . A A . 75 LYS HZ1 1 1
6 9517 1 1 75 LYS HZ2 H 2.612 38.866 -19.016 1.00 . A A . 75 LYS HZ2 1 1
6 9518 1 1 75 LYS HZ3 H 1.765 38.287 -17.721 1.00 . A A . 75 LYS HZ3 1 1
6 9519 1 1 75 LYS N N 5.200 36.123 -23.132 1.00 . A A . 75 LYS N 1 1
6 9520 1 1 75 LYS NZ N 2.413 38.044 -18.466 1.00 . A A . 75 LYS NZ 1 1
6 9521 1 1 75 LYS O O 7.856 37.254 -21.306 1.00 . A A . 75 LYS O 1 1
6 9522 1 1 76 LEU C C 10.100 36.191 -22.700 1.00 . A A . 76 LEU C 1 1
6 9523 1 1 76 LEU CA C 9.300 34.994 -22.144 1.00 . A A . 76 LEU CA 1 1
6 9524 1 1 76 LEU CB C 9.688 33.642 -22.800 1.00 . A A . 76 LEU CB 1 1
6 9525 1 1 76 LEU CD1 C 7.913 31.934 -22.050 1.00 . A A . 76 LEU CD1 1 1
6 9526 1 1 76 LEU CD2 C 10.152 31.186 -22.787 1.00 . A A . 76 LEU CD2 1 1
6 9527 1 1 76 LEU CG C 9.393 32.310 -22.066 1.00 . A A . 76 LEU CG 1 1
6 9528 1 1 76 LEU H H 7.319 34.378 -22.489 1.00 . A A . 76 LEU H 1 1
6 9529 1 1 76 LEU HA H 9.577 35.036 -21.098 1.00 . A A . 76 LEU HA 1 1
6 9530 1 1 76 LEU HB2 H 9.179 33.555 -23.759 1.00 . A A . 76 LEU HB2 1 1
6 9531 1 1 76 LEU HB3 H 10.759 33.677 -22.994 1.00 . A A . 76 LEU HB3 1 1
6 9532 1 1 76 LEU HD11 H 7.546 31.867 -23.074 1.00 . A A . 76 LEU HD11 1 1
6 9533 1 1 76 LEU HD12 H 7.798 30.962 -21.569 1.00 . A A . 76 LEU HD12 1 1
6 9534 1 1 76 LEU HD13 H 7.334 32.661 -21.484 1.00 . A A . 76 LEU HD13 1 1
6 9535 1 1 76 LEU HD21 H 9.829 31.120 -23.826 1.00 . A A . 76 LEU HD21 1 1
6 9536 1 1 76 LEU HD22 H 11.224 31.382 -22.759 1.00 . A A . 76 LEU HD22 1 1
6 9537 1 1 76 LEU HD23 H 9.961 30.233 -22.293 1.00 . A A . 76 LEU HD23 1 1
6 9538 1 1 76 LEU HG H 9.728 32.297 -21.035 1.00 . A A . 76 LEU HG 1 1
6 9539 1 1 76 LEU N N 7.855 35.167 -22.154 1.00 . A A . 76 LEU N 1 1
6 9540 1 1 76 LEU O O 10.911 36.753 -21.961 1.00 . A A . 76 LEU O 1 1
6 9541 1 1 77 PRO C C 10.086 39.063 -24.055 1.00 . A A . 77 PRO C 1 1
6 9542 1 1 77 PRO CA C 10.645 37.730 -24.544 1.00 . A A . 77 PRO CA 1 1
6 9543 1 1 77 PRO CB C 10.486 37.569 -26.038 1.00 . A A . 77 PRO CB 1 1
6 9544 1 1 77 PRO CD C 9.023 36.040 -24.938 1.00 . A A . 77 PRO CD 1 1
6 9545 1 1 77 PRO CG C 9.098 36.943 -26.170 1.00 . A A . 77 PRO CG 1 1
6 9546 1 1 77 PRO HA H 11.708 37.675 -24.301 1.00 . A A . 77 PRO HA 1 1
6 9547 1 1 77 PRO HB2 H 10.583 38.529 -26.534 1.00 . A A . 77 PRO HB2 1 1
6 9548 1 1 77 PRO HB3 H 11.263 36.872 -26.345 1.00 . A A . 77 PRO HB3 1 1
6 9549 1 1 77 PRO HD2 H 8.014 35.992 -24.540 1.00 . A A . 77 PRO HD2 1 1
6 9550 1 1 77 PRO HD3 H 9.387 35.054 -25.214 1.00 . A A . 77 PRO HD3 1 1
6 9551 1 1 77 PRO HG2 H 8.335 37.719 -26.101 1.00 . A A . 77 PRO HG2 1 1
6 9552 1 1 77 PRO HG3 H 8.985 36.385 -27.099 1.00 . A A . 77 PRO HG3 1 1
6 9553 1 1 77 PRO N N 9.922 36.611 -23.962 1.00 . A A . 77 PRO N 1 1
6 9554 1 1 77 PRO O O 9.363 39.776 -24.748 1.00 . A A . 77 PRO O 1 1
6 9555 1 1 78 THR C C 10.997 41.714 -22.553 1.00 . A A . 78 THR C 1 1
6 9556 1 1 78 THR CA C 10.089 40.578 -22.109 1.00 . A A . 78 THR CA 1 1
6 9557 1 1 78 THR CB C 10.105 40.323 -20.591 1.00 . A A . 78 THR CB 1 1
6 9558 1 1 78 THR CG2 C 11.459 40.286 -19.877 1.00 . A A . 78 THR CG2 1 1
6 9559 1 1 78 THR H H 11.066 38.660 -22.429 1.00 . A A . 78 THR H 1 1
6 9560 1 1 78 THR HA H 9.062 40.826 -22.387 1.00 . A A . 78 THR HA 1 1
6 9561 1 1 78 THR HB H 9.689 39.334 -20.462 1.00 . A A . 78 THR HB 1 1
6 9562 1 1 78 THR HG1 H 9.171 41.013 -19.028 1.00 . A A . 78 THR HG1 1 1
6 9563 1 1 78 THR HG21 H 12.102 39.534 -20.332 1.00 . A A . 78 THR HG21 1 1
6 9564 1 1 78 THR HG22 H 11.941 41.263 -19.895 1.00 . A A . 78 THR HG22 1 1
6 9565 1 1 78 THR HG23 H 11.302 40.007 -18.834 1.00 . A A . 78 THR HG23 1 1
6 9566 1 1 78 THR N N 10.469 39.370 -22.828 1.00 . A A . 78 THR N 1 1
6 9567 1 1 78 THR O O 10.538 42.770 -22.980 1.00 . A A . 78 THR O 1 1
6 9568 1 1 78 THR OG1 O 9.277 41.270 -19.946 1.00 . A A . 78 THR OG1 1 1
6 9569 1 1 79 ILE C C 13.129 42.929 -24.245 1.00 . A A . 79 ILE C 1 1
6 9570 1 1 79 ILE CA C 13.366 42.379 -22.845 1.00 . A A . 79 ILE CA 1 1
6 9571 1 1 79 ILE CB C 14.768 41.737 -22.745 1.00 . A A . 79 ILE CB 1 1
6 9572 1 1 79 ILE CD1 C 14.865 39.631 -21.369 1.00 . A A . 79 ILE CD1 1 1
6 9573 1 1 79 ILE CG1 C 15.059 41.145 -21.352 1.00 . A A . 79 ILE CG1 1 1
6 9574 1 1 79 ILE CG2 C 15.855 42.768 -23.089 1.00 . A A . 79 ILE CG2 1 1
6 9575 1 1 79 ILE H H 12.504 40.539 -22.091 1.00 . A A . 79 ILE H 1 1
6 9576 1 1 79 ILE HA H 13.291 43.236 -22.187 1.00 . A A . 79 ILE HA 1 1
6 9577 1 1 79 ILE HB H 14.842 40.941 -23.487 1.00 . A A . 79 ILE HB 1 1
6 9578 1 1 79 ILE HD11 H 13.899 39.359 -21.786 1.00 . A A . 79 ILE HD11 1 1
6 9579 1 1 79 ILE HD12 H 15.647 39.188 -21.985 1.00 . A A . 79 ILE HD12 1 1
6 9580 1 1 79 ILE HD13 H 14.939 39.258 -20.350 1.00 . A A . 79 ILE HD13 1 1
6 9581 1 1 79 ILE HG12 H 16.099 41.318 -21.063 1.00 . A A . 79 ILE HG12 1 1
6 9582 1 1 79 ILE HG13 H 14.420 41.592 -20.592 1.00 . A A . 79 ILE HG13 1 1
6 9583 1 1 79 ILE HG21 H 15.786 43.621 -22.416 1.00 . A A . 79 ILE HG21 1 1
6 9584 1 1 79 ILE HG22 H 16.840 42.311 -22.993 1.00 . A A . 79 ILE HG22 1 1
6 9585 1 1 79 ILE HG23 H 15.751 43.112 -24.118 1.00 . A A . 79 ILE HG23 1 1
6 9586 1 1 79 ILE N N 12.301 41.455 -22.463 1.00 . A A . 79 ILE N 1 1
6 9587 1 1 79 ILE O O 13.341 44.116 -24.483 1.00 . A A . 79 ILE O 1 1
6 9588 1 1 80 SER C C 11.531 43.697 -26.607 1.00 . A A . 80 SER C 1 1
6 9589 1 1 80 SER CA C 12.390 42.435 -26.533 1.00 . A A . 80 SER CA 1 1
6 9590 1 1 80 SER CB C 11.731 41.257 -27.252 1.00 . A A . 80 SER CB 1 1
6 9591 1 1 80 SER H H 12.533 41.111 -24.876 1.00 . A A . 80 SER H 1 1
6 9592 1 1 80 SER HA H 13.348 42.642 -27.005 1.00 . A A . 80 SER HA 1 1
6 9593 1 1 80 SER HB2 H 10.756 41.049 -26.809 1.00 . A A . 80 SER HB2 1 1
6 9594 1 1 80 SER HB3 H 11.599 41.506 -28.307 1.00 . A A . 80 SER HB3 1 1
6 9595 1 1 80 SER HG H 12.206 39.415 -27.675 1.00 . A A . 80 SER HG 1 1
6 9596 1 1 80 SER N N 12.681 42.067 -25.158 1.00 . A A . 80 SER N 1 1
6 9597 1 1 80 SER O O 11.734 44.530 -27.492 1.00 . A A . 80 SER O 1 1
6 9598 1 1 80 SER OG O 12.565 40.122 -27.131 1.00 . A A . 80 SER OG 1 1
6 9599 1 1 81 GLN C C 10.538 46.299 -25.558 1.00 . A A . 81 GLN C 1 1
6 9600 1 1 81 GLN CA C 9.722 45.011 -25.585 1.00 . A A . 81 GLN CA 1 1
6 9601 1 1 81 GLN CB C 8.799 44.912 -24.359 1.00 . A A . 81 GLN CB 1 1
6 9602 1 1 81 GLN CD C 6.816 46.043 -25.498 1.00 . A A . 81 GLN CD 1 1
6 9603 1 1 81 GLN CG C 7.758 46.041 -24.295 1.00 . A A . 81 GLN CG 1 1
6 9604 1 1 81 GLN H H 10.480 43.139 -24.950 1.00 . A A . 81 GLN H 1 1
6 9605 1 1 81 GLN HA H 9.115 45.009 -26.475 1.00 . A A . 81 GLN HA 1 1
6 9606 1 1 81 GLN HB2 H 8.280 43.953 -24.376 1.00 . A A . 81 GLN HB2 1 1
6 9607 1 1 81 GLN HB3 H 9.400 44.967 -23.452 1.00 . A A . 81 GLN HB3 1 1
6 9608 1 1 81 GLN HE21 H 7.168 48.024 -25.884 1.00 . A A . 81 GLN HE21 1 1
6 9609 1 1 81 GLN HE22 H 6.054 47.213 -26.964 1.00 . A A . 81 GLN HE22 1 1
6 9610 1 1 81 GLN HG2 H 7.155 45.898 -23.397 1.00 . A A . 81 GLN HG2 1 1
6 9611 1 1 81 GLN HG3 H 8.263 47.003 -24.210 1.00 . A A . 81 GLN HG3 1 1
6 9612 1 1 81 GLN N N 10.590 43.851 -25.663 1.00 . A A . 81 GLN N 1 1
6 9613 1 1 81 GLN NE2 N 6.671 47.188 -26.166 1.00 . A A . 81 GLN NE2 1 1
6 9614 1 1 81 GLN O O 10.211 47.255 -26.259 1.00 . A A . 81 GLN O 1 1
6 9615 1 1 81 GLN OE1 O 6.223 45.021 -25.828 1.00 . A A . 81 GLN OE1 1 1
6 9616 1 1 82 ARG C C 13.160 47.876 -25.904 1.00 . A A . 82 ARG C 1 1
6 9617 1 1 82 ARG CA C 12.436 47.503 -24.606 1.00 . A A . 82 ARG CA 1 1
6 9618 1 1 82 ARG CB C 13.345 47.419 -23.361 1.00 . A A . 82 ARG CB 1 1
6 9619 1 1 82 ARG CD C 15.891 47.701 -23.534 1.00 . A A . 82 ARG CD 1 1
6 9620 1 1 82 ARG CG C 14.705 46.725 -23.556 1.00 . A A . 82 ARG CG 1 1
6 9621 1 1 82 ARG CZ C 16.726 49.417 -25.182 1.00 . A A . 82 ARG CZ 1 1
6 9622 1 1 82 ARG H H 11.798 45.483 -24.211 1.00 . A A . 82 ARG H 1 1
6 9623 1 1 82 ARG HA H 11.752 48.326 -24.393 1.00 . A A . 82 ARG HA 1 1
6 9624 1 1 82 ARG HB2 H 13.520 48.431 -22.995 1.00 . A A . 82 ARG HB2 1 1
6 9625 1 1 82 ARG HB3 H 12.797 46.892 -22.580 1.00 . A A . 82 ARG HB3 1 1
6 9626 1 1 82 ARG HD2 H 15.961 48.159 -22.547 1.00 . A A . 82 ARG HD2 1 1
6 9627 1 1 82 ARG HD3 H 16.796 47.119 -23.715 1.00 . A A . 82 ARG HD3 1 1
6 9628 1 1 82 ARG HE H 14.799 49.010 -24.798 1.00 . A A . 82 ARG HE 1 1
6 9629 1 1 82 ARG HG2 H 14.847 46.018 -22.737 1.00 . A A . 82 ARG HG2 1 1
6 9630 1 1 82 ARG HG3 H 14.716 46.159 -24.484 1.00 . A A . 82 ARG HG3 1 1
6 9631 1 1 82 ARG HH11 H 18.252 48.601 -24.104 1.00 . A A . 82 ARG HH11 1 1
6 9632 1 1 82 ARG HH12 H 18.746 49.721 -25.343 1.00 . A A . 82 ARG HH12 1 1
6 9633 1 1 82 ARG HH21 H 15.421 50.383 -26.410 1.00 . A A . 82 ARG HH21 1 1
6 9634 1 1 82 ARG HH22 H 17.099 50.794 -26.659 1.00 . A A . 82 ARG HH22 1 1
6 9635 1 1 82 ARG N N 11.596 46.323 -24.744 1.00 . A A . 82 ARG N 1 1
6 9636 1 1 82 ARG NE N 15.746 48.762 -24.543 1.00 . A A . 82 ARG NE 1 1
6 9637 1 1 82 ARG NH1 N 18.011 49.229 -24.857 1.00 . A A . 82 ARG NH1 1 1
6 9638 1 1 82 ARG NH2 N 16.395 50.273 -26.157 1.00 . A A . 82 ARG NH2 1 1
6 9639 1 1 82 ARG O O 13.454 49.057 -26.102 1.00 . A A . 82 ARG O 1 1
6 9640 1 1 83 ILE C C 13.108 47.828 -28.979 1.00 . A A . 83 ILE C 1 1
6 9641 1 1 83 ILE CA C 14.138 47.215 -28.044 1.00 . A A . 83 ILE CA 1 1
6 9642 1 1 83 ILE CB C 14.763 45.971 -28.719 1.00 . A A . 83 ILE CB 1 1
6 9643 1 1 83 ILE CD1 C 16.509 45.590 -26.839 1.00 . A A . 83 ILE CD1 1 1
6 9644 1 1 83 ILE CG1 C 15.441 45.012 -27.752 1.00 . A A . 83 ILE CG1 1 1
6 9645 1 1 83 ILE CG2 C 15.708 46.342 -29.874 1.00 . A A . 83 ILE CG2 1 1
6 9646 1 1 83 ILE H H 13.201 45.952 -26.596 1.00 . A A . 83 ILE H 1 1
6 9647 1 1 83 ILE HA H 14.912 47.959 -27.835 1.00 . A A . 83 ILE HA 1 1
6 9648 1 1 83 ILE HB H 13.982 45.345 -29.150 1.00 . A A . 83 ILE HB 1 1
6 9649 1 1 83 ILE HD11 H 16.104 46.426 -26.277 1.00 . A A . 83 ILE HD11 1 1
6 9650 1 1 83 ILE HD12 H 16.810 44.801 -26.147 1.00 . A A . 83 ILE HD12 1 1
6 9651 1 1 83 ILE HD13 H 17.363 45.904 -27.434 1.00 . A A . 83 ILE HD13 1 1
6 9652 1 1 83 ILE HG12 H 14.657 44.603 -27.128 1.00 . A A . 83 ILE HG12 1 1
6 9653 1 1 83 ILE HG13 H 15.894 44.233 -28.359 1.00 . A A . 83 ILE HG13 1 1
6 9654 1 1 83 ILE HG21 H 15.173 46.907 -30.636 1.00 . A A . 83 ILE HG21 1 1
6 9655 1 1 83 ILE HG22 H 16.549 46.936 -29.514 1.00 . A A . 83 ILE HG22 1 1
6 9656 1 1 83 ILE HG23 H 16.098 45.438 -30.346 1.00 . A A . 83 ILE HG23 1 1
6 9657 1 1 83 ILE N N 13.460 46.911 -26.787 1.00 . A A . 83 ILE N 1 1
6 9658 1 1 83 ILE O O 13.336 48.900 -29.530 1.00 . A A . 83 ILE O 1 1
6 9659 1 1 84 VAL C C 10.405 48.983 -29.605 1.00 . A A . 84 VAL C 1 1
6 9660 1 1 84 VAL CA C 10.896 47.597 -30.016 1.00 . A A . 84 VAL CA 1 1
6 9661 1 1 84 VAL CB C 9.760 46.561 -30.112 1.00 . A A . 84 VAL CB 1 1
6 9662 1 1 84 VAL CG1 C 8.643 47.042 -31.049 1.00 . A A . 84 VAL CG1 1 1
6 9663 1 1 84 VAL CG2 C 10.267 45.204 -30.626 1.00 . A A . 84 VAL CG2 1 1
6 9664 1 1 84 VAL H H 11.886 46.256 -28.639 1.00 . A A . 84 VAL H 1 1
6 9665 1 1 84 VAL HA H 11.328 47.752 -30.998 1.00 . A A . 84 VAL HA 1 1
6 9666 1 1 84 VAL HB H 9.328 46.424 -29.123 1.00 . A A . 84 VAL HB 1 1
6 9667 1 1 84 VAL HG11 H 9.056 47.278 -32.030 1.00 . A A . 84 VAL HG11 1 1
6 9668 1 1 84 VAL HG12 H 7.890 46.262 -31.158 1.00 . A A . 84 VAL HG12 1 1
6 9669 1 1 84 VAL HG13 H 8.157 47.928 -30.642 1.00 . A A . 84 VAL HG13 1 1
6 9670 1 1 84 VAL HG21 H 11.032 44.794 -29.968 1.00 . A A . 84 VAL HG21 1 1
6 9671 1 1 84 VAL HG22 H 9.440 44.493 -30.668 1.00 . A A . 84 VAL HG22 1 1
6 9672 1 1 84 VAL HG23 H 10.686 45.316 -31.626 1.00 . A A . 84 VAL HG23 1 1
6 9673 1 1 84 VAL N N 11.974 47.136 -29.145 1.00 . A A . 84 VAL N 1 1
6 9674 1 1 84 VAL O O 10.094 49.806 -30.466 1.00 . A A . 84 VAL O 1 1
6 9675 1 1 85 SER C C 11.103 51.572 -27.877 1.00 . A A . 85 SER C 1 1
6 9676 1 1 85 SER CA C 9.969 50.544 -27.744 1.00 . A A . 85 SER CA 1 1
6 9677 1 1 85 SER CB C 9.534 50.376 -26.284 1.00 . A A . 85 SER CB 1 1
6 9678 1 1 85 SER H H 10.646 48.532 -27.660 1.00 . A A . 85 SER H 1 1
6 9679 1 1 85 SER HA H 9.106 50.889 -28.305 1.00 . A A . 85 SER HA 1 1
6 9680 1 1 85 SER HB2 H 10.393 50.073 -25.684 1.00 . A A . 85 SER HB2 1 1
6 9681 1 1 85 SER HB3 H 9.157 51.329 -25.915 1.00 . A A . 85 SER HB3 1 1
6 9682 1 1 85 SER HG H 8.897 48.557 -26.440 1.00 . A A . 85 SER HG 1 1
6 9683 1 1 85 SER N N 10.369 49.259 -28.298 1.00 . A A . 85 SER N 1 1
6 9684 1 1 85 SER O O 11.433 52.269 -26.919 1.00 . A A . 85 SER O 1 1
6 9685 1 1 85 SER OG O 8.516 49.402 -26.180 1.00 . A A . 85 SER OG 1 1
6 9686 1 1 86 ALA C C 13.046 52.303 -30.961 1.00 . A A . 86 ALA C 1 1
6 9687 1 1 86 ALA CA C 12.765 52.549 -29.481 1.00 . A A . 86 ALA CA 1 1
6 9688 1 1 86 ALA CB C 14.026 52.308 -28.639 1.00 . A A . 86 ALA CB 1 1
6 9689 1 1 86 ALA H H 11.325 51.041 -29.790 1.00 . A A . 86 ALA H 1 1
6 9690 1 1 86 ALA HA H 12.413 53.583 -29.388 1.00 . A A . 86 ALA HA 1 1
6 9691 1 1 86 ALA HB1 H 14.318 51.258 -28.690 1.00 . A A . 86 ALA HB1 1 1
6 9692 1 1 86 ALA HB2 H 14.842 52.918 -29.024 1.00 . A A . 86 ALA HB2 1 1
6 9693 1 1 86 ALA HB3 H 13.854 52.576 -27.597 1.00 . A A . 86 ALA HB3 1 1
6 9694 1 1 86 ALA N N 11.684 51.660 -29.077 1.00 . A A . 86 ALA N 1 1
6 9695 1 1 86 ALA O O 13.152 53.257 -31.728 1.00 . A A . 86 ALA O 1 1
6 9696 1 1 87 GLN C C 12.012 50.756 -33.481 1.00 . A A . 87 GLN C 1 1
6 9697 1 1 87 GLN CA C 13.355 50.607 -32.745 1.00 . A A . 87 GLN CA 1 1
6 9698 1 1 87 GLN CB C 13.936 49.179 -32.799 1.00 . A A . 87 GLN CB 1 1
6 9699 1 1 87 GLN CD C 13.993 49.109 -35.360 1.00 . A A . 87 GLN CD 1 1
6 9700 1 1 87 GLN CG C 14.775 48.927 -34.062 1.00 . A A . 87 GLN CG 1 1
6 9701 1 1 87 GLN H H 13.032 50.305 -30.674 1.00 . A A . 87 GLN H 1 1
6 9702 1 1 87 GLN HA H 14.116 51.261 -33.164 1.00 . A A . 87 GLN HA 1 1
6 9703 1 1 87 GLN HB2 H 14.616 49.042 -31.959 1.00 . A A . 87 GLN HB2 1 1
6 9704 1 1 87 GLN HB3 H 13.151 48.424 -32.727 1.00 . A A . 87 GLN HB3 1 1
6 9705 1 1 87 GLN HE21 H 14.429 51.105 -35.435 1.00 . A A . 87 GLN HE21 1 1
6 9706 1 1 87 GLN HE22 H 13.439 50.483 -36.739 1.00 . A A . 87 GLN HE22 1 1
6 9707 1 1 87 GLN HG2 H 15.637 49.595 -34.064 1.00 . A A . 87 GLN HG2 1 1
6 9708 1 1 87 GLN HG3 H 15.143 47.901 -34.027 1.00 . A A . 87 GLN HG3 1 1
6 9709 1 1 87 GLN N N 13.138 51.028 -31.367 1.00 . A A . 87 GLN N 1 1
6 9710 1 1 87 GLN NE2 N 13.953 50.336 -35.883 1.00 . A A . 87 GLN NE2 1 1
6 9711 1 1 87 GLN O O 11.376 49.777 -33.863 1.00 . A A . 87 GLN O 1 1
6 9712 1 1 87 GLN OE1 O 13.444 48.151 -35.895 1.00 . A A . 87 GLN OE1 1 1
6 9713 1 1 88 SER C C 10.450 54.053 -34.153 1.00 . A A . 88 SER C 1 1
6 9714 1 1 88 SER CA C 10.373 52.525 -34.251 1.00 . A A . 88 SER CA 1 1
6 9715 1 1 88 SER CB C 9.119 52.012 -33.528 1.00 . A A . 88 SER CB 1 1
6 9716 1 1 88 SER H H 12.213 52.723 -33.276 1.00 . A A . 88 SER H 1 1
6 9717 1 1 88 SER HA H 10.335 52.236 -35.304 1.00 . A A . 88 SER HA 1 1
6 9718 1 1 88 SER HB2 H 9.265 52.035 -32.447 1.00 . A A . 88 SER HB2 1 1
6 9719 1 1 88 SER HB3 H 8.276 52.658 -33.780 1.00 . A A . 88 SER HB3 1 1
6 9720 1 1 88 SER HG H 9.551 50.131 -33.799 1.00 . A A . 88 SER HG 1 1
6 9721 1 1 88 SER N N 11.595 52.014 -33.643 1.00 . A A . 88 SER N 1 1
6 9722 1 1 88 SER O O 10.088 54.755 -35.092 1.00 . A A . 88 SER O 1 1
6 9723 1 1 88 SER OG O 8.789 50.701 -33.937 1.00 . A A . 88 SER OG 1 1
6 9724 1 1 89 LEU C C 12.672 56.231 -32.672 1.00 . A A . 89 LEU C 1 1
6 9725 1 1 89 LEU CA C 11.165 55.954 -32.702 1.00 . A A . 89 LEU CA 1 1
6 9726 1 1 89 LEU CB C 10.442 56.345 -31.399 1.00 . A A . 89 LEU CB 1 1
6 9727 1 1 89 LEU CD1 C 10.418 56.443 -28.904 1.00 . A A . 89 LEU CD1 1 1
6 9728 1 1 89 LEU CD2 C 9.926 54.283 -30.001 1.00 . A A . 89 LEU CD2 1 1
6 9729 1 1 89 LEU CG C 10.759 55.572 -30.120 1.00 . A A . 89 LEU CG 1 1
6 9730 1 1 89 LEU H H 11.241 53.901 -32.296 1.00 . A A . 89 LEU H 1 1
6 9731 1 1 89 LEU HA H 10.751 56.576 -33.496 1.00 . A A . 89 LEU HA 1 1
6 9732 1 1 89 LEU HB2 H 10.711 57.376 -31.192 1.00 . A A . 89 LEU HB2 1 1
6 9733 1 1 89 LEU HB3 H 9.373 56.255 -31.550 1.00 . A A . 89 LEU HB3 1 1
6 9734 1 1 89 LEU HD11 H 11.005 57.362 -28.921 1.00 . A A . 89 LEU HD11 1 1
6 9735 1 1 89 LEU HD12 H 9.356 56.696 -28.916 1.00 . A A . 89 LEU HD12 1 1
6 9736 1 1 89 LEU HD13 H 10.647 55.904 -27.984 1.00 . A A . 89 LEU HD13 1 1
6 9737 1 1 89 LEU HD21 H 8.871 54.499 -30.174 1.00 . A A . 89 LEU HD21 1 1
6 9738 1 1 89 LEU HD22 H 10.248 53.525 -30.709 1.00 . A A . 89 LEU HD22 1 1
6 9739 1 1 89 LEU HD23 H 10.024 53.879 -28.995 1.00 . A A . 89 LEU HD23 1 1
6 9740 1 1 89 LEU HG H 11.828 55.392 -30.109 1.00 . A A . 89 LEU HG 1 1
6 9741 1 1 89 LEU N N 10.949 54.551 -33.012 1.00 . A A . 89 LEU N 1 1
6 9742 1 1 89 LEU O O 13.175 56.928 -31.793 1.00 . A A . 89 LEU O 1 1
6 9743 1 1 90 GLY C C 15.131 56.777 -34.928 1.00 . A A . 90 GLY C 1 1
6 9744 1 1 90 GLY CA C 14.829 55.789 -33.809 1.00 . A A . 90 GLY CA 1 1
6 9745 1 1 90 GLY H H 12.899 55.113 -34.337 1.00 . A A . 90 GLY H 1 1
6 9746 1 1 90 GLY HA2 H 15.310 56.106 -32.882 1.00 . A A . 90 GLY HA2 1 1
6 9747 1 1 90 GLY HA3 H 15.226 54.811 -34.085 1.00 . A A . 90 GLY HA3 1 1
6 9748 1 1 90 GLY N N 13.390 55.667 -33.651 1.00 . A A . 90 GLY N 1 1
6 9749 1 1 90 GLY O O 15.187 56.383 -36.091 1.00 . A A . 90 GLY O 1 1
6 9750 1 1 91 GLU C C 16.997 58.858 -36.174 1.00 . A A . 91 GLU C 1 1
6 9751 1 1 91 GLU CA C 15.614 59.102 -35.544 1.00 . A A . 91 GLU CA 1 1
6 9752 1 1 91 GLU CB C 15.492 60.488 -34.882 1.00 . A A . 91 GLU CB 1 1
6 9753 1 1 91 GLU CD C 14.671 61.568 -37.031 1.00 . A A . 91 GLU CD 1 1
6 9754 1 1 91 GLU CG C 15.641 61.663 -35.859 1.00 . A A . 91 GLU CG 1 1
6 9755 1 1 91 GLU H H 15.253 58.283 -33.592 1.00 . A A . 91 GLU H 1 1
6 9756 1 1 91 GLU HA H 14.840 59.014 -36.308 1.00 . A A . 91 GLU HA 1 1
6 9757 1 1 91 GLU HB2 H 14.504 60.580 -34.427 1.00 . A A . 91 GLU HB2 1 1
6 9758 1 1 91 GLU HB3 H 16.249 60.601 -34.106 1.00 . A A . 91 GLU HB3 1 1
6 9759 1 1 91 GLU HG2 H 15.449 62.591 -35.318 1.00 . A A . 91 GLU HG2 1 1
6 9760 1 1 91 GLU HG3 H 16.662 61.702 -36.238 1.00 . A A . 91 GLU HG3 1 1
6 9761 1 1 91 GLU N N 15.318 58.054 -34.572 1.00 . A A . 91 GLU N 1 1
6 9762 1 1 91 GLU O O 17.845 58.218 -35.550 1.00 . A A . 91 GLU O 1 1
6 9763 1 1 91 GLU OE1 O 13.516 62.009 -36.849 1.00 . A A . 91 GLU OE1 1 1
6 9764 1 1 91 GLU OE2 O 15.097 61.032 -38.079 1.00 . A A . 91 GLU OE2 1 1
6 9765 1 1 92 ASP C C 19.198 60.527 -38.308 1.00 . A A . 92 ASP C 1 1
6 9766 1 1 92 ASP CA C 18.464 59.185 -38.153 1.00 . A A . 92 ASP CA 1 1
6 9767 1 1 92 ASP CB C 18.115 58.572 -39.521 1.00 . A A . 92 ASP CB 1 1
6 9768 1 1 92 ASP CG C 19.337 58.317 -40.398 1.00 . A A . 92 ASP CG 1 1
6 9769 1 1 92 ASP H H 16.485 59.876 -37.861 1.00 . A A . 92 ASP H 1 1
6 9770 1 1 92 ASP HA H 19.114 58.488 -37.622 1.00 . A A . 92 ASP HA 1 1
6 9771 1 1 92 ASP HB2 H 17.610 57.618 -39.365 1.00 . A A . 92 ASP HB2 1 1
6 9772 1 1 92 ASP HB3 H 17.438 59.245 -40.049 1.00 . A A . 92 ASP HB3 1 1
6 9773 1 1 92 ASP N N 17.224 59.347 -37.403 1.00 . A A . 92 ASP N 1 1
6 9774 1 1 92 ASP O O 18.624 61.586 -38.053 1.00 . A A . 92 ASP O 1 1
6 9775 1 1 92 ASP OD1 O 20.344 57.831 -39.839 1.00 . A A . 92 ASP OD1 1 1
6 9776 1 1 92 ASP OD2 O 19.247 58.625 -41.606 1.00 . A A . 92 ASP OD2 1 1
6 9777 1 1 93 ASP C C 22.531 61.156 -39.799 1.00 . A A . 93 ASP C 1 1
6 9778 1 1 93 ASP CA C 21.330 61.632 -38.972 1.00 . A A . 93 ASP CA 1 1
6 9779 1 1 93 ASP CB C 21.768 62.269 -37.642 1.00 . A A . 93 ASP CB 1 1
6 9780 1 1 93 ASP CG C 22.581 63.547 -37.837 1.00 . A A . 93 ASP CG 1 1
6 9781 1 1 93 ASP H H 20.881 59.577 -38.942 1.00 . A A . 93 ASP H 1 1
6 9782 1 1 93 ASP HA H 20.752 62.354 -39.552 1.00 . A A . 93 ASP HA 1 1
6 9783 1 1 93 ASP HB2 H 20.890 62.528 -37.051 1.00 . A A . 93 ASP HB2 1 1
6 9784 1 1 93 ASP HB3 H 22.364 61.548 -37.080 1.00 . A A . 93 ASP HB3 1 1
6 9785 1 1 93 ASP N N 20.467 60.482 -38.734 1.00 . A A . 93 ASP N 1 1
6 9786 1 1 93 ASP O O 22.794 59.954 -39.854 1.00 . A A . 93 ASP O 1 1
6 9787 1 1 93 ASP OD1 O 22.380 64.208 -38.882 1.00 . A A . 93 ASP OD1 1 1
6 9788 1 1 93 ASP OD2 O 23.384 63.845 -36.927 1.00 . A A . 93 ASP OD2 1 1
6 9789 1 1 94 VAL C C 25.440 62.903 -41.114 1.00 . A A . 94 VAL C 1 1
6 9790 1 1 94 VAL CA C 24.415 61.779 -41.284 1.00 . A A . 94 VAL CA 1 1
6 9791 1 1 94 VAL CB C 23.995 61.625 -42.762 1.00 . A A . 94 VAL CB 1 1
6 9792 1 1 94 VAL CG1 C 25.194 61.239 -43.638 1.00 . A A . 94 VAL CG1 1 1
6 9793 1 1 94 VAL CG2 C 22.903 60.563 -42.956 1.00 . A A . 94 VAL CG2 1 1
6 9794 1 1 94 VAL H H 22.993 63.055 -40.353 1.00 . A A . 94 VAL H 1 1
6 9795 1 1 94 VAL HA H 24.870 60.845 -40.950 1.00 . A A . 94 VAL HA 1 1
6 9796 1 1 94 VAL HB H 23.604 62.580 -43.117 1.00 . A A . 94 VAL HB 1 1
6 9797 1 1 94 VAL HG11 H 25.657 60.329 -43.258 1.00 . A A . 94 VAL HG11 1 1
6 9798 1 1 94 VAL HG12 H 24.867 61.069 -44.664 1.00 . A A . 94 VAL HG12 1 1
6 9799 1 1 94 VAL HG13 H 25.932 62.038 -43.653 1.00 . A A . 94 VAL HG13 1 1
6 9800 1 1 94 VAL HG21 H 23.236 59.607 -42.551 1.00 . A A . 94 VAL HG21 1 1
6 9801 1 1 94 VAL HG22 H 21.979 60.865 -42.465 1.00 . A A . 94 VAL HG22 1 1
6 9802 1 1 94 VAL HG23 H 22.691 60.442 -44.018 1.00 . A A . 94 VAL HG23 1 1
6 9803 1 1 94 VAL N N 23.254 62.077 -40.450 1.00 . A A . 94 VAL N 1 1
6 9804 1 1 94 VAL O O 25.064 64.071 -41.011 1.00 . A A . 94 VAL O 1 1
6 9805 1 1 95 GLU C C 27.933 64.398 -42.155 1.00 . A A . 95 GLU C 1 1
6 9806 1 1 95 GLU CA C 27.838 63.469 -40.940 1.00 . A A . 95 GLU CA 1 1
6 9807 1 1 95 GLU CB C 29.150 62.688 -40.760 1.00 . A A . 95 GLU CB 1 1
6 9808 1 1 95 GLU CD C 28.464 60.450 -39.640 1.00 . A A . 95 GLU CD 1 1
6 9809 1 1 95 GLU CG C 29.186 61.792 -39.508 1.00 . A A . 95 GLU CG 1 1
6 9810 1 1 95 GLU H H 26.972 61.563 -41.178 1.00 . A A . 95 GLU H 1 1
6 9811 1 1 95 GLU HA H 27.670 64.077 -40.050 1.00 . A A . 95 GLU HA 1 1
6 9812 1 1 95 GLU HB2 H 29.356 62.095 -41.654 1.00 . A A . 95 GLU HB2 1 1
6 9813 1 1 95 GLU HB3 H 29.946 63.426 -40.661 1.00 . A A . 95 GLU HB3 1 1
6 9814 1 1 95 GLU HG2 H 30.229 61.568 -39.288 1.00 . A A . 95 GLU HG2 1 1
6 9815 1 1 95 GLU HG3 H 28.767 62.339 -38.662 1.00 . A A . 95 GLU HG3 1 1
6 9816 1 1 95 GLU N N 26.728 62.544 -41.087 1.00 . A A . 95 GLU N 1 1
6 9817 1 1 95 GLU O O 27.871 63.855 -43.282 1.00 . A A . 95 GLU O 1 1
6 9818 1 1 95 GLU OXT O 28.398 65.539 -41.943 1.00 . A A . 95 GLU OXT 1 1
6 9819 1 1 95 GLU OE1 O 27.989 60.136 -40.754 1.00 . A A . 95 GLU OE1 1 1
6 9820 1 1 95 GLU OE2 O 28.408 59.747 -38.608 1.00 . A A . 95 GLU OE2 1 1
6 9821 2 2 1 GLY C C -11.954 21.049 -22.341 1.00 . B B . 1 GLY C 1 1
6 9822 2 2 1 GLY CA C -12.968 20.923 -23.478 1.00 . B B . 1 GLY CA 1 1
6 9823 2 2 1 GLY H1 H -11.668 19.973 -24.723 1.00 . B B . 1 GLY H1 1 1
6 9824 2 2 1 GLY H2 H -12.954 20.657 -25.518 1.00 . B B . 1 GLY H2 1 1
6 9825 2 2 1 GLY H3 H -11.718 21.595 -24.943 1.00 . B B . 1 GLY H3 1 1
6 9826 2 2 1 GLY HA2 H -13.600 21.813 -23.517 1.00 . B B . 1 GLY HA2 1 1
6 9827 2 2 1 GLY HA3 H -13.591 20.041 -23.314 1.00 . B B . 1 GLY HA3 1 1
6 9828 2 2 1 GLY N N -12.281 20.775 -24.773 1.00 . B B . 1 GLY N 1 1
6 9829 2 2 1 GLY O O -10.754 20.943 -22.593 1.00 . B B . 1 GLY O 1 1
6 9830 2 2 2 PRO C C -10.976 20.047 -19.535 1.00 . B B . 2 PRO C 1 1
6 9831 2 2 2 PRO CA C -11.562 21.409 -19.932 1.00 . B B . 2 PRO CA 1 1
6 9832 2 2 2 PRO CB C -12.471 22.007 -18.854 1.00 . B B . 2 PRO CB 1 1
6 9833 2 2 2 PRO CD C -13.817 21.410 -20.736 1.00 . B B . 2 PRO CD 1 1
6 9834 2 2 2 PRO CG C -13.841 21.427 -19.206 1.00 . B B . 2 PRO CG 1 1
6 9835 2 2 2 PRO HA H -10.743 22.102 -20.139 1.00 . B B . 2 PRO HA 1 1
6 9836 2 2 2 PRO HB2 H -12.158 21.767 -17.839 1.00 . B B . 2 PRO HB2 1 1
6 9837 2 2 2 PRO HB3 H -12.506 23.090 -18.979 1.00 . B B . 2 PRO HB3 1 1
6 9838 2 2 2 PRO HD2 H -14.420 20.582 -21.110 1.00 . B B . 2 PRO HD2 1 1
6 9839 2 2 2 PRO HD3 H -14.201 22.357 -21.116 1.00 . B B . 2 PRO HD3 1 1
6 9840 2 2 2 PRO HG2 H -13.908 20.404 -18.831 1.00 . B B . 2 PRO HG2 1 1
6 9841 2 2 2 PRO HG3 H -14.660 22.029 -18.810 1.00 . B B . 2 PRO HG3 1 1
6 9842 2 2 2 PRO N N -12.418 21.274 -21.103 1.00 . B B . 2 PRO N 1 1
6 9843 2 2 2 PRO O O -11.390 19.016 -20.064 1.00 . B B . 2 PRO O 1 1
6 9844 2 2 3 ARG C C -8.553 18.217 -19.316 1.00 . B B . 3 ARG C 1 1
6 9845 2 2 3 ARG CA C -9.295 18.862 -18.140 1.00 . B B . 3 ARG CA 1 1
6 9846 2 2 3 ARG CB C -10.201 17.882 -17.367 1.00 . B B . 3 ARG CB 1 1
6 9847 2 2 3 ARG CD C -11.597 19.359 -15.784 1.00 . B B . 3 ARG CD 1 1
6 9848 2 2 3 ARG CG C -10.478 18.321 -15.917 1.00 . B B . 3 ARG CG 1 1
6 9849 2 2 3 ARG CZ C -13.739 18.119 -15.424 1.00 . B B . 3 ARG CZ 1 1
6 9850 2 2 3 ARG H H -9.717 20.938 -18.230 1.00 . B B . 3 ARG H 1 1
6 9851 2 2 3 ARG HA H -8.521 19.200 -17.450 1.00 . B B . 3 ARG HA 1 1
6 9852 2 2 3 ARG HB2 H -11.129 17.685 -17.902 1.00 . B B . 3 ARG HB2 1 1
6 9853 2 2 3 ARG HB3 H -9.663 16.937 -17.291 1.00 . B B . 3 ARG HB3 1 1
6 9854 2 2 3 ARG HD2 H -11.647 19.691 -14.748 1.00 . B B . 3 ARG HD2 1 1
6 9855 2 2 3 ARG HD3 H -11.354 20.237 -16.378 1.00 . B B . 3 ARG HD3 1 1
6 9856 2 2 3 ARG HE H -13.133 18.944 -17.181 1.00 . B B . 3 ARG HE 1 1
6 9857 2 2 3 ARG HG2 H -10.759 17.438 -15.341 1.00 . B B . 3 ARG HG2 1 1
6 9858 2 2 3 ARG HG3 H -9.566 18.724 -15.476 1.00 . B B . 3 ARG HG3 1 1
6 9859 2 2 3 ARG HH11 H -12.627 18.306 -13.724 1.00 . B B . 3 ARG HH11 1 1
6 9860 2 2 3 ARG HH12 H -14.097 17.398 -13.536 1.00 . B B . 3 ARG HH12 1 1
6 9861 2 2 3 ARG HH21 H -15.070 17.735 -16.929 1.00 . B B . 3 ARG HH21 1 1
6 9862 2 2 3 ARG HH22 H -15.494 17.067 -15.381 1.00 . B B . 3 ARG HH22 1 1
6 9863 2 2 3 ARG N N -10.004 20.050 -18.614 1.00 . B B . 3 ARG N 1 1
6 9864 2 2 3 ARG NE N -12.895 18.814 -16.209 1.00 . B B . 3 ARG NE 1 1
6 9865 2 2 3 ARG NH1 N -13.468 17.919 -14.126 1.00 . B B . 3 ARG NH1 1 1
6 9866 2 2 3 ARG NH2 N -14.859 17.607 -15.950 1.00 . B B . 3 ARG NH2 1 1
6 9867 2 2 3 ARG O O -8.869 17.114 -19.758 1.00 . B B . 3 ARG O 1 1
6 9868 2 2 4 LEU C C -5.926 17.305 -20.662 1.00 . B B . 4 LEU C 1 1
6 9869 2 2 4 LEU CA C -6.681 18.612 -20.925 1.00 . B B . 4 LEU CA 1 1
6 9870 2 2 4 LEU CB C -5.727 19.809 -21.106 1.00 . B B . 4 LEU CB 1 1
6 9871 2 2 4 LEU CD1 C -5.165 19.428 -23.544 1.00 . B B . 4 LEU CD1 1 1
6 9872 2 2 4 LEU CD2 C -3.708 20.895 -22.177 1.00 . B B . 4 LEU CD2 1 1
6 9873 2 2 4 LEU CG C -4.603 19.648 -22.145 1.00 . B B . 4 LEU CG 1 1
6 9874 2 2 4 LEU H H -7.382 19.845 -19.374 1.00 . B B . 4 LEU H 1 1
6 9875 2 2 4 LEU HA H -7.285 18.506 -21.827 1.00 . B B . 4 LEU HA 1 1
6 9876 2 2 4 LEU HB2 H -6.331 20.672 -21.387 1.00 . B B . 4 LEU HB2 1 1
6 9877 2 2 4 LEU HB3 H -5.257 20.023 -20.144 1.00 . B B . 4 LEU HB3 1 1
6 9878 2 2 4 LEU HD11 H -5.912 20.187 -23.771 1.00 . B B . 4 LEU HD11 1 1
6 9879 2 2 4 LEU HD12 H -4.342 19.517 -24.251 1.00 . B B . 4 LEU HD12 1 1
6 9880 2 2 4 LEU HD13 H -5.607 18.436 -23.617 1.00 . B B . 4 LEU HD13 1 1
6 9881 2 2 4 LEU HD21 H -3.438 21.223 -21.173 1.00 . B B . 4 LEU HD21 1 1
6 9882 2 2 4 LEU HD22 H -2.789 20.666 -22.717 1.00 . B B . 4 LEU HD22 1 1
6 9883 2 2 4 LEU HD23 H -4.221 21.714 -22.679 1.00 . B B . 4 LEU HD23 1 1
6 9884 2 2 4 LEU HG H -3.975 18.793 -21.902 1.00 . B B . 4 LEU HG 1 1
6 9885 2 2 4 LEU N N -7.552 18.952 -19.812 1.00 . B B . 4 LEU N 1 1
6 9886 2 2 4 LEU O O -4.850 17.330 -20.072 1.00 . B B . 4 LEU O 1 1
6 9887 2 2 5 SER C C -6.234 13.750 -21.836 1.00 . B B . 5 SER C 1 1
6 9888 2 2 5 SER CA C -5.787 14.876 -20.901 1.00 . B B . 5 SER CA 1 1
6 9889 2 2 5 SER CB C -5.844 14.460 -19.429 1.00 . B B . 5 SER CB 1 1
6 9890 2 2 5 SER H H -7.354 16.173 -21.574 1.00 . B B . 5 SER H 1 1
6 9891 2 2 5 SER HA H -4.738 15.013 -21.145 1.00 . B B . 5 SER HA 1 1
6 9892 2 2 5 SER HB2 H -5.331 13.505 -19.305 1.00 . B B . 5 SER HB2 1 1
6 9893 2 2 5 SER HB3 H -5.316 15.201 -18.832 1.00 . B B . 5 SER HB3 1 1
6 9894 2 2 5 SER HG H -7.511 15.263 -18.813 1.00 . B B . 5 SER HG 1 1
6 9895 2 2 5 SER N N -6.462 16.157 -21.100 1.00 . B B . 5 SER N 1 1
6 9896 2 2 5 SER O O -6.036 12.581 -21.517 1.00 . B B . 5 SER O 1 1
6 9897 2 2 5 SER OG O -7.182 14.372 -18.985 1.00 . B B . 5 SER OG 1 1
6 9898 2 2 6 ARG C C -5.915 12.497 -24.613 1.00 . B B . 6 ARG C 1 1
6 9899 2 2 6 ARG CA C -7.191 13.044 -23.962 1.00 . B B . 6 ARG CA 1 1
6 9900 2 2 6 ARG CB C -8.163 13.634 -24.995 1.00 . B B . 6 ARG CB 1 1
6 9901 2 2 6 ARG CD C -9.752 13.069 -26.905 1.00 . B B . 6 ARG CD 1 1
6 9902 2 2 6 ARG CG C -8.639 12.558 -25.981 1.00 . B B . 6 ARG CG 1 1
6 9903 2 2 6 ARG CZ C -10.004 14.694 -28.781 1.00 . B B . 6 ARG CZ 1 1
6 9904 2 2 6 ARG H H -6.940 15.042 -23.245 1.00 . B B . 6 ARG H 1 1
6 9905 2 2 6 ARG HA H -7.702 12.234 -23.439 1.00 . B B . 6 ARG HA 1 1
6 9906 2 2 6 ARG HB2 H -9.029 14.033 -24.464 1.00 . B B . 6 ARG HB2 1 1
6 9907 2 2 6 ARG HB3 H -7.679 14.448 -25.536 1.00 . B B . 6 ARG HB3 1 1
6 9908 2 2 6 ARG HD2 H -10.084 12.229 -27.517 1.00 . B B . 6 ARG HD2 1 1
6 9909 2 2 6 ARG HD3 H -10.589 13.415 -26.296 1.00 . B B . 6 ARG HD3 1 1
6 9910 2 2 6 ARG HE H -8.363 14.524 -27.594 1.00 . B B . 6 ARG HE 1 1
6 9911 2 2 6 ARG HG2 H -7.803 12.210 -26.589 1.00 . B B . 6 ARG HG2 1 1
6 9912 2 2 6 ARG HG3 H -9.031 11.710 -25.416 1.00 . B B . 6 ARG HG3 1 1
6 9913 2 2 6 ARG HH11 H -11.617 13.475 -28.507 1.00 . B B . 6 ARG HH11 1 1
6 9914 2 2 6 ARG HH12 H -11.774 14.610 -29.818 1.00 . B B . 6 ARG HH12 1 1
6 9915 2 2 6 ARG HH21 H -8.579 16.071 -29.292 1.00 . B B . 6 ARG HH21 1 1
6 9916 2 2 6 ARG HH22 H -10.016 16.097 -30.273 1.00 . B B . 6 ARG HH22 1 1
6 9917 2 2 6 ARG N N -6.802 14.072 -23.004 1.00 . B B . 6 ARG N 1 1
6 9918 2 2 6 ARG NE N -9.289 14.161 -27.776 1.00 . B B . 6 ARG NE 1 1
6 9919 2 2 6 ARG NH1 N -11.230 14.225 -29.060 1.00 . B B . 6 ARG NH1 1 1
6 9920 2 2 6 ARG NH2 N -9.493 15.697 -29.507 1.00 . B B . 6 ARG NH2 1 1
6 9921 2 2 6 ARG O O -5.712 11.288 -24.703 1.00 . B B . 6 ARG O 1 1
6 9922 2 2 7 LEU C C -2.789 12.472 -24.751 1.00 . B B . 7 LEU C 1 1
6 9923 2 2 7 LEU CA C -3.776 13.168 -25.697 1.00 . B B . 7 LEU CA 1 1
6 9924 2 2 7 LEU CB C -3.258 14.492 -26.298 1.00 . B B . 7 LEU CB 1 1
6 9925 2 2 7 LEU CD1 C -1.566 15.706 -24.854 1.00 . B B . 7 LEU CD1 1 1
6 9926 2 2 7 LEU CD2 C -3.442 17.001 -25.737 1.00 . B B . 7 LEU CD2 1 1
6 9927 2 2 7 LEU CG C -3.032 15.616 -25.265 1.00 . B B . 7 LEU CG 1 1
6 9928 2 2 7 LEU H H -5.322 14.386 -24.932 1.00 . B B . 7 LEU H 1 1
6 9929 2 2 7 LEU HA H -3.905 12.486 -26.538 1.00 . B B . 7 LEU HA 1 1
6 9930 2 2 7 LEU HB2 H -2.342 14.295 -26.853 1.00 . B B . 7 LEU HB2 1 1
6 9931 2 2 7 LEU HB3 H -4.008 14.833 -27.014 1.00 . B B . 7 LEU HB3 1 1
6 9932 2 2 7 LEU HD11 H -0.922 15.667 -25.713 1.00 . B B . 7 LEU HD11 1 1
6 9933 2 2 7 LEU HD12 H -1.339 16.614 -24.290 1.00 . B B . 7 LEU HD12 1 1
6 9934 2 2 7 LEU HD13 H -1.331 14.848 -24.264 1.00 . B B . 7 LEU HD13 1 1
6 9935 2 2 7 LEU HD21 H -2.927 17.263 -26.653 1.00 . B B . 7 LEU HD21 1 1
6 9936 2 2 7 LEU HD22 H -4.516 16.986 -25.887 1.00 . B B . 7 LEU HD22 1 1
6 9937 2 2 7 LEU HD23 H -3.192 17.735 -24.966 1.00 . B B . 7 LEU HD23 1 1
6 9938 2 2 7 LEU HG H -3.672 15.441 -24.409 1.00 . B B . 7 LEU HG 1 1
6 9939 2 2 7 LEU N N -5.057 13.421 -25.056 1.00 . B B . 7 LEU N 1 1
6 9940 2 2 7 LEU O O -2.202 11.462 -25.129 1.00 . B B . 7 LEU O 1 1
6 9941 2 2 8 LEU C C -2.285 11.076 -22.162 1.00 . B B . 8 LEU C 1 1
6 9942 2 2 8 LEU CA C -1.673 12.425 -22.556 1.00 . B B . 8 LEU CA 1 1
6 9943 2 2 8 LEU CB C -1.410 13.343 -21.352 1.00 . B B . 8 LEU CB 1 1
6 9944 2 2 8 LEU CD1 C 0.293 15.058 -22.318 1.00 . B B . 8 LEU CD1 1 1
6 9945 2 2 8 LEU CD2 C -2.154 15.777 -21.837 1.00 . B B . 8 LEU CD2 1 1
6 9946 2 2 8 LEU CG C -0.990 14.829 -21.505 1.00 . B B . 8 LEU CG 1 1
6 9947 2 2 8 LEU H H -3.132 13.802 -23.283 1.00 . B B . 8 LEU H 1 1
6 9948 2 2 8 LEU HA H -0.704 12.269 -23.033 1.00 . B B . 8 LEU HA 1 1
6 9949 2 2 8 LEU HB2 H -2.326 13.304 -20.785 1.00 . B B . 8 LEU HB2 1 1
6 9950 2 2 8 LEU HB3 H -0.610 12.852 -20.795 1.00 . B B . 8 LEU HB3 1 1
6 9951 2 2 8 LEU HD11 H 0.303 14.467 -23.216 1.00 . B B . 8 LEU HD11 1 1
6 9952 2 2 8 LEU HD12 H 0.403 16.105 -22.600 1.00 . B B . 8 LEU HD12 1 1
6 9953 2 2 8 LEU HD13 H 1.156 14.761 -21.726 1.00 . B B . 8 LEU HD13 1 1
6 9954 2 2 8 LEU HD21 H -2.832 15.373 -22.558 1.00 . B B . 8 LEU HD21 1 1
6 9955 2 2 8 LEU HD22 H -2.744 15.957 -20.948 1.00 . B B . 8 LEU HD22 1 1
6 9956 2 2 8 LEU HD23 H -1.811 16.737 -22.207 1.00 . B B . 8 LEU HD23 1 1
6 9957 2 2 8 LEU HG H -0.691 15.175 -20.519 1.00 . B B . 8 LEU HG 1 1
6 9958 2 2 8 LEU N N -2.602 12.988 -23.530 1.00 . B B . 8 LEU N 1 1
6 9959 2 2 8 LEU O O -3.388 11.015 -21.626 1.00 . B B . 8 LEU O 1 1
6 9960 2 2 9 SER C C -0.984 8.005 -23.581 1.00 . B B . 9 SER C 1 1
6 9961 2 2 9 SER CA C -1.846 8.586 -22.452 1.00 . B B . 9 SER CA 1 1
6 9962 2 2 9 SER CB C -3.338 8.280 -22.661 1.00 . B B . 9 SER CB 1 1
6 9963 2 2 9 SER H H -0.682 10.239 -22.958 1.00 . B B . 9 SER H 1 1
6 9964 2 2 9 SER HA H -1.512 8.190 -21.493 1.00 . B B . 9 SER HA 1 1
6 9965 2 2 9 SER HB2 H -3.911 8.628 -21.802 1.00 . B B . 9 SER HB2 1 1
6 9966 2 2 9 SER HB3 H -3.699 8.776 -23.563 1.00 . B B . 9 SER HB3 1 1
6 9967 2 2 9 SER HG H -4.484 6.724 -22.897 1.00 . B B . 9 SER HG 1 1
6 9968 2 2 9 SER N N -1.563 10.019 -22.522 1.00 . B B . 9 SER N 1 1
6 9969 2 2 9 SER O O -0.392 6.938 -23.443 1.00 . B B . 9 SER O 1 1
6 9970 2 2 9 SER OG O -3.545 6.889 -22.780 1.00 . B B . 9 SER OG 1 1
6 9971 2 2 10 TYR C C 1.473 8.445 -25.425 1.00 . B B . 10 TYR C 1 1
6 9972 2 2 10 TYR CA C -0.016 8.534 -25.834 1.00 . B B . 10 TYR CA 1 1
6 9973 2 2 10 TYR CB C -0.246 9.694 -26.837 1.00 . B B . 10 TYR CB 1 1
6 9974 2 2 10 TYR CD1 C 0.688 11.480 -25.218 1.00 . B B . 10 TYR CD1 1 1
6 9975 2 2 10 TYR CD2 C 0.684 11.939 -27.591 1.00 . B B . 10 TYR CD2 1 1
6 9976 2 2 10 TYR CE1 C 1.293 12.714 -24.962 1.00 . B B . 10 TYR CE1 1 1
6 9977 2 2 10 TYR CE2 C 1.287 13.181 -27.335 1.00 . B B . 10 TYR CE2 1 1
6 9978 2 2 10 TYR CG C 0.387 11.060 -26.532 1.00 . B B . 10 TYR CG 1 1
6 9979 2 2 10 TYR CZ C 1.600 13.571 -26.025 1.00 . B B . 10 TYR CZ 1 1
6 9980 2 2 10 TYR H H -1.379 9.652 -24.703 1.00 . B B . 10 TYR H 1 1
6 9981 2 2 10 TYR HA H -0.320 7.595 -26.297 1.00 . B B . 10 TYR HA 1 1
6 9982 2 2 10 TYR HB2 H 0.174 9.358 -27.787 1.00 . B B . 10 TYR HB2 1 1
6 9983 2 2 10 TYR HB3 H -1.319 9.826 -26.990 1.00 . B B . 10 TYR HB3 1 1
6 9984 2 2 10 TYR HD1 H 0.474 10.891 -24.355 1.00 . B B . 10 TYR HD1 1 1
6 9985 2 2 10 TYR HD2 H 0.455 11.684 -28.612 1.00 . B B . 10 TYR HD2 1 1
6 9986 2 2 10 TYR HE1 H 1.507 12.968 -23.934 1.00 . B B . 10 TYR HE1 1 1
6 9987 2 2 10 TYR HE2 H 1.511 13.842 -28.151 1.00 . B B . 10 TYR HE2 1 1
6 9988 2 2 10 TYR HH H 2.353 14.945 -24.861 1.00 . B B . 10 TYR HH 1 1
6 9989 2 2 10 TYR N N -0.868 8.778 -24.679 1.00 . B B . 10 TYR N 1 1
6 9990 2 2 10 TYR O O 2.318 8.049 -26.225 1.00 . B B . 10 TYR O 1 1
6 9991 2 2 10 TYR OH O 2.190 14.778 -25.792 1.00 . B B . 10 TYR OH 1 1
6 9992 2 2 11 ALA C C 2.665 9.022 -21.991 1.00 . B B . 11 ALA C 1 1
6 9993 2 2 11 ALA CA C 3.033 8.928 -23.477 1.00 . B B . 11 ALA CA 1 1
6 9994 2 2 11 ALA CB C 3.748 10.208 -23.918 1.00 . B B . 11 ALA CB 1 1
6 9995 2 2 11 ALA H H 1.025 9.156 -23.583 1.00 . B B . 11 ALA H 1 1
6 9996 2 2 11 ALA HA H 3.648 8.046 -23.666 1.00 . B B . 11 ALA HA 1 1
6 9997 2 2 11 ALA HB1 H 3.895 10.201 -24.997 1.00 . B B . 11 ALA HB1 1 1
6 9998 2 2 11 ALA HB2 H 3.143 11.075 -23.650 1.00 . B B . 11 ALA HB2 1 1
6 9999 2 2 11 ALA HB3 H 4.711 10.290 -23.416 1.00 . B B . 11 ALA HB3 1 1
6 10000 2 2 11 ALA N N 1.773 8.841 -24.182 1.00 . B B . 11 ALA N 1 1
6 10001 2 2 11 ALA O O 3.614 9.180 -21.192 1.00 . B B . 11 ALA O 1 1
6 10002 2 2 11 ALA OXT O 1.489 9.394 -21.751 1.00 . B B . 11 ALA OXT 1 1
7 10003 1 1 1 ARG C C 0.001 6.157 -1.862 1.00 . A A . 1 ARG C 1 1
7 10004 1 1 1 ARG CA C -0.143 4.981 -2.825 1.00 . A A . 1 ARG CA 1 1
7 10005 1 1 1 ARG CB C 0.785 5.197 -4.031 1.00 . A A . 1 ARG CB 1 1
7 10006 1 1 1 ARG CD C 1.906 4.289 -6.076 1.00 . A A . 1 ARG CD 1 1
7 10007 1 1 1 ARG CG C 0.829 4.017 -5.017 1.00 . A A . 1 ARG CG 1 1
7 10008 1 1 1 ARG CZ C 1.628 3.182 -8.315 1.00 . A A . 1 ARG CZ 1 1
7 10009 1 1 1 ARG H1 H -1.838 5.738 -3.650 1.00 . A A . 1 ARG H1 1 1
7 10010 1 1 1 ARG H2 H -1.671 4.106 -3.898 1.00 . A A . 1 ARG H2 1 1
7 10011 1 1 1 ARG H3 H -2.122 4.692 -2.420 1.00 . A A . 1 ARG H3 1 1
7 10012 1 1 1 ARG HA H 0.146 4.062 -2.312 1.00 . A A . 1 ARG HA 1 1
7 10013 1 1 1 ARG HB2 H 0.474 6.097 -4.563 1.00 . A A . 1 ARG HB2 1 1
7 10014 1 1 1 ARG HB3 H 1.794 5.361 -3.649 1.00 . A A . 1 ARG HB3 1 1
7 10015 1 1 1 ARG HD2 H 1.692 5.223 -6.594 1.00 . A A . 1 ARG HD2 1 1
7 10016 1 1 1 ARG HD3 H 2.867 4.411 -5.574 1.00 . A A . 1 ARG HD3 1 1
7 10017 1 1 1 ARG HE H 2.667 2.432 -6.750 1.00 . A A . 1 ARG HE 1 1
7 10018 1 1 1 ARG HG2 H 1.080 3.103 -4.478 1.00 . A A . 1 ARG HG2 1 1
7 10019 1 1 1 ARG HG3 H -0.140 3.896 -5.504 1.00 . A A . 1 ARG HG3 1 1
7 10020 1 1 1 ARG HH11 H 0.407 4.807 -8.124 1.00 . A A . 1 ARG HH11 1 1
7 10021 1 1 1 ARG HH12 H 0.497 4.130 -9.726 1.00 . A A . 1 ARG HH12 1 1
7 10022 1 1 1 ARG HH21 H 2.767 1.575 -8.868 1.00 . A A . 1 ARG HH21 1 1
7 10023 1 1 1 ARG HH22 H 1.833 2.296 -10.143 1.00 . A A . 1 ARG HH22 1 1
7 10024 1 1 1 ARG N N -1.554 4.860 -3.238 1.00 . A A . 1 ARG N 1 1
7 10025 1 1 1 ARG NE N 2.060 3.185 -7.040 1.00 . A A . 1 ARG NE 1 1
7 10026 1 1 1 ARG NH1 N 0.759 4.103 -8.752 1.00 . A A . 1 ARG NH1 1 1
7 10027 1 1 1 ARG NH2 N 2.070 2.242 -9.162 1.00 . A A . 1 ARG NH2 1 1
7 10028 1 1 1 ARG O O -0.744 7.127 -1.986 1.00 . A A . 1 ARG O 1 1
7 10029 1 1 2 ALA C C 2.119 8.186 -0.620 1.00 . A A . 2 ALA C 1 1
7 10030 1 1 2 ALA CA C 1.207 7.142 0.038 1.00 . A A . 2 ALA CA 1 1
7 10031 1 1 2 ALA CB C 1.858 6.559 1.295 1.00 . A A . 2 ALA CB 1 1
7 10032 1 1 2 ALA H H 1.533 5.255 -0.873 1.00 . A A . 2 ALA H 1 1
7 10033 1 1 2 ALA HA H 0.255 7.593 0.328 1.00 . A A . 2 ALA HA 1 1
7 10034 1 1 2 ALA HB1 H 1.196 5.815 1.741 1.00 . A A . 2 ALA HB1 1 1
7 10035 1 1 2 ALA HB2 H 2.807 6.087 1.040 1.00 . A A . 2 ALA HB2 1 1
7 10036 1 1 2 ALA HB3 H 2.036 7.353 2.020 1.00 . A A . 2 ALA HB3 1 1
7 10037 1 1 2 ALA N N 0.948 6.076 -0.921 1.00 . A A . 2 ALA N 1 1
7 10038 1 1 2 ALA O O 2.839 7.857 -1.564 1.00 . A A . 2 ALA O 1 1
7 10039 1 1 3 GLY C C 2.571 10.698 -2.179 1.00 . A A . 3 GLY C 1 1
7 10040 1 1 3 GLY CA C 2.913 10.506 -0.702 1.00 . A A . 3 GLY CA 1 1
7 10041 1 1 3 GLY H H 1.497 9.678 0.635 1.00 . A A . 3 GLY H 1 1
7 10042 1 1 3 GLY HA2 H 2.702 11.434 -0.168 1.00 . A A . 3 GLY HA2 1 1
7 10043 1 1 3 GLY HA3 H 3.968 10.260 -0.576 1.00 . A A . 3 GLY HA3 1 1
7 10044 1 1 3 GLY N N 2.098 9.437 -0.140 1.00 . A A . 3 GLY N 1 1
7 10045 1 1 3 GLY O O 1.399 10.878 -2.508 1.00 . A A . 3 GLY O 1 1
7 10046 1 1 4 LEU C C 3.019 12.177 -4.929 1.00 . A A . 4 LEU C 1 1
7 10047 1 1 4 LEU CA C 3.459 10.767 -4.509 1.00 . A A . 4 LEU CA 1 1
7 10048 1 1 4 LEU CB C 2.533 9.658 -5.040 1.00 . A A . 4 LEU CB 1 1
7 10049 1 1 4 LEU CD1 C 3.822 8.931 -7.178 1.00 . A A . 4 LEU CD1 1 1
7 10050 1 1 4 LEU CD2 C 1.451 8.356 -6.809 1.00 . A A . 4 LEU CD2 1 1
7 10051 1 1 4 LEU CG C 2.503 9.428 -6.564 1.00 . A A . 4 LEU CG 1 1
7 10052 1 1 4 LEU H H 4.505 10.477 -2.652 1.00 . A A . 4 LEU H 1 1
7 10053 1 1 4 LEU HA H 4.422 10.576 -4.975 1.00 . A A . 4 LEU HA 1 1
7 10054 1 1 4 LEU HB2 H 2.832 8.721 -4.568 1.00 . A A . 4 LEU HB2 1 1
7 10055 1 1 4 LEU HB3 H 1.512 9.882 -4.732 1.00 . A A . 4 LEU HB3 1 1
7 10056 1 1 4 LEU HD11 H 4.156 8.020 -6.679 1.00 . A A . 4 LEU HD11 1 1
7 10057 1 1 4 LEU HD12 H 3.670 8.704 -8.236 1.00 . A A . 4 LEU HD12 1 1
7 10058 1 1 4 LEU HD13 H 4.597 9.689 -7.106 1.00 . A A . 4 LEU HD13 1 1
7 10059 1 1 4 LEU HD21 H 1.732 7.465 -6.249 1.00 . A A . 4 LEU HD21 1 1
7 10060 1 1 4 LEU HD22 H 0.484 8.718 -6.463 1.00 . A A . 4 LEU HD22 1 1
7 10061 1 1 4 LEU HD23 H 1.403 8.129 -7.872 1.00 . A A . 4 LEU HD23 1 1
7 10062 1 1 4 LEU HG H 2.168 10.320 -7.090 1.00 . A A . 4 LEU HG 1 1
7 10063 1 1 4 LEU N N 3.590 10.638 -3.051 1.00 . A A . 4 LEU N 1 1
7 10064 1 1 4 LEU O O 2.556 12.969 -4.109 1.00 . A A . 4 LEU O 1 1
7 10065 1 1 5 SER C C 3.657 14.923 -6.426 1.00 . A A . 5 SER C 1 1
7 10066 1 1 5 SER CA C 2.774 13.744 -6.850 1.00 . A A . 5 SER CA 1 1
7 10067 1 1 5 SER CB C 1.282 14.013 -6.600 1.00 . A A . 5 SER CB 1 1
7 10068 1 1 5 SER H H 3.560 11.747 -6.805 1.00 . A A . 5 SER H 1 1
7 10069 1 1 5 SER HA H 2.891 13.664 -7.935 1.00 . A A . 5 SER HA 1 1
7 10070 1 1 5 SER HB2 H 1.106 14.275 -5.559 1.00 . A A . 5 SER HB2 1 1
7 10071 1 1 5 SER HB3 H 0.944 14.833 -7.233 1.00 . A A . 5 SER HB3 1 1
7 10072 1 1 5 SER HG H -0.367 12.974 -6.557 1.00 . A A . 5 SER HG 1 1
7 10073 1 1 5 SER N N 3.166 12.476 -6.226 1.00 . A A . 5 SER N 1 1
7 10074 1 1 5 SER O O 4.457 14.817 -5.499 1.00 . A A . 5 SER O 1 1
7 10075 1 1 5 SER OG O 0.525 12.858 -6.894 1.00 . A A . 5 SER OG 1 1
7 10076 1 1 6 LYS C C 5.752 17.047 -6.819 1.00 . A A . 6 LYS C 1 1
7 10077 1 1 6 LYS CA C 4.241 17.289 -6.937 1.00 . A A . 6 LYS CA 1 1
7 10078 1 1 6 LYS CB C 3.688 18.090 -5.738 1.00 . A A . 6 LYS CB 1 1
7 10079 1 1 6 LYS CD C 1.405 17.437 -4.833 1.00 . A A . 6 LYS CD 1 1
7 10080 1 1 6 LYS CE C -0.107 17.710 -4.819 1.00 . A A . 6 LYS CE 1 1
7 10081 1 1 6 LYS CG C 2.175 18.383 -5.766 1.00 . A A . 6 LYS CG 1 1
7 10082 1 1 6 LYS H H 2.826 16.043 -7.889 1.00 . A A . 6 LYS H 1 1
7 10083 1 1 6 LYS HA H 4.119 17.891 -7.838 1.00 . A A . 6 LYS HA 1 1
7 10084 1 1 6 LYS HB2 H 3.938 17.576 -4.808 1.00 . A A . 6 LYS HB2 1 1
7 10085 1 1 6 LYS HB3 H 4.204 19.050 -5.732 1.00 . A A . 6 LYS HB3 1 1
7 10086 1 1 6 LYS HD2 H 1.595 16.405 -5.114 1.00 . A A . 6 LYS HD2 1 1
7 10087 1 1 6 LYS HD3 H 1.780 17.582 -3.818 1.00 . A A . 6 LYS HD3 1 1
7 10088 1 1 6 LYS HE2 H -0.557 17.141 -4.002 1.00 . A A . 6 LYS HE2 1 1
7 10089 1 1 6 LYS HE3 H -0.285 18.772 -4.636 1.00 . A A . 6 LYS HE3 1 1
7 10090 1 1 6 LYS HG2 H 2.014 19.399 -5.393 1.00 . A A . 6 LYS HG2 1 1
7 10091 1 1 6 LYS HG3 H 1.796 18.333 -6.785 1.00 . A A . 6 LYS HG3 1 1
7 10092 1 1 6 LYS HZ1 H -0.358 17.770 -6.881 1.00 . A A . 6 LYS HZ1 1 1
7 10093 1 1 6 LYS HZ2 H -0.689 16.315 -6.219 1.00 . A A . 6 LYS HZ2 1 1
7 10094 1 1 6 LYS HZ3 H -1.753 17.553 -6.038 1.00 . A A . 6 LYS HZ3 1 1
7 10095 1 1 6 LYS N N 3.503 16.047 -7.139 1.00 . A A . 6 LYS N 1 1
7 10096 1 1 6 LYS NZ N -0.773 17.310 -6.074 1.00 . A A . 6 LYS NZ 1 1
7 10097 1 1 6 LYS O O 6.369 17.485 -5.852 1.00 . A A . 6 LYS O 1 1
7 10098 1 1 7 LEU C C 8.263 15.400 -6.569 1.00 . A A . 7 LEU C 1 1
7 10099 1 1 7 LEU CA C 7.767 16.054 -7.870 1.00 . A A . 7 LEU CA 1 1
7 10100 1 1 7 LEU CB C 8.564 17.328 -8.215 1.00 . A A . 7 LEU CB 1 1
7 10101 1 1 7 LEU CD1 C 8.832 19.380 -9.633 1.00 . A A . 7 LEU CD1 1 1
7 10102 1 1 7 LEU CD2 C 8.502 17.190 -10.773 1.00 . A A . 7 LEU CD2 1 1
7 10103 1 1 7 LEU CG C 8.145 18.014 -9.529 1.00 . A A . 7 LEU CG 1 1
7 10104 1 1 7 LEU H H 5.779 16.034 -8.582 1.00 . A A . 7 LEU H 1 1
7 10105 1 1 7 LEU HA H 7.926 15.332 -8.668 1.00 . A A . 7 LEU HA 1 1
7 10106 1 1 7 LEU HB2 H 8.428 18.047 -7.406 1.00 . A A . 7 LEU HB2 1 1
7 10107 1 1 7 LEU HB3 H 9.624 17.081 -8.267 1.00 . A A . 7 LEU HB3 1 1
7 10108 1 1 7 LEU HD11 H 8.558 20.000 -8.780 1.00 . A A . 7 LEU HD11 1 1
7 10109 1 1 7 LEU HD12 H 9.915 19.255 -9.652 1.00 . A A . 7 LEU HD12 1 1
7 10110 1 1 7 LEU HD13 H 8.514 19.885 -10.545 1.00 . A A . 7 LEU HD13 1 1
7 10111 1 1 7 LEU HD21 H 9.574 17.007 -10.810 1.00 . A A . 7 LEU HD21 1 1
7 10112 1 1 7 LEU HD22 H 7.966 16.243 -10.786 1.00 . A A . 7 LEU HD22 1 1
7 10113 1 1 7 LEU HD23 H 8.231 17.748 -11.667 1.00 . A A . 7 LEU HD23 1 1
7 10114 1 1 7 LEU HG H 7.071 18.189 -9.518 1.00 . A A . 7 LEU HG 1 1
7 10115 1 1 7 LEU N N 6.341 16.360 -7.812 1.00 . A A . 7 LEU N 1 1
7 10116 1 1 7 LEU O O 8.953 16.053 -5.788 1.00 . A A . 7 LEU O 1 1
7 10117 1 1 8 PRO C C 9.826 13.030 -5.246 1.00 . A A . 8 PRO C 1 1
7 10118 1 1 8 PRO CA C 8.338 13.399 -5.128 1.00 . A A . 8 PRO CA 1 1
7 10119 1 1 8 PRO CB C 7.366 12.215 -5.045 1.00 . A A . 8 PRO CB 1 1
7 10120 1 1 8 PRO CD C 7.117 13.269 -7.185 1.00 . A A . 8 PRO CD 1 1
7 10121 1 1 8 PRO CG C 7.071 11.897 -6.512 1.00 . A A . 8 PRO CG 1 1
7 10122 1 1 8 PRO HA H 8.205 14.022 -4.242 1.00 . A A . 8 PRO HA 1 1
7 10123 1 1 8 PRO HB2 H 7.748 11.362 -4.484 1.00 . A A . 8 PRO HB2 1 1
7 10124 1 1 8 PRO HB3 H 6.440 12.565 -4.583 1.00 . A A . 8 PRO HB3 1 1
7 10125 1 1 8 PRO HD2 H 7.547 13.172 -8.182 1.00 . A A . 8 PRO HD2 1 1
7 10126 1 1 8 PRO HD3 H 6.107 13.673 -7.252 1.00 . A A . 8 PRO HD3 1 1
7 10127 1 1 8 PRO HG2 H 7.848 11.258 -6.929 1.00 . A A . 8 PRO HG2 1 1
7 10128 1 1 8 PRO HG3 H 6.101 11.422 -6.636 1.00 . A A . 8 PRO HG3 1 1
7 10129 1 1 8 PRO N N 7.927 14.119 -6.324 1.00 . A A . 8 PRO N 1 1
7 10130 1 1 8 PRO O O 10.679 13.895 -5.064 1.00 . A A . 8 PRO O 1 1
7 10131 1 1 9 ASP C C 12.116 11.892 -7.042 1.00 . A A . 9 ASP C 1 1
7 10132 1 1 9 ASP CA C 11.557 11.362 -5.715 1.00 . A A . 9 ASP CA 1 1
7 10133 1 1 9 ASP CB C 11.705 9.837 -5.599 1.00 . A A . 9 ASP CB 1 1
7 10134 1 1 9 ASP CG C 13.170 9.402 -5.590 1.00 . A A . 9 ASP CG 1 1
7 10135 1 1 9 ASP H H 9.436 11.087 -5.706 1.00 . A A . 9 ASP H 1 1
7 10136 1 1 9 ASP HA H 12.135 11.810 -4.905 1.00 . A A . 9 ASP HA 1 1
7 10137 1 1 9 ASP HB2 H 11.247 9.489 -4.672 1.00 . A A . 9 ASP HB2 1 1
7 10138 1 1 9 ASP HB3 H 11.204 9.353 -6.439 1.00 . A A . 9 ASP HB3 1 1
7 10139 1 1 9 ASP N N 10.161 11.772 -5.559 1.00 . A A . 9 ASP N 1 1
7 10140 1 1 9 ASP O O 13.315 12.152 -7.144 1.00 . A A . 9 ASP O 1 1
7 10141 1 1 9 ASP OD1 O 13.964 10.031 -4.852 1.00 . A A . 9 ASP OD1 1 1
7 10142 1 1 9 ASP OD2 O 13.498 8.471 -6.355 1.00 . A A . 9 ASP OD2 1 1
7 10143 1 1 10 LEU C C 12.238 11.686 -10.343 1.00 . A A . 10 LEU C 1 1
7 10144 1 1 10 LEU CA C 11.495 12.610 -9.373 1.00 . A A . 10 LEU CA 1 1
7 10145 1 1 10 LEU CB C 12.228 13.940 -9.168 1.00 . A A . 10 LEU CB 1 1
7 10146 1 1 10 LEU CD1 C 12.705 16.242 -9.433 1.00 . A A . 10 LEU CD1 1 1
7 10147 1 1 10 LEU CD2 C 11.764 15.011 -11.421 1.00 . A A . 10 LEU CD2 1 1
7 10148 1 1 10 LEU CG C 11.729 15.181 -9.904 1.00 . A A . 10 LEU CG 1 1
7 10149 1 1 10 LEU H H 10.276 11.873 -7.876 1.00 . A A . 10 LEU H 1 1
7 10150 1 1 10 LEU HA H 10.503 12.716 -9.816 1.00 . A A . 10 LEU HA 1 1
7 10151 1 1 10 LEU HB2 H 12.166 14.219 -8.116 1.00 . A A . 10 LEU HB2 1 1
7 10152 1 1 10 LEU HB3 H 13.280 13.773 -9.401 1.00 . A A . 10 LEU HB3 1 1
7 10153 1 1 10 LEU HD11 H 13.715 15.931 -9.698 1.00 . A A . 10 LEU HD11 1 1
7 10154 1 1 10 LEU HD12 H 12.447 17.185 -9.896 1.00 . A A . 10 LEU HD12 1 1
7 10155 1 1 10 LEU HD13 H 12.622 16.321 -8.347 1.00 . A A . 10 LEU HD13 1 1
7 10156 1 1 10 LEU HD21 H 12.758 14.693 -11.739 1.00 . A A . 10 LEU HD21 1 1
7 10157 1 1 10 LEU HD22 H 11.035 14.260 -11.712 1.00 . A A . 10 LEU HD22 1 1
7 10158 1 1 10 LEU HD23 H 11.514 15.952 -11.911 1.00 . A A . 10 LEU HD23 1 1
7 10159 1 1 10 LEU HG H 10.744 15.518 -9.572 1.00 . A A . 10 LEU HG 1 1
7 10160 1 1 10 LEU N N 11.238 12.073 -8.046 1.00 . A A . 10 LEU N 1 1
7 10161 1 1 10 LEU O O 12.335 11.990 -11.529 1.00 . A A . 10 LEU O 1 1
7 10162 1 1 11 LYS C C 12.521 8.703 -11.472 1.00 . A A . 11 LYS C 1 1
7 10163 1 1 11 LYS CA C 13.485 9.595 -10.681 1.00 . A A . 11 LYS CA 1 1
7 10164 1 1 11 LYS CB C 14.388 8.694 -9.826 1.00 . A A . 11 LYS CB 1 1
7 10165 1 1 11 LYS CD C 15.430 10.467 -8.327 1.00 . A A . 11 LYS CD 1 1
7 10166 1 1 11 LYS CE C 16.517 10.667 -7.269 1.00 . A A . 11 LYS CE 1 1
7 10167 1 1 11 LYS CG C 15.695 9.333 -9.318 1.00 . A A . 11 LYS CG 1 1
7 10168 1 1 11 LYS H H 12.624 10.396 -8.876 1.00 . A A . 11 LYS H 1 1
7 10169 1 1 11 LYS HA H 14.121 10.124 -11.394 1.00 . A A . 11 LYS HA 1 1
7 10170 1 1 11 LYS HB2 H 13.801 8.299 -8.995 1.00 . A A . 11 LYS HB2 1 1
7 10171 1 1 11 LYS HB3 H 14.682 7.849 -10.450 1.00 . A A . 11 LYS HB3 1 1
7 10172 1 1 11 LYS HD2 H 15.269 11.404 -8.862 1.00 . A A . 11 LYS HD2 1 1
7 10173 1 1 11 LYS HD3 H 14.528 10.194 -7.794 1.00 . A A . 11 LYS HD3 1 1
7 10174 1 1 11 LYS HE2 H 16.872 9.703 -6.901 1.00 . A A . 11 LYS HE2 1 1
7 10175 1 1 11 LYS HE3 H 17.353 11.211 -7.708 1.00 . A A . 11 LYS HE3 1 1
7 10176 1 1 11 LYS HG2 H 16.253 8.545 -8.812 1.00 . A A . 11 LYS HG2 1 1
7 10177 1 1 11 LYS HG3 H 16.291 9.700 -10.156 1.00 . A A . 11 LYS HG3 1 1
7 10178 1 1 11 LYS HZ1 H 15.463 12.227 -6.459 1.00 . A A . 11 LYS HZ1 1 1
7 10179 1 1 11 LYS HZ2 H 15.309 10.839 -5.611 1.00 . A A . 11 LYS HZ2 1 1
7 10180 1 1 11 LYS HZ3 H 16.708 11.706 -5.495 1.00 . A A . 11 LYS HZ3 1 1
7 10181 1 1 11 LYS N N 12.759 10.562 -9.858 1.00 . A A . 11 LYS N 1 1
7 10182 1 1 11 LYS NZ N 15.970 11.420 -6.123 1.00 . A A . 11 LYS NZ 1 1
7 10183 1 1 11 LYS O O 12.864 8.245 -12.562 1.00 . A A . 11 LYS O 1 1
7 10184 1 1 12 ASP C C 9.604 8.272 -12.679 1.00 . A A . 12 ASP C 1 1
7 10185 1 1 12 ASP CA C 10.351 7.560 -11.556 1.00 . A A . 12 ASP CA 1 1
7 10186 1 1 12 ASP CB C 9.338 7.066 -10.521 1.00 . A A . 12 ASP CB 1 1
7 10187 1 1 12 ASP CG C 10.009 6.286 -9.401 1.00 . A A . 12 ASP CG 1 1
7 10188 1 1 12 ASP H H 11.110 8.837 -10.023 1.00 . A A . 12 ASP H 1 1
7 10189 1 1 12 ASP HA H 10.873 6.689 -11.954 1.00 . A A . 12 ASP HA 1 1
7 10190 1 1 12 ASP HB2 H 8.810 7.922 -10.103 1.00 . A A . 12 ASP HB2 1 1
7 10191 1 1 12 ASP HB3 H 8.616 6.414 -11.014 1.00 . A A . 12 ASP HB3 1 1
7 10192 1 1 12 ASP N N 11.325 8.444 -10.927 1.00 . A A . 12 ASP N 1 1
7 10193 1 1 12 ASP O O 9.278 9.455 -12.593 1.00 . A A . 12 ASP O 1 1
7 10194 1 1 12 ASP OD1 O 10.457 5.154 -9.687 1.00 . A A . 12 ASP OD1 1 1
7 10195 1 1 12 ASP OD2 O 10.066 6.848 -8.286 1.00 . A A . 12 ASP OD2 1 1
7 10196 1 1 13 ALA C C 7.202 8.162 -14.752 1.00 . A A . 13 ALA C 1 1
7 10197 1 1 13 ALA CA C 8.694 7.964 -14.955 1.00 . A A . 13 ALA CA 1 1
7 10198 1 1 13 ALA CB C 8.984 6.992 -16.102 1.00 . A A . 13 ALA CB 1 1
7 10199 1 1 13 ALA H H 9.658 6.550 -13.701 1.00 . A A . 13 ALA H 1 1
7 10200 1 1 13 ALA HA H 9.103 8.932 -15.218 1.00 . A A . 13 ALA HA 1 1
7 10201 1 1 13 ALA HB1 H 10.062 6.919 -16.253 1.00 . A A . 13 ALA HB1 1 1
7 10202 1 1 13 ALA HB2 H 8.586 6.005 -15.868 1.00 . A A . 13 ALA HB2 1 1
7 10203 1 1 13 ALA HB3 H 8.522 7.358 -17.019 1.00 . A A . 13 ALA HB3 1 1
7 10204 1 1 13 ALA N N 9.353 7.509 -13.745 1.00 . A A . 13 ALA N 1 1
7 10205 1 1 13 ALA O O 6.646 9.141 -15.237 1.00 . A A . 13 ALA O 1 1
7 10206 1 1 14 GLU C C 4.801 8.565 -12.923 1.00 . A A . 14 GLU C 1 1
7 10207 1 1 14 GLU CA C 5.126 7.330 -13.763 1.00 . A A . 14 GLU CA 1 1
7 10208 1 1 14 GLU CB C 4.597 6.038 -13.119 1.00 . A A . 14 GLU CB 1 1
7 10209 1 1 14 GLU CD C 4.434 4.479 -11.153 1.00 . A A . 14 GLU CD 1 1
7 10210 1 1 14 GLU CG C 5.163 5.689 -11.736 1.00 . A A . 14 GLU CG 1 1
7 10211 1 1 14 GLU H H 7.100 6.480 -13.673 1.00 . A A . 14 GLU H 1 1
7 10212 1 1 14 GLU HA H 4.612 7.437 -14.720 1.00 . A A . 14 GLU HA 1 1
7 10213 1 1 14 GLU HB2 H 3.517 6.147 -13.016 1.00 . A A . 14 GLU HB2 1 1
7 10214 1 1 14 GLU HB3 H 4.798 5.204 -13.792 1.00 . A A . 14 GLU HB3 1 1
7 10215 1 1 14 GLU HG2 H 6.226 5.464 -11.812 1.00 . A A . 14 GLU HG2 1 1
7 10216 1 1 14 GLU HG3 H 5.026 6.520 -11.045 1.00 . A A . 14 GLU HG3 1 1
7 10217 1 1 14 GLU N N 6.556 7.245 -14.035 1.00 . A A . 14 GLU N 1 1
7 10218 1 1 14 GLU O O 3.775 9.211 -13.126 1.00 . A A . 14 GLU O 1 1
7 10219 1 1 14 GLU OE1 O 4.789 3.351 -11.553 1.00 . A A . 14 GLU OE1 1 1
7 10220 1 1 14 GLU OE2 O 3.511 4.700 -10.337 1.00 . A A . 14 GLU OE2 1 1
7 10221 1 1 15 ALA C C 5.727 11.350 -11.863 1.00 . A A . 15 ALA C 1 1
7 10222 1 1 15 ALA CA C 5.536 10.044 -11.095 1.00 . A A . 15 ALA CA 1 1
7 10223 1 1 15 ALA CB C 6.560 9.963 -9.960 1.00 . A A . 15 ALA CB 1 1
7 10224 1 1 15 ALA H H 6.507 8.312 -11.904 1.00 . A A . 15 ALA H 1 1
7 10225 1 1 15 ALA HA H 4.537 10.020 -10.658 1.00 . A A . 15 ALA HA 1 1
7 10226 1 1 15 ALA HB1 H 6.434 9.033 -9.407 1.00 . A A . 15 ALA HB1 1 1
7 10227 1 1 15 ALA HB2 H 7.572 10.011 -10.365 1.00 . A A . 15 ALA HB2 1 1
7 10228 1 1 15 ALA HB3 H 6.414 10.804 -9.281 1.00 . A A . 15 ALA HB3 1 1
7 10229 1 1 15 ALA N N 5.688 8.899 -11.983 1.00 . A A . 15 ALA N 1 1
7 10230 1 1 15 ALA O O 5.064 12.349 -11.586 1.00 . A A . 15 ALA O 1 1
7 10231 1 1 16 VAL C C 5.843 12.666 -14.664 1.00 . A A . 16 VAL C 1 1
7 10232 1 1 16 VAL CA C 6.971 12.480 -13.660 1.00 . A A . 16 VAL CA 1 1
7 10233 1 1 16 VAL CB C 8.363 12.325 -14.310 1.00 . A A . 16 VAL CB 1 1
7 10234 1 1 16 VAL CG1 C 8.464 12.700 -15.790 1.00 . A A . 16 VAL CG1 1 1
7 10235 1 1 16 VAL CG2 C 9.452 12.983 -13.478 1.00 . A A . 16 VAL CG2 1 1
7 10236 1 1 16 VAL H H 7.111 10.443 -12.984 1.00 . A A . 16 VAL H 1 1
7 10237 1 1 16 VAL HA H 6.996 13.374 -13.036 1.00 . A A . 16 VAL HA 1 1
7 10238 1 1 16 VAL HB H 8.663 11.304 -14.281 1.00 . A A . 16 VAL HB 1 1
7 10239 1 1 16 VAL HG11 H 8.184 13.740 -15.940 1.00 . A A . 16 VAL HG11 1 1
7 10240 1 1 16 VAL HG12 H 9.489 12.541 -16.125 1.00 . A A . 16 VAL HG12 1 1
7 10241 1 1 16 VAL HG13 H 7.820 12.043 -16.377 1.00 . A A . 16 VAL HG13 1 1
7 10242 1 1 16 VAL HG21 H 9.397 12.586 -12.463 1.00 . A A . 16 VAL HG21 1 1
7 10243 1 1 16 VAL HG22 H 10.425 12.725 -13.901 1.00 . A A . 16 VAL HG22 1 1
7 10244 1 1 16 VAL HG23 H 9.315 14.062 -13.478 1.00 . A A . 16 VAL HG23 1 1
7 10245 1 1 16 VAL N N 6.647 11.327 -12.827 1.00 . A A . 16 VAL N 1 1
7 10246 1 1 16 VAL O O 5.450 13.794 -14.941 1.00 . A A . 16 VAL O 1 1
7 10247 1 1 17 GLN C C 2.982 12.132 -15.449 1.00 . A A . 17 GLN C 1 1
7 10248 1 1 17 GLN CA C 4.221 11.601 -16.148 1.00 . A A . 17 GLN CA 1 1
7 10249 1 1 17 GLN CB C 3.936 10.220 -16.765 1.00 . A A . 17 GLN CB 1 1
7 10250 1 1 17 GLN CD C 3.281 11.132 -19.069 1.00 . A A . 17 GLN CD 1 1
7 10251 1 1 17 GLN CG C 2.869 10.276 -17.875 1.00 . A A . 17 GLN CG 1 1
7 10252 1 1 17 GLN H H 5.692 10.663 -14.900 1.00 . A A . 17 GLN H 1 1
7 10253 1 1 17 GLN HA H 4.500 12.295 -16.937 1.00 . A A . 17 GLN HA 1 1
7 10254 1 1 17 GLN HB2 H 4.850 9.800 -17.181 1.00 . A A . 17 GLN HB2 1 1
7 10255 1 1 17 GLN HB3 H 3.566 9.543 -15.993 1.00 . A A . 17 GLN HB3 1 1
7 10256 1 1 17 GLN HE21 H 5.076 10.181 -19.236 1.00 . A A . 17 GLN HE21 1 1
7 10257 1 1 17 GLN HE22 H 4.776 11.453 -20.401 1.00 . A A . 17 GLN HE22 1 1
7 10258 1 1 17 GLN HG2 H 2.678 9.264 -18.236 1.00 . A A . 17 GLN HG2 1 1
7 10259 1 1 17 GLN HG3 H 1.932 10.661 -17.471 1.00 . A A . 17 GLN HG3 1 1
7 10260 1 1 17 GLN N N 5.315 11.557 -15.193 1.00 . A A . 17 GLN N 1 1
7 10261 1 1 17 GLN NE2 N 4.481 10.907 -19.605 1.00 . A A . 17 GLN NE2 1 1
7 10262 1 1 17 GLN O O 2.304 13.005 -15.987 1.00 . A A . 17 GLN O 1 1
7 10263 1 1 17 GLN OE1 O 2.526 11.996 -19.504 1.00 . A A . 17 GLN OE1 1 1
7 10264 1 1 18 LYS C C 1.596 13.490 -13.122 1.00 . A A . 18 LYS C 1 1
7 10265 1 1 18 LYS CA C 1.495 12.030 -13.541 1.00 . A A . 18 LYS CA 1 1
7 10266 1 1 18 LYS CB C 1.067 11.046 -12.443 1.00 . A A . 18 LYS CB 1 1
7 10267 1 1 18 LYS CD C 1.147 12.325 -10.150 1.00 . A A . 18 LYS CD 1 1
7 10268 1 1 18 LYS CE C -0.388 12.380 -10.063 1.00 . A A . 18 LYS CE 1 1
7 10269 1 1 18 LYS CG C 1.702 11.209 -11.055 1.00 . A A . 18 LYS CG 1 1
7 10270 1 1 18 LYS H H 3.296 10.885 -13.861 1.00 . A A . 18 LYS H 1 1
7 10271 1 1 18 LYS HA H 0.683 11.980 -14.270 1.00 . A A . 18 LYS HA 1 1
7 10272 1 1 18 LYS HB2 H -0.016 11.096 -12.350 1.00 . A A . 18 LYS HB2 1 1
7 10273 1 1 18 LYS HB3 H 1.302 10.041 -12.795 1.00 . A A . 18 LYS HB3 1 1
7 10274 1 1 18 LYS HD2 H 1.525 12.105 -9.151 1.00 . A A . 18 LYS HD2 1 1
7 10275 1 1 18 LYS HD3 H 1.548 13.299 -10.430 1.00 . A A . 18 LYS HD3 1 1
7 10276 1 1 18 LYS HE2 H -0.827 11.424 -10.348 1.00 . A A . 18 LYS HE2 1 1
7 10277 1 1 18 LYS HE3 H -0.683 12.574 -9.032 1.00 . A A . 18 LYS HE3 1 1
7 10278 1 1 18 LYS HG2 H 1.547 10.265 -10.529 1.00 . A A . 18 LYS HG2 1 1
7 10279 1 1 18 LYS HG3 H 2.773 11.346 -11.173 1.00 . A A . 18 LYS HG3 1 1
7 10280 1 1 18 LYS HZ1 H -0.546 13.511 -11.794 1.00 . A A . 18 LYS HZ1 1 1
7 10281 1 1 18 LYS HZ2 H -1.954 13.384 -10.932 1.00 . A A . 18 LYS HZ2 1 1
7 10282 1 1 18 LYS HZ3 H -0.753 14.359 -10.388 1.00 . A A . 18 LYS HZ3 1 1
7 10283 1 1 18 LYS N N 2.687 11.601 -14.256 1.00 . A A . 18 LYS N 1 1
7 10284 1 1 18 LYS NZ N -0.951 13.483 -10.865 1.00 . A A . 18 LYS NZ 1 1
7 10285 1 1 18 LYS O O 0.586 14.185 -13.163 1.00 . A A . 18 LYS O 1 1
7 10286 1 1 19 PHE C C 2.877 16.247 -13.611 1.00 . A A . 19 PHE C 1 1
7 10287 1 1 19 PHE CA C 3.010 15.352 -12.368 1.00 . A A . 19 PHE CA 1 1
7 10288 1 1 19 PHE CB C 4.396 15.528 -11.720 1.00 . A A . 19 PHE CB 1 1
7 10289 1 1 19 PHE CD1 C 4.615 17.954 -10.960 1.00 . A A . 19 PHE CD1 1 1
7 10290 1 1 19 PHE CD2 C 5.701 17.238 -13.017 1.00 . A A . 19 PHE CD2 1 1
7 10291 1 1 19 PHE CE1 C 5.094 19.262 -11.166 1.00 . A A . 19 PHE CE1 1 1
7 10292 1 1 19 PHE CE2 C 6.162 18.542 -13.220 1.00 . A A . 19 PHE CE2 1 1
7 10293 1 1 19 PHE CG C 4.921 16.939 -11.887 1.00 . A A . 19 PHE CG 1 1
7 10294 1 1 19 PHE CZ C 5.870 19.549 -12.304 1.00 . A A . 19 PHE CZ 1 1
7 10295 1 1 19 PHE H H 3.585 13.332 -12.731 1.00 . A A . 19 PHE H 1 1
7 10296 1 1 19 PHE HA H 2.261 15.661 -11.639 1.00 . A A . 19 PHE HA 1 1
7 10297 1 1 19 PHE HB2 H 4.345 15.261 -10.664 1.00 . A A . 19 PHE HB2 1 1
7 10298 1 1 19 PHE HB3 H 5.106 14.856 -12.203 1.00 . A A . 19 PHE HB3 1 1
7 10299 1 1 19 PHE HD1 H 4.008 17.733 -10.097 1.00 . A A . 19 PHE HD1 1 1
7 10300 1 1 19 PHE HD2 H 5.937 16.472 -13.740 1.00 . A A . 19 PHE HD2 1 1
7 10301 1 1 19 PHE HE1 H 4.861 20.047 -10.462 1.00 . A A . 19 PHE HE1 1 1
7 10302 1 1 19 PHE HE2 H 6.744 18.810 -14.076 1.00 . A A . 19 PHE HE2 1 1
7 10303 1 1 19 PHE HZ H 6.265 20.523 -12.543 1.00 . A A . 19 PHE HZ 1 1
7 10304 1 1 19 PHE N N 2.792 13.960 -12.742 1.00 . A A . 19 PHE N 1 1
7 10305 1 1 19 PHE O O 2.210 17.278 -13.571 1.00 . A A . 19 PHE O 1 1
7 10306 1 1 20 PHE C C 2.066 16.834 -16.369 1.00 . A A . 20 PHE C 1 1
7 10307 1 1 20 PHE CA C 3.525 16.584 -15.972 1.00 . A A . 20 PHE CA 1 1
7 10308 1 1 20 PHE CB C 4.305 15.773 -17.015 1.00 . A A . 20 PHE CB 1 1
7 10309 1 1 20 PHE CD1 C 4.714 17.409 -18.891 1.00 . A A . 20 PHE CD1 1 1
7 10310 1 1 20 PHE CD2 C 3.556 15.326 -19.385 1.00 . A A . 20 PHE CD2 1 1
7 10311 1 1 20 PHE CE1 C 4.625 17.777 -20.241 1.00 . A A . 20 PHE CE1 1 1
7 10312 1 1 20 PHE CE2 C 3.470 15.693 -20.736 1.00 . A A . 20 PHE CE2 1 1
7 10313 1 1 20 PHE CG C 4.183 16.183 -18.462 1.00 . A A . 20 PHE CG 1 1
7 10314 1 1 20 PHE CZ C 4.010 16.915 -21.162 1.00 . A A . 20 PHE CZ 1 1
7 10315 1 1 20 PHE H H 4.052 14.981 -14.650 1.00 . A A . 20 PHE H 1 1
7 10316 1 1 20 PHE HA H 4.062 17.530 -15.819 1.00 . A A . 20 PHE HA 1 1
7 10317 1 1 20 PHE HB2 H 5.367 15.836 -16.774 1.00 . A A . 20 PHE HB2 1 1
7 10318 1 1 20 PHE HB3 H 4.012 14.730 -16.957 1.00 . A A . 20 PHE HB3 1 1
7 10319 1 1 20 PHE HD1 H 5.197 18.062 -18.182 1.00 . A A . 20 PHE HD1 1 1
7 10320 1 1 20 PHE HD2 H 3.147 14.382 -19.062 1.00 . A A . 20 PHE HD2 1 1
7 10321 1 1 20 PHE HE1 H 5.040 18.717 -20.570 1.00 . A A . 20 PHE HE1 1 1
7 10322 1 1 20 PHE HE2 H 2.995 15.034 -21.448 1.00 . A A . 20 PHE HE2 1 1
7 10323 1 1 20 PHE HZ H 3.957 17.190 -22.200 1.00 . A A . 20 PHE HZ 1 1
7 10324 1 1 20 PHE N N 3.528 15.847 -14.710 1.00 . A A . 20 PHE N 1 1
7 10325 1 1 20 PHE O O 1.663 17.963 -16.650 1.00 . A A . 20 PHE O 1 1
7 10326 1 1 21 LEU C C -0.901 16.596 -15.542 1.00 . A A . 21 LEU C 1 1
7 10327 1 1 21 LEU CA C -0.165 15.801 -16.616 1.00 . A A . 21 LEU CA 1 1
7 10328 1 1 21 LEU CB C -0.714 14.364 -16.711 1.00 . A A . 21 LEU CB 1 1
7 10329 1 1 21 LEU CD1 C -1.174 12.317 -18.045 1.00 . A A . 21 LEU CD1 1 1
7 10330 1 1 21 LEU CD2 C -2.241 14.516 -18.663 1.00 . A A . 21 LEU CD2 1 1
7 10331 1 1 21 LEU CG C -0.977 13.836 -18.135 1.00 . A A . 21 LEU CG 1 1
7 10332 1 1 21 LEU H H 1.672 14.870 -16.085 1.00 . A A . 21 LEU H 1 1
7 10333 1 1 21 LEU HA H -0.336 16.391 -17.509 1.00 . A A . 21 LEU HA 1 1
7 10334 1 1 21 LEU HB2 H -0.039 13.686 -16.196 1.00 . A A . 21 LEU HB2 1 1
7 10335 1 1 21 LEU HB3 H -1.656 14.313 -16.164 1.00 . A A . 21 LEU HB3 1 1
7 10336 1 1 21 LEU HD11 H -1.986 12.079 -17.358 1.00 . A A . 21 LEU HD11 1 1
7 10337 1 1 21 LEU HD12 H -1.400 11.906 -19.028 1.00 . A A . 21 LEU HD12 1 1
7 10338 1 1 21 LEU HD13 H -0.256 11.852 -17.684 1.00 . A A . 21 LEU HD13 1 1
7 10339 1 1 21 LEU HD21 H -3.041 14.473 -17.930 1.00 . A A . 21 LEU HD21 1 1
7 10340 1 1 21 LEU HD22 H -2.020 15.553 -18.913 1.00 . A A . 21 LEU HD22 1 1
7 10341 1 1 21 LEU HD23 H -2.579 14.005 -19.553 1.00 . A A . 21 LEU HD23 1 1
7 10342 1 1 21 LEU HG H -0.165 14.012 -18.851 1.00 . A A . 21 LEU HG 1 1
7 10343 1 1 21 LEU N N 1.264 15.762 -16.341 1.00 . A A . 21 LEU N 1 1
7 10344 1 1 21 LEU O O -1.874 17.279 -15.853 1.00 . A A . 21 LEU O 1 1
7 10345 1 1 22 GLU C C -1.025 18.776 -13.559 1.00 . A A . 22 GLU C 1 1
7 10346 1 1 22 GLU CA C -1.061 17.289 -13.208 1.00 . A A . 22 GLU CA 1 1
7 10347 1 1 22 GLU CB C -0.370 17.022 -11.859 1.00 . A A . 22 GLU CB 1 1
7 10348 1 1 22 GLU CD C -0.608 16.862 -9.370 1.00 . A A . 22 GLU CD 1 1
7 10349 1 1 22 GLU CG C -1.231 17.404 -10.652 1.00 . A A . 22 GLU CG 1 1
7 10350 1 1 22 GLU H H 0.359 15.954 -14.086 1.00 . A A . 22 GLU H 1 1
7 10351 1 1 22 GLU HA H -2.101 16.966 -13.131 1.00 . A A . 22 GLU HA 1 1
7 10352 1 1 22 GLU HB2 H -0.158 15.965 -11.766 1.00 . A A . 22 GLU HB2 1 1
7 10353 1 1 22 GLU HB3 H 0.565 17.578 -11.781 1.00 . A A . 22 GLU HB3 1 1
7 10354 1 1 22 GLU HG2 H -1.317 18.490 -10.595 1.00 . A A . 22 GLU HG2 1 1
7 10355 1 1 22 GLU HG3 H -2.230 16.982 -10.760 1.00 . A A . 22 GLU HG3 1 1
7 10356 1 1 22 GLU N N -0.447 16.531 -14.287 1.00 . A A . 22 GLU N 1 1
7 10357 1 1 22 GLU O O -1.994 19.467 -13.287 1.00 . A A . 22 GLU O 1 1
7 10358 1 1 22 GLU OE1 O -0.687 15.629 -9.176 1.00 . A A . 22 GLU OE1 1 1
7 10359 1 1 22 GLU OE2 O -0.054 17.677 -8.601 1.00 . A A . 22 GLU OE2 1 1
7 10360 1 1 23 GLU C C -0.489 20.966 -15.848 1.00 . A A . 23 GLU C 1 1
7 10361 1 1 23 GLU CA C 0.241 20.659 -14.548 1.00 . A A . 23 GLU CA 1 1
7 10362 1 1 23 GLU CB C 1.720 21.012 -14.676 1.00 . A A . 23 GLU CB 1 1
7 10363 1 1 23 GLU CD C 3.723 21.797 -13.430 1.00 . A A . 23 GLU CD 1 1
7 10364 1 1 23 GLU CG C 2.387 21.087 -13.300 1.00 . A A . 23 GLU CG 1 1
7 10365 1 1 23 GLU H H 0.817 18.617 -14.379 1.00 . A A . 23 GLU H 1 1
7 10366 1 1 23 GLU HA H -0.184 21.303 -13.769 1.00 . A A . 23 GLU HA 1 1
7 10367 1 1 23 GLU HB2 H 2.241 20.290 -15.306 1.00 . A A . 23 GLU HB2 1 1
7 10368 1 1 23 GLU HB3 H 1.797 21.996 -15.141 1.00 . A A . 23 GLU HB3 1 1
7 10369 1 1 23 GLU HG2 H 1.756 21.642 -12.606 1.00 . A A . 23 GLU HG2 1 1
7 10370 1 1 23 GLU HG3 H 2.544 20.082 -12.909 1.00 . A A . 23 GLU HG3 1 1
7 10371 1 1 23 GLU N N 0.068 19.261 -14.166 1.00 . A A . 23 GLU N 1 1
7 10372 1 1 23 GLU O O -1.140 22.001 -15.934 1.00 . A A . 23 GLU O 1 1
7 10373 1 1 23 GLU OE1 O 4.519 21.335 -14.276 1.00 . A A . 23 GLU OE1 1 1
7 10374 1 1 23 GLU OE2 O 3.905 22.813 -12.720 1.00 . A A . 23 GLU OE2 1 1
7 10375 1 1 24 ILE C C -2.607 20.514 -17.767 1.00 . A A . 24 ILE C 1 1
7 10376 1 1 24 ILE CA C -1.122 20.264 -18.116 1.00 . A A . 24 ILE CA 1 1
7 10377 1 1 24 ILE CB C -0.895 19.050 -19.096 1.00 . A A . 24 ILE CB 1 1
7 10378 1 1 24 ILE CD1 C -0.102 18.521 -21.516 1.00 . A A . 24 ILE CD1 1 1
7 10379 1 1 24 ILE CG1 C 0.181 19.261 -20.202 1.00 . A A . 24 ILE CG1 1 1
7 10380 1 1 24 ILE CG2 C -2.183 18.478 -19.711 1.00 . A A . 24 ILE CG2 1 1
7 10381 1 1 24 ILE H H 0.170 19.261 -16.678 1.00 . A A . 24 ILE H 1 1
7 10382 1 1 24 ILE HA H -0.774 21.192 -18.576 1.00 . A A . 24 ILE HA 1 1
7 10383 1 1 24 ILE HB H -0.539 18.195 -18.537 1.00 . A A . 24 ILE HB 1 1
7 10384 1 1 24 ILE HD11 H -1.078 18.760 -21.945 1.00 . A A . 24 ILE HD11 1 1
7 10385 1 1 24 ILE HD12 H 0.624 18.824 -22.252 1.00 . A A . 24 ILE HD12 1 1
7 10386 1 1 24 ILE HD13 H -0.008 17.447 -21.357 1.00 . A A . 24 ILE HD13 1 1
7 10387 1 1 24 ILE HG12 H 0.299 20.306 -20.474 1.00 . A A . 24 ILE HG12 1 1
7 10388 1 1 24 ILE HG13 H 1.156 18.887 -19.866 1.00 . A A . 24 ILE HG13 1 1
7 10389 1 1 24 ILE HG21 H -2.904 18.170 -18.964 1.00 . A A . 24 ILE HG21 1 1
7 10390 1 1 24 ILE HG22 H -2.630 19.203 -20.384 1.00 . A A . 24 ILE HG22 1 1
7 10391 1 1 24 ILE HG23 H -1.954 17.565 -20.257 1.00 . A A . 24 ILE HG23 1 1
7 10392 1 1 24 ILE N N -0.400 20.080 -16.849 1.00 . A A . 24 ILE N 1 1
7 10393 1 1 24 ILE O O -3.239 21.452 -18.269 1.00 . A A . 24 ILE O 1 1
7 10394 1 1 25 GLN C C -4.839 20.864 -15.485 1.00 . A A . 25 GLN C 1 1
7 10395 1 1 25 GLN CA C -4.554 19.730 -16.468 1.00 . A A . 25 GLN CA 1 1
7 10396 1 1 25 GLN CB C -5.002 18.361 -15.918 1.00 . A A . 25 GLN CB 1 1
7 10397 1 1 25 GLN CD C -5.205 15.850 -16.225 1.00 . A A . 25 GLN CD 1 1
7 10398 1 1 25 GLN CG C -4.877 17.174 -16.901 1.00 . A A . 25 GLN CG 1 1
7 10399 1 1 25 GLN H H -2.554 18.935 -16.494 1.00 . A A . 25 GLN H 1 1
7 10400 1 1 25 GLN HA H -5.158 20.005 -17.332 1.00 . A A . 25 GLN HA 1 1
7 10401 1 1 25 GLN HB2 H -4.408 18.147 -15.028 1.00 . A A . 25 GLN HB2 1 1
7 10402 1 1 25 GLN HB3 H -6.048 18.438 -15.617 1.00 . A A . 25 GLN HB3 1 1
7 10403 1 1 25 GLN HE21 H -3.524 15.980 -15.094 1.00 . A A . 25 GLN HE21 1 1
7 10404 1 1 25 GLN HE22 H -4.518 14.553 -14.823 1.00 . A A . 25 GLN HE22 1 1
7 10405 1 1 25 GLN HG2 H -5.550 17.294 -17.749 1.00 . A A . 25 GLN HG2 1 1
7 10406 1 1 25 GLN HG3 H -3.866 17.064 -17.286 1.00 . A A . 25 GLN HG3 1 1
7 10407 1 1 25 GLN N N -3.153 19.666 -16.882 1.00 . A A . 25 GLN N 1 1
7 10408 1 1 25 GLN NE2 N -4.343 15.422 -15.303 1.00 . A A . 25 GLN NE2 1 1
7 10409 1 1 25 GLN O O -5.777 21.630 -15.693 1.00 . A A . 25 GLN O 1 1
7 10410 1 1 25 GLN OE1 O -6.204 15.210 -16.546 1.00 . A A . 25 GLN OE1 1 1
7 10411 1 1 26 LEU C C -4.159 23.389 -14.085 1.00 . A A . 26 LEU C 1 1
7 10412 1 1 26 LEU CA C -4.179 22.025 -13.398 1.00 . A A . 26 LEU CA 1 1
7 10413 1 1 26 LEU CB C -3.083 21.869 -12.325 1.00 . A A . 26 LEU CB 1 1
7 10414 1 1 26 LEU CD1 C -2.532 24.311 -11.672 1.00 . A A . 26 LEU CD1 1 1
7 10415 1 1 26 LEU CD2 C -4.141 22.924 -10.329 1.00 . A A . 26 LEU CD2 1 1
7 10416 1 1 26 LEU CG C -2.906 22.902 -11.210 1.00 . A A . 26 LEU CG 1 1
7 10417 1 1 26 LEU H H -3.302 20.296 -14.352 1.00 . A A . 26 LEU H 1 1
7 10418 1 1 26 LEU HA H -5.150 21.901 -12.917 1.00 . A A . 26 LEU HA 1 1
7 10419 1 1 26 LEU HB2 H -3.278 20.929 -11.803 1.00 . A A . 26 LEU HB2 1 1
7 10420 1 1 26 LEU HB3 H -2.120 21.830 -12.815 1.00 . A A . 26 LEU HB3 1 1
7 10421 1 1 26 LEU HD11 H -1.785 24.251 -12.462 1.00 . A A . 26 LEU HD11 1 1
7 10422 1 1 26 LEU HD12 H -3.408 24.844 -12.028 1.00 . A A . 26 LEU HD12 1 1
7 10423 1 1 26 LEU HD13 H -2.125 24.863 -10.825 1.00 . A A . 26 LEU HD13 1 1
7 10424 1 1 26 LEU HD21 H -4.318 21.913 -9.961 1.00 . A A . 26 LEU HD21 1 1
7 10425 1 1 26 LEU HD22 H -3.959 23.596 -9.493 1.00 . A A . 26 LEU HD22 1 1
7 10426 1 1 26 LEU HD23 H -4.988 23.263 -10.922 1.00 . A A . 26 LEU HD23 1 1
7 10427 1 1 26 LEU HG H -2.076 22.548 -10.594 1.00 . A A . 26 LEU HG 1 1
7 10428 1 1 26 LEU N N -4.041 20.981 -14.422 1.00 . A A . 26 LEU N 1 1
7 10429 1 1 26 LEU O O -5.007 24.232 -13.810 1.00 . A A . 26 LEU O 1 1
7 10430 1 1 27 GLY C C -4.353 25.031 -16.558 1.00 . A A . 27 GLY C 1 1
7 10431 1 1 27 GLY CA C -3.077 24.821 -15.768 1.00 . A A . 27 GLY CA 1 1
7 10432 1 1 27 GLY H H -2.550 22.844 -15.174 1.00 . A A . 27 GLY H 1 1
7 10433 1 1 27 GLY HA2 H -2.956 25.677 -15.099 1.00 . A A . 27 GLY HA2 1 1
7 10434 1 1 27 GLY HA3 H -2.242 24.782 -16.464 1.00 . A A . 27 GLY HA3 1 1
7 10435 1 1 27 GLY N N -3.204 23.595 -14.998 1.00 . A A . 27 GLY N 1 1
7 10436 1 1 27 GLY O O -5.039 26.015 -16.296 1.00 . A A . 27 GLY O 1 1
7 10437 1 1 28 GLU C C -7.136 24.670 -17.341 1.00 . A A . 28 GLU C 1 1
7 10438 1 1 28 GLU CA C -5.940 24.317 -18.248 1.00 . A A . 28 GLU CA 1 1
7 10439 1 1 28 GLU CB C -6.269 23.108 -19.129 1.00 . A A . 28 GLU CB 1 1
7 10440 1 1 28 GLU CD C -8.191 22.525 -20.734 1.00 . A A . 28 GLU CD 1 1
7 10441 1 1 28 GLU CG C -7.224 23.586 -20.239 1.00 . A A . 28 GLU CG 1 1
7 10442 1 1 28 GLU H H -4.099 23.328 -17.702 1.00 . A A . 28 GLU H 1 1
7 10443 1 1 28 GLU HA H -5.774 25.164 -18.903 1.00 . A A . 28 GLU HA 1 1
7 10444 1 1 28 GLU HB2 H -5.365 22.700 -19.585 1.00 . A A . 28 GLU HB2 1 1
7 10445 1 1 28 GLU HB3 H -6.722 22.337 -18.504 1.00 . A A . 28 GLU HB3 1 1
7 10446 1 1 28 GLU HG2 H -7.857 24.397 -19.885 1.00 . A A . 28 GLU HG2 1 1
7 10447 1 1 28 GLU HG3 H -6.638 23.965 -21.078 1.00 . A A . 28 GLU HG3 1 1
7 10448 1 1 28 GLU N N -4.695 24.130 -17.499 1.00 . A A . 28 GLU N 1 1
7 10449 1 1 28 GLU O O -7.909 25.571 -17.653 1.00 . A A . 28 GLU O 1 1
7 10450 1 1 28 GLU OE1 O -8.608 21.681 -19.915 1.00 . A A . 28 GLU OE1 1 1
7 10451 1 1 28 GLU OE2 O -8.565 22.613 -21.922 1.00 . A A . 28 GLU OE2 1 1
7 10452 1 1 29 GLU C C -8.258 25.622 -14.649 1.00 . A A . 29 GLU C 1 1
7 10453 1 1 29 GLU CA C -8.337 24.209 -15.234 1.00 . A A . 29 GLU CA 1 1
7 10454 1 1 29 GLU CB C -8.312 23.128 -14.146 1.00 . A A . 29 GLU CB 1 1
7 10455 1 1 29 GLU CD C -9.306 22.235 -12.018 1.00 . A A . 29 GLU CD 1 1
7 10456 1 1 29 GLU CG C -9.328 23.376 -13.027 1.00 . A A . 29 GLU CG 1 1
7 10457 1 1 29 GLU H H -6.575 23.267 -16.048 1.00 . A A . 29 GLU H 1 1
7 10458 1 1 29 GLU HA H -9.291 24.126 -15.754 1.00 . A A . 29 GLU HA 1 1
7 10459 1 1 29 GLU HB2 H -8.552 22.169 -14.605 1.00 . A A . 29 GLU HB2 1 1
7 10460 1 1 29 GLU HB3 H -7.325 23.076 -13.694 1.00 . A A . 29 GLU HB3 1 1
7 10461 1 1 29 GLU HG2 H -9.083 24.294 -12.492 1.00 . A A . 29 GLU HG2 1 1
7 10462 1 1 29 GLU HG3 H -10.326 23.466 -13.454 1.00 . A A . 29 GLU HG3 1 1
7 10463 1 1 29 GLU N N -7.272 23.979 -16.210 1.00 . A A . 29 GLU N 1 1
7 10464 1 1 29 GLU O O -9.270 26.312 -14.571 1.00 . A A . 29 GLU O 1 1
7 10465 1 1 29 GLU OE1 O -8.310 22.161 -11.268 1.00 . A A . 29 GLU OE1 1 1
7 10466 1 1 29 GLU OE2 O -10.281 21.452 -12.025 1.00 . A A . 29 GLU OE2 1 1
7 10467 1 1 30 LEU C C -7.325 28.441 -14.797 1.00 . A A . 30 LEU C 1 1
7 10468 1 1 30 LEU CA C -6.934 27.439 -13.714 1.00 . A A . 30 LEU CA 1 1
7 10469 1 1 30 LEU CB C -5.503 27.692 -13.205 1.00 . A A . 30 LEU CB 1 1
7 10470 1 1 30 LEU CD1 C -3.776 27.720 -11.410 1.00 . A A . 30 LEU CD1 1 1
7 10471 1 1 30 LEU CD2 C -6.115 28.227 -10.774 1.00 . A A . 30 LEU CD2 1 1
7 10472 1 1 30 LEU CG C -5.240 27.384 -11.718 1.00 . A A . 30 LEU CG 1 1
7 10473 1 1 30 LEU H H -6.253 25.503 -14.323 1.00 . A A . 30 LEU H 1 1
7 10474 1 1 30 LEU HA H -7.698 27.570 -12.951 1.00 . A A . 30 LEU HA 1 1
7 10475 1 1 30 LEU HB2 H -4.805 27.115 -13.814 1.00 . A A . 30 LEU HB2 1 1
7 10476 1 1 30 LEU HB3 H -5.266 28.740 -13.364 1.00 . A A . 30 LEU HB3 1 1
7 10477 1 1 30 LEU HD11 H -3.116 27.215 -12.114 1.00 . A A . 30 LEU HD11 1 1
7 10478 1 1 30 LEU HD12 H -3.624 28.797 -11.487 1.00 . A A . 30 LEU HD12 1 1
7 10479 1 1 30 LEU HD13 H -3.529 27.398 -10.397 1.00 . A A . 30 LEU HD13 1 1
7 10480 1 1 30 LEU HD21 H -6.018 29.287 -11.013 1.00 . A A . 30 LEU HD21 1 1
7 10481 1 1 30 LEU HD22 H -7.163 27.941 -10.845 1.00 . A A . 30 LEU HD22 1 1
7 10482 1 1 30 LEU HD23 H -5.793 28.077 -9.742 1.00 . A A . 30 LEU HD23 1 1
7 10483 1 1 30 LEU HG H -5.385 26.321 -11.515 1.00 . A A . 30 LEU HG 1 1
7 10484 1 1 30 LEU N N -7.074 26.088 -14.243 1.00 . A A . 30 LEU N 1 1
7 10485 1 1 30 LEU O O -8.001 29.428 -14.518 1.00 . A A . 30 LEU O 1 1
7 10486 1 1 31 LEU C C -8.802 28.964 -17.400 1.00 . A A . 31 LEU C 1 1
7 10487 1 1 31 LEU CA C -7.302 29.037 -17.167 1.00 . A A . 31 LEU CA 1 1
7 10488 1 1 31 LEU CB C -6.510 28.620 -18.387 1.00 . A A . 31 LEU CB 1 1
7 10489 1 1 31 LEU CD1 C -4.431 29.201 -16.861 1.00 . A A . 31 LEU CD1 1 1
7 10490 1 1 31 LEU CD2 C -4.266 27.998 -19.053 1.00 . A A . 31 LEU CD2 1 1
7 10491 1 1 31 LEU CG C -5.039 29.038 -18.264 1.00 . A A . 31 LEU CG 1 1
7 10492 1 1 31 LEU H H -6.371 27.344 -16.217 1.00 . A A . 31 LEU H 1 1
7 10493 1 1 31 LEU HA H -7.106 30.088 -16.949 1.00 . A A . 31 LEU HA 1 1
7 10494 1 1 31 LEU HB2 H -6.597 27.540 -18.502 1.00 . A A . 31 LEU HB2 1 1
7 10495 1 1 31 LEU HB3 H -6.933 29.090 -19.276 1.00 . A A . 31 LEU HB3 1 1
7 10496 1 1 31 LEU HD11 H -5.069 29.767 -16.190 1.00 . A A . 31 LEU HD11 1 1
7 10497 1 1 31 LEU HD12 H -4.184 28.249 -16.397 1.00 . A A . 31 LEU HD12 1 1
7 10498 1 1 31 LEU HD13 H -3.527 29.783 -16.957 1.00 . A A . 31 LEU HD13 1 1
7 10499 1 1 31 LEU HD21 H -4.749 27.858 -20.019 1.00 . A A . 31 LEU HD21 1 1
7 10500 1 1 31 LEU HD22 H -3.249 28.335 -19.186 1.00 . A A . 31 LEU HD22 1 1
7 10501 1 1 31 LEU HD23 H -4.282 27.061 -18.503 1.00 . A A . 31 LEU HD23 1 1
7 10502 1 1 31 LEU HG H -4.928 30.001 -18.745 1.00 . A A . 31 LEU HG 1 1
7 10503 1 1 31 LEU N N -6.934 28.178 -16.044 1.00 . A A . 31 LEU N 1 1
7 10504 1 1 31 LEU O O -9.412 29.959 -17.785 1.00 . A A . 31 LEU O 1 1
7 10505 1 1 32 ALA C C -11.515 28.614 -16.194 1.00 . A A . 32 ALA C 1 1
7 10506 1 1 32 ALA CA C -10.840 27.633 -17.161 1.00 . A A . 32 ALA CA 1 1
7 10507 1 1 32 ALA CB C -11.251 26.181 -16.878 1.00 . A A . 32 ALA CB 1 1
7 10508 1 1 32 ALA H H -8.811 27.039 -16.796 1.00 . A A . 32 ALA H 1 1
7 10509 1 1 32 ALA HA H -11.146 27.897 -18.164 1.00 . A A . 32 ALA HA 1 1
7 10510 1 1 32 ALA HB1 H -10.585 25.489 -17.392 1.00 . A A . 32 ALA HB1 1 1
7 10511 1 1 32 ALA HB2 H -11.241 25.967 -15.810 1.00 . A A . 32 ALA HB2 1 1
7 10512 1 1 32 ALA HB3 H -12.269 26.019 -17.227 1.00 . A A . 32 ALA HB3 1 1
7 10513 1 1 32 ALA N N -9.398 27.806 -17.105 1.00 . A A . 32 ALA N 1 1
7 10514 1 1 32 ALA O O -12.687 28.941 -16.371 1.00 . A A . 32 ALA O 1 1
7 10515 1 1 33 GLN C C -10.839 31.472 -14.763 1.00 . A A . 33 GLN C 1 1
7 10516 1 1 33 GLN CA C -11.216 30.087 -14.224 1.00 . A A . 33 GLN CA 1 1
7 10517 1 1 33 GLN CB C -10.598 29.782 -12.850 1.00 . A A . 33 GLN CB 1 1
7 10518 1 1 33 GLN CD C -12.210 31.167 -11.467 1.00 . A A . 33 GLN CD 1 1
7 10519 1 1 33 GLN CG C -11.656 29.772 -11.745 1.00 . A A . 33 GLN CG 1 1
7 10520 1 1 33 GLN H H -9.795 28.813 -15.105 1.00 . A A . 33 GLN H 1 1
7 10521 1 1 33 GLN HA H -12.297 30.033 -14.158 1.00 . A A . 33 GLN HA 1 1
7 10522 1 1 33 GLN HB2 H -10.148 28.787 -12.863 1.00 . A A . 33 GLN HB2 1 1
7 10523 1 1 33 GLN HB3 H -9.815 30.503 -12.608 1.00 . A A . 33 GLN HB3 1 1
7 10524 1 1 33 GLN HE21 H -13.784 30.887 -12.734 1.00 . A A . 33 GLN HE21 1 1
7 10525 1 1 33 GLN HE22 H -13.703 32.447 -11.944 1.00 . A A . 33 GLN HE22 1 1
7 10526 1 1 33 GLN HG2 H -12.461 29.088 -12.020 1.00 . A A . 33 GLN HG2 1 1
7 10527 1 1 33 GLN HG3 H -11.191 29.395 -10.834 1.00 . A A . 33 GLN HG3 1 1
7 10528 1 1 33 GLN N N -10.765 29.102 -15.192 1.00 . A A . 33 GLN N 1 1
7 10529 1 1 33 GLN NE2 N -13.333 31.520 -12.091 1.00 . A A . 33 GLN NE2 1 1
7 10530 1 1 33 GLN O O -11.605 32.424 -14.634 1.00 . A A . 33 GLN O 1 1
7 10531 1 1 33 GLN OE1 O -11.632 31.922 -10.689 1.00 . A A . 33 GLN OE1 1 1
7 10532 1 1 34 GLY C C -7.685 33.072 -15.589 1.00 . A A . 34 GLY C 1 1
7 10533 1 1 34 GLY CA C -9.104 32.728 -16.041 1.00 . A A . 34 GLY CA 1 1
7 10534 1 1 34 GLY H H -9.130 30.694 -15.442 1.00 . A A . 34 GLY H 1 1
7 10535 1 1 34 GLY HA2 H -9.083 32.545 -17.114 1.00 . A A . 34 GLY HA2 1 1
7 10536 1 1 34 GLY HA3 H -9.736 33.599 -15.859 1.00 . A A . 34 GLY HA3 1 1
7 10537 1 1 34 GLY N N -9.662 31.551 -15.394 1.00 . A A . 34 GLY N 1 1
7 10538 1 1 34 GLY O O -7.218 34.165 -15.905 1.00 . A A . 34 GLY O 1 1
7 10539 1 1 35 ASP C C -4.508 32.198 -15.345 1.00 . A A . 35 ASP C 1 1
7 10540 1 1 35 ASP CA C -5.643 32.511 -14.357 1.00 . A A . 35 ASP CA 1 1
7 10541 1 1 35 ASP CB C -5.440 31.904 -12.962 1.00 . A A . 35 ASP CB 1 1
7 10542 1 1 35 ASP CG C -4.310 32.566 -12.174 1.00 . A A . 35 ASP CG 1 1
7 10543 1 1 35 ASP H H -7.418 31.292 -14.624 1.00 . A A . 35 ASP H 1 1
7 10544 1 1 35 ASP HA H -5.591 33.592 -14.216 1.00 . A A . 35 ASP HA 1 1
7 10545 1 1 35 ASP HB2 H -6.353 32.023 -12.377 1.00 . A A . 35 ASP HB2 1 1
7 10546 1 1 35 ASP HB3 H -5.223 30.844 -13.047 1.00 . A A . 35 ASP HB3 1 1
7 10547 1 1 35 ASP N N -6.988 32.187 -14.858 1.00 . A A . 35 ASP N 1 1
7 10548 1 1 35 ASP O O -3.553 31.491 -15.029 1.00 . A A . 35 ASP O 1 1
7 10549 1 1 35 ASP OD1 O -3.617 33.434 -12.750 1.00 . A A . 35 ASP OD1 1 1
7 10550 1 1 35 ASP OD2 O -4.146 32.168 -11.001 1.00 . A A . 35 ASP OD2 1 1
7 10551 1 1 36 TYR C C -2.259 32.780 -17.316 1.00 . A A . 36 TYR C 1 1
7 10552 1 1 36 TYR CA C -3.728 32.684 -17.696 1.00 . A A . 36 TYR CA 1 1
7 10553 1 1 36 TYR CB C -4.091 33.780 -18.709 1.00 . A A . 36 TYR CB 1 1
7 10554 1 1 36 TYR CD1 C -6.364 32.858 -19.376 1.00 . A A . 36 TYR CD1 1 1
7 10555 1 1 36 TYR CD2 C -6.173 35.222 -18.836 1.00 . A A . 36 TYR CD2 1 1
7 10556 1 1 36 TYR CE1 C -7.736 33.023 -19.622 1.00 . A A . 36 TYR CE1 1 1
7 10557 1 1 36 TYR CE2 C -7.547 35.388 -19.083 1.00 . A A . 36 TYR CE2 1 1
7 10558 1 1 36 TYR CG C -5.575 33.956 -18.982 1.00 . A A . 36 TYR CG 1 1
7 10559 1 1 36 TYR CZ C -8.329 34.289 -19.475 1.00 . A A . 36 TYR CZ 1 1
7 10560 1 1 36 TYR H H -5.458 33.308 -16.684 1.00 . A A . 36 TYR H 1 1
7 10561 1 1 36 TYR HA H -3.835 31.743 -18.197 1.00 . A A . 36 TYR HA 1 1
7 10562 1 1 36 TYR HB2 H -3.689 34.729 -18.350 1.00 . A A . 36 TYR HB2 1 1
7 10563 1 1 36 TYR HB3 H -3.593 33.540 -19.646 1.00 . A A . 36 TYR HB3 1 1
7 10564 1 1 36 TYR HD1 H -5.921 31.883 -19.493 1.00 . A A . 36 TYR HD1 1 1
7 10565 1 1 36 TYR HD2 H -5.584 36.075 -18.533 1.00 . A A . 36 TYR HD2 1 1
7 10566 1 1 36 TYR HE1 H -8.330 32.172 -19.923 1.00 . A A . 36 TYR HE1 1 1
7 10567 1 1 36 TYR HE2 H -8.002 36.361 -18.969 1.00 . A A . 36 TYR HE2 1 1
7 10568 1 1 36 TYR HH H -10.108 33.642 -19.953 1.00 . A A . 36 TYR HH 1 1
7 10569 1 1 36 TYR N N -4.631 32.760 -16.552 1.00 . A A . 36 TYR N 1 1
7 10570 1 1 36 TYR O O -1.433 32.014 -17.809 1.00 . A A . 36 TYR O 1 1
7 10571 1 1 36 TYR OH O -9.661 34.455 -19.711 1.00 . A A . 36 TYR OH 1 1
7 10572 1 1 37 GLU C C -0.002 32.757 -15.305 1.00 . A A . 37 GLU C 1 1
7 10573 1 1 37 GLU CA C -0.589 33.979 -15.992 1.00 . A A . 37 GLU CA 1 1
7 10574 1 1 37 GLU CB C -0.497 35.241 -15.132 1.00 . A A . 37 GLU CB 1 1
7 10575 1 1 37 GLU CD C -0.164 37.725 -15.421 1.00 . A A . 37 GLU CD 1 1
7 10576 1 1 37 GLU CG C -0.867 36.483 -15.955 1.00 . A A . 37 GLU CG 1 1
7 10577 1 1 37 GLU H H -2.720 34.286 -16.102 1.00 . A A . 37 GLU H 1 1
7 10578 1 1 37 GLU HA H 0.012 34.130 -16.877 1.00 . A A . 37 GLU HA 1 1
7 10579 1 1 37 GLU HB2 H -1.146 35.166 -14.257 1.00 . A A . 37 GLU HB2 1 1
7 10580 1 1 37 GLU HB3 H 0.536 35.335 -14.792 1.00 . A A . 37 GLU HB3 1 1
7 10581 1 1 37 GLU HG2 H -0.557 36.355 -16.992 1.00 . A A . 37 GLU HG2 1 1
7 10582 1 1 37 GLU HG3 H -1.947 36.629 -15.931 1.00 . A A . 37 GLU HG3 1 1
7 10583 1 1 37 GLU N N -1.950 33.733 -16.444 1.00 . A A . 37 GLU N 1 1
7 10584 1 1 37 GLU O O 1.166 32.424 -15.505 1.00 . A A . 37 GLU O 1 1
7 10585 1 1 37 GLU OE1 O 1.041 37.858 -15.731 1.00 . A A . 37 GLU OE1 1 1
7 10586 1 1 37 GLU OE2 O -0.831 38.505 -14.710 1.00 . A A . 37 GLU OE2 1 1
7 10587 1 1 38 LYS C C -0.313 29.725 -14.836 1.00 . A A . 38 LYS C 1 1
7 10588 1 1 38 LYS CA C -0.421 30.865 -13.828 1.00 . A A . 38 LYS CA 1 1
7 10589 1 1 38 LYS CB C -1.385 30.541 -12.674 1.00 . A A . 38 LYS CB 1 1
7 10590 1 1 38 LYS CD C 0.170 29.291 -11.175 1.00 . A A . 38 LYS CD 1 1
7 10591 1 1 38 LYS CE C 1.131 29.321 -9.986 1.00 . A A . 38 LYS CE 1 1
7 10592 1 1 38 LYS CG C -0.706 30.541 -11.298 1.00 . A A . 38 LYS CG 1 1
7 10593 1 1 38 LYS H H -1.782 32.418 -14.429 1.00 . A A . 38 LYS H 1 1
7 10594 1 1 38 LYS HA H 0.594 31.032 -13.469 1.00 . A A . 38 LYS HA 1 1
7 10595 1 1 38 LYS HB2 H -2.163 31.293 -12.647 1.00 . A A . 38 LYS HB2 1 1
7 10596 1 1 38 LYS HB3 H -1.862 29.578 -12.847 1.00 . A A . 38 LYS HB3 1 1
7 10597 1 1 38 LYS HD2 H -0.501 28.442 -11.053 1.00 . A A . 38 LYS HD2 1 1
7 10598 1 1 38 LYS HD3 H 0.758 29.157 -12.084 1.00 . A A . 38 LYS HD3 1 1
7 10599 1 1 38 LYS HE2 H 1.745 30.223 -10.030 1.00 . A A . 38 LYS HE2 1 1
7 10600 1 1 38 LYS HE3 H 0.559 29.323 -9.059 1.00 . A A . 38 LYS HE3 1 1
7 10601 1 1 38 LYS HG2 H -0.127 31.456 -11.175 1.00 . A A . 38 LYS HG2 1 1
7 10602 1 1 38 LYS HG3 H -1.478 30.520 -10.524 1.00 . A A . 38 LYS HG3 1 1
7 10603 1 1 38 LYS HZ1 H 1.464 27.293 -10.081 1.00 . A A . 38 LYS HZ1 1 1
7 10604 1 1 38 LYS HZ2 H 2.616 28.180 -10.839 1.00 . A A . 38 LYS HZ2 1 1
7 10605 1 1 38 LYS HZ3 H 2.603 28.113 -9.194 1.00 . A A . 38 LYS HZ3 1 1
7 10606 1 1 38 LYS N N -0.829 32.078 -14.516 1.00 . A A . 38 LYS N 1 1
7 10607 1 1 38 LYS NZ N 2.019 28.141 -10.016 1.00 . A A . 38 LYS NZ 1 1
7 10608 1 1 38 LYS O O 0.530 28.844 -14.678 1.00 . A A . 38 LYS O 1 1
7 10609 1 1 39 GLY C C 0.273 28.846 -17.651 1.00 . A A . 39 GLY C 1 1
7 10610 1 1 39 GLY CA C -1.053 28.735 -16.927 1.00 . A A . 39 GLY CA 1 1
7 10611 1 1 39 GLY H H -1.816 30.496 -15.992 1.00 . A A . 39 GLY H 1 1
7 10612 1 1 39 GLY HA2 H -1.156 27.736 -16.500 1.00 . A A . 39 GLY HA2 1 1
7 10613 1 1 39 GLY HA3 H -1.800 28.886 -17.691 1.00 . A A . 39 GLY HA3 1 1
7 10614 1 1 39 GLY N N -1.137 29.746 -15.890 1.00 . A A . 39 GLY N 1 1
7 10615 1 1 39 GLY O O 0.843 27.827 -18.014 1.00 . A A . 39 GLY O 1 1
7 10616 1 1 40 VAL C C 3.143 29.560 -17.692 1.00 . A A . 40 VAL C 1 1
7 10617 1 1 40 VAL CA C 2.059 30.252 -18.525 1.00 . A A . 40 VAL CA 1 1
7 10618 1 1 40 VAL CB C 2.354 31.747 -18.795 1.00 . A A . 40 VAL CB 1 1
7 10619 1 1 40 VAL CG1 C 3.787 31.955 -19.295 1.00 . A A . 40 VAL CG1 1 1
7 10620 1 1 40 VAL CG2 C 1.412 32.354 -19.852 1.00 . A A . 40 VAL CG2 1 1
7 10621 1 1 40 VAL H H 0.257 30.871 -17.524 1.00 . A A . 40 VAL H 1 1
7 10622 1 1 40 VAL HA H 2.018 29.719 -19.477 1.00 . A A . 40 VAL HA 1 1
7 10623 1 1 40 VAL HB H 2.265 32.316 -17.871 1.00 . A A . 40 VAL HB 1 1
7 10624 1 1 40 VAL HG11 H 3.972 31.334 -20.166 1.00 . A A . 40 VAL HG11 1 1
7 10625 1 1 40 VAL HG12 H 3.926 33.000 -19.564 1.00 . A A . 40 VAL HG12 1 1
7 10626 1 1 40 VAL HG13 H 4.508 31.711 -18.520 1.00 . A A . 40 VAL HG13 1 1
7 10627 1 1 40 VAL HG21 H 1.334 31.718 -20.730 1.00 . A A . 40 VAL HG21 1 1
7 10628 1 1 40 VAL HG22 H 0.421 32.519 -19.444 1.00 . A A . 40 VAL HG22 1 1
7 10629 1 1 40 VAL HG23 H 1.785 33.316 -20.194 1.00 . A A . 40 VAL HG23 1 1
7 10630 1 1 40 VAL N N 0.776 30.068 -17.859 1.00 . A A . 40 VAL N 1 1
7 10631 1 1 40 VAL O O 3.993 28.869 -18.245 1.00 . A A . 40 VAL O 1 1
7 10632 1 1 41 ASP C C 3.961 27.599 -15.455 1.00 . A A . 41 ASP C 1 1
7 10633 1 1 41 ASP CA C 4.055 29.123 -15.437 1.00 . A A . 41 ASP CA 1 1
7 10634 1 1 41 ASP CB C 3.835 29.669 -14.011 1.00 . A A . 41 ASP CB 1 1
7 10635 1 1 41 ASP CG C 4.426 28.762 -12.932 1.00 . A A . 41 ASP CG 1 1
7 10636 1 1 41 ASP H H 2.352 30.294 -15.999 1.00 . A A . 41 ASP H 1 1
7 10637 1 1 41 ASP HA H 5.062 29.391 -15.743 1.00 . A A . 41 ASP HA 1 1
7 10638 1 1 41 ASP HB2 H 4.293 30.653 -13.920 1.00 . A A . 41 ASP HB2 1 1
7 10639 1 1 41 ASP HB3 H 2.773 29.767 -13.801 1.00 . A A . 41 ASP HB3 1 1
7 10640 1 1 41 ASP N N 3.101 29.726 -16.366 1.00 . A A . 41 ASP N 1 1
7 10641 1 1 41 ASP O O 4.960 26.908 -15.641 1.00 . A A . 41 ASP O 1 1
7 10642 1 1 41 ASP OD1 O 5.669 28.731 -12.817 1.00 . A A . 41 ASP OD1 1 1
7 10643 1 1 41 ASP OD2 O 3.617 28.120 -12.224 1.00 . A A . 41 ASP OD2 1 1
7 10644 1 1 42 HIS C C 2.792 24.985 -16.519 1.00 . A A . 42 HIS C 1 1
7 10645 1 1 42 HIS CA C 2.505 25.647 -15.188 1.00 . A A . 42 HIS CA 1 1
7 10646 1 1 42 HIS CB C 1.098 25.328 -14.678 1.00 . A A . 42 HIS CB 1 1
7 10647 1 1 42 HIS CD2 C 0.255 26.155 -12.329 1.00 . A A . 42 HIS CD2 1 1
7 10648 1 1 42 HIS CE1 C 1.492 24.918 -11.084 1.00 . A A . 42 HIS CE1 1 1
7 10649 1 1 42 HIS CG C 1.020 25.397 -13.177 1.00 . A A . 42 HIS CG 1 1
7 10650 1 1 42 HIS H H 2.004 27.739 -15.126 1.00 . A A . 42 HIS H 1 1
7 10651 1 1 42 HIS HA H 3.220 25.218 -14.489 1.00 . A A . 42 HIS HA 1 1
7 10652 1 1 42 HIS HB2 H 0.374 26.008 -15.127 1.00 . A A . 42 HIS HB2 1 1
7 10653 1 1 42 HIS HB3 H 0.835 24.308 -14.965 1.00 . A A . 42 HIS HB3 1 1
7 10654 1 1 42 HIS HD1 H 2.498 23.921 -12.637 1.00 . A A . 42 HIS HD1 1 1
7 10655 1 1 42 HIS HD2 H -0.472 26.879 -12.665 1.00 . A A . 42 HIS HD2 1 1
7 10656 1 1 42 HIS HE1 H 1.957 24.453 -10.227 1.00 . A A . 42 HIS HE1 1 1
7 10657 1 1 42 HIS N N 2.754 27.081 -15.248 1.00 . A A . 42 HIS N 1 1
7 10658 1 1 42 HIS ND1 N 1.806 24.608 -12.350 1.00 . A A . 42 HIS ND1 1 1
7 10659 1 1 42 HIS NE2 N 0.549 25.861 -10.998 1.00 . A A . 42 HIS NE2 1 1
7 10660 1 1 42 HIS O O 3.274 23.854 -16.546 1.00 . A A . 42 HIS O 1 1
7 10661 1 1 43 LEU C C 4.371 25.097 -19.001 1.00 . A A . 43 LEU C 1 1
7 10662 1 1 43 LEU CA C 2.849 25.083 -18.903 1.00 . A A . 43 LEU CA 1 1
7 10663 1 1 43 LEU CB C 2.160 25.780 -20.084 1.00 . A A . 43 LEU CB 1 1
7 10664 1 1 43 LEU CD1 C 0.484 24.077 -20.909 1.00 . A A . 43 LEU CD1 1 1
7 10665 1 1 43 LEU CD2 C 1.782 25.389 -22.550 1.00 . A A . 43 LEU CD2 1 1
7 10666 1 1 43 LEU CG C 1.848 24.737 -21.169 1.00 . A A . 43 LEU CG 1 1
7 10667 1 1 43 LEU H H 2.149 26.621 -17.587 1.00 . A A . 43 LEU H 1 1
7 10668 1 1 43 LEU HA H 2.513 24.042 -18.884 1.00 . A A . 43 LEU HA 1 1
7 10669 1 1 43 LEU HB2 H 1.217 26.227 -19.781 1.00 . A A . 43 LEU HB2 1 1
7 10670 1 1 43 LEU HB3 H 2.810 26.565 -20.472 1.00 . A A . 43 LEU HB3 1 1
7 10671 1 1 43 LEU HD11 H 0.456 23.621 -19.921 1.00 . A A . 43 LEU HD11 1 1
7 10672 1 1 43 LEU HD12 H -0.310 24.824 -20.975 1.00 . A A . 43 LEU HD12 1 1
7 10673 1 1 43 LEU HD13 H 0.297 23.308 -21.658 1.00 . A A . 43 LEU HD13 1 1
7 10674 1 1 43 LEU HD21 H 1.073 26.218 -22.534 1.00 . A A . 43 LEU HD21 1 1
7 10675 1 1 43 LEU HD22 H 2.770 25.750 -22.828 1.00 . A A . 43 LEU HD22 1 1
7 10676 1 1 43 LEU HD23 H 1.454 24.654 -23.287 1.00 . A A . 43 LEU HD23 1 1
7 10677 1 1 43 LEU HG H 2.642 23.984 -21.157 1.00 . A A . 43 LEU HG 1 1
7 10678 1 1 43 LEU N N 2.529 25.679 -17.628 1.00 . A A . 43 LEU N 1 1
7 10679 1 1 43 LEU O O 4.956 24.076 -19.343 1.00 . A A . 43 LEU O 1 1
7 10680 1 1 44 THR C C 7.123 25.158 -17.931 1.00 . A A . 44 THR C 1 1
7 10681 1 1 44 THR CA C 6.484 26.314 -18.716 1.00 . A A . 44 THR CA 1 1
7 10682 1 1 44 THR CB C 7.006 27.681 -18.245 1.00 . A A . 44 THR CB 1 1
7 10683 1 1 44 THR CG2 C 8.538 27.714 -18.241 1.00 . A A . 44 THR CG2 1 1
7 10684 1 1 44 THR H H 4.474 27.027 -18.356 1.00 . A A . 44 THR H 1 1
7 10685 1 1 44 THR HA H 6.764 26.257 -19.762 1.00 . A A . 44 THR HA 1 1
7 10686 1 1 44 THR HB H 6.647 27.911 -17.242 1.00 . A A . 44 THR HB 1 1
7 10687 1 1 44 THR HG1 H 5.618 28.759 -19.071 1.00 . A A . 44 THR HG1 1 1
7 10688 1 1 44 THR HG21 H 8.920 27.396 -19.212 1.00 . A A . 44 THR HG21 1 1
7 10689 1 1 44 THR HG22 H 8.881 28.729 -18.042 1.00 . A A . 44 THR HG22 1 1
7 10690 1 1 44 THR HG23 H 8.934 27.058 -17.466 1.00 . A A . 44 THR HG23 1 1
7 10691 1 1 44 THR N N 5.020 26.225 -18.667 1.00 . A A . 44 THR N 1 1
7 10692 1 1 44 THR O O 8.128 24.575 -18.341 1.00 . A A . 44 THR O 1 1
7 10693 1 1 44 THR OG1 O 6.575 28.680 -19.143 1.00 . A A . 44 THR OG1 1 1
7 10694 1 1 45 ASN C C 6.785 22.416 -16.631 1.00 . A A . 45 ASN C 1 1
7 10695 1 1 45 ASN CA C 6.946 23.756 -15.913 1.00 . A A . 45 ASN CA 1 1
7 10696 1 1 45 ASN CB C 6.157 23.774 -14.605 1.00 . A A . 45 ASN CB 1 1
7 10697 1 1 45 ASN CG C 6.328 25.031 -13.762 1.00 . A A . 45 ASN CG 1 1
7 10698 1 1 45 ASN H H 5.683 25.358 -16.568 1.00 . A A . 45 ASN H 1 1
7 10699 1 1 45 ASN HA H 7.993 23.908 -15.668 1.00 . A A . 45 ASN HA 1 1
7 10700 1 1 45 ASN HB2 H 5.105 23.683 -14.853 1.00 . A A . 45 ASN HB2 1 1
7 10701 1 1 45 ASN HB3 H 6.468 22.924 -13.997 1.00 . A A . 45 ASN HB3 1 1
7 10702 1 1 45 ASN HD21 H 4.723 24.487 -12.654 1.00 . A A . 45 ASN HD21 1 1
7 10703 1 1 45 ASN HD22 H 5.420 26.075 -12.270 1.00 . A A . 45 ASN HD22 1 1
7 10704 1 1 45 ASN N N 6.510 24.826 -16.798 1.00 . A A . 45 ASN N 1 1
7 10705 1 1 45 ASN ND2 N 5.419 25.217 -12.805 1.00 . A A . 45 ASN ND2 1 1
7 10706 1 1 45 ASN O O 7.689 21.575 -16.596 1.00 . A A . 45 ASN O 1 1
7 10707 1 1 45 ASN OD1 O 7.251 25.815 -13.967 1.00 . A A . 45 ASN OD1 1 1
7 10708 1 1 46 ALA C C 6.547 20.813 -19.058 1.00 . A A . 46 ALA C 1 1
7 10709 1 1 46 ALA CA C 5.384 21.019 -18.070 1.00 . A A . 46 ALA CA 1 1
7 10710 1 1 46 ALA CB C 3.981 21.074 -18.700 1.00 . A A . 46 ALA CB 1 1
7 10711 1 1 46 ALA H H 4.935 22.955 -17.324 1.00 . A A . 46 ALA H 1 1
7 10712 1 1 46 ALA HA H 5.367 20.199 -17.354 1.00 . A A . 46 ALA HA 1 1
7 10713 1 1 46 ALA HB1 H 3.248 21.342 -17.935 1.00 . A A . 46 ALA HB1 1 1
7 10714 1 1 46 ALA HB2 H 3.927 21.802 -19.507 1.00 . A A . 46 ALA HB2 1 1
7 10715 1 1 46 ALA HB3 H 3.696 20.099 -19.090 1.00 . A A . 46 ALA HB3 1 1
7 10716 1 1 46 ALA N N 5.645 22.228 -17.311 1.00 . A A . 46 ALA N 1 1
7 10717 1 1 46 ALA O O 7.106 19.721 -19.149 1.00 . A A . 46 ALA O 1 1
7 10718 1 1 47 ILE C C 9.395 21.509 -19.953 1.00 . A A . 47 ILE C 1 1
7 10719 1 1 47 ILE CA C 8.093 21.832 -20.685 1.00 . A A . 47 ILE CA 1 1
7 10720 1 1 47 ILE CB C 8.268 23.147 -21.489 1.00 . A A . 47 ILE CB 1 1
7 10721 1 1 47 ILE CD1 C 5.872 23.886 -21.980 1.00 . A A . 47 ILE CD1 1 1
7 10722 1 1 47 ILE CG1 C 7.177 23.360 -22.565 1.00 . A A . 47 ILE CG1 1 1
7 10723 1 1 47 ILE CG2 C 9.671 23.258 -22.120 1.00 . A A . 47 ILE CG2 1 1
7 10724 1 1 47 ILE H H 6.458 22.754 -19.624 1.00 . A A . 47 ILE H 1 1
7 10725 1 1 47 ILE HA H 7.936 21.012 -21.368 1.00 . A A . 47 ILE HA 1 1
7 10726 1 1 47 ILE HB H 8.260 23.980 -20.797 1.00 . A A . 47 ILE HB 1 1
7 10727 1 1 47 ILE HD11 H 6.091 24.739 -21.337 1.00 . A A . 47 ILE HD11 1 1
7 10728 1 1 47 ILE HD12 H 5.204 24.224 -22.770 1.00 . A A . 47 ILE HD12 1 1
7 10729 1 1 47 ILE HD13 H 5.374 23.091 -21.430 1.00 . A A . 47 ILE HD13 1 1
7 10730 1 1 47 ILE HG12 H 7.493 24.116 -23.282 1.00 . A A . 47 ILE HG12 1 1
7 10731 1 1 47 ILE HG13 H 6.963 22.436 -23.103 1.00 . A A . 47 ILE HG13 1 1
7 10732 1 1 47 ILE HG21 H 9.876 22.385 -22.735 1.00 . A A . 47 ILE HG21 1 1
7 10733 1 1 47 ILE HG22 H 9.751 24.164 -22.721 1.00 . A A . 47 ILE HG22 1 1
7 10734 1 1 47 ILE HG23 H 10.449 23.339 -21.357 1.00 . A A . 47 ILE HG23 1 1
7 10735 1 1 47 ILE N N 6.954 21.880 -19.763 1.00 . A A . 47 ILE N 1 1
7 10736 1 1 47 ILE O O 10.251 20.813 -20.497 1.00 . A A . 47 ILE O 1 1
7 10737 1 1 48 ALA C C 10.999 20.421 -17.588 1.00 . A A . 48 ALA C 1 1
7 10738 1 1 48 ALA CA C 10.763 21.874 -17.947 1.00 . A A . 48 ALA CA 1 1
7 10739 1 1 48 ALA CB C 10.748 22.759 -16.698 1.00 . A A . 48 ALA CB 1 1
7 10740 1 1 48 ALA H H 8.788 22.572 -18.376 1.00 . A A . 48 ALA H 1 1
7 10741 1 1 48 ALA HA H 11.598 22.191 -18.564 1.00 . A A . 48 ALA HA 1 1
7 10742 1 1 48 ALA HB1 H 10.544 23.793 -16.978 1.00 . A A . 48 ALA HB1 1 1
7 10743 1 1 48 ALA HB2 H 9.998 22.412 -15.991 1.00 . A A . 48 ALA HB2 1 1
7 10744 1 1 48 ALA HB3 H 11.726 22.707 -16.218 1.00 . A A . 48 ALA HB3 1 1
7 10745 1 1 48 ALA N N 9.556 22.035 -18.741 1.00 . A A . 48 ALA N 1 1
7 10746 1 1 48 ALA O O 12.147 19.999 -17.471 1.00 . A A . 48 ALA O 1 1
7 10747 1 1 49 VAL C C 9.851 17.371 -18.327 1.00 . A A . 49 VAL C 1 1
7 10748 1 1 49 VAL CA C 10.011 18.257 -17.092 1.00 . A A . 49 VAL CA 1 1
7 10749 1 1 49 VAL CB C 9.022 17.927 -15.972 1.00 . A A . 49 VAL CB 1 1
7 10750 1 1 49 VAL CG1 C 9.234 18.905 -14.812 1.00 . A A . 49 VAL CG1 1 1
7 10751 1 1 49 VAL CG2 C 7.546 17.940 -16.382 1.00 . A A . 49 VAL CG2 1 1
7 10752 1 1 49 VAL H H 8.991 20.070 -17.537 1.00 . A A . 49 VAL H 1 1
7 10753 1 1 49 VAL HA H 11.000 18.038 -16.688 1.00 . A A . 49 VAL HA 1 1
7 10754 1 1 49 VAL HB H 9.268 16.925 -15.638 1.00 . A A . 49 VAL HB 1 1
7 10755 1 1 49 VAL HG11 H 10.292 19.120 -14.692 1.00 . A A . 49 VAL HG11 1 1
7 10756 1 1 49 VAL HG12 H 8.706 19.841 -15.003 1.00 . A A . 49 VAL HG12 1 1
7 10757 1 1 49 VAL HG13 H 8.861 18.460 -13.894 1.00 . A A . 49 VAL HG13 1 1
7 10758 1 1 49 VAL HG21 H 7.399 17.452 -17.340 1.00 . A A . 49 VAL HG21 1 1
7 10759 1 1 49 VAL HG22 H 6.974 17.386 -15.642 1.00 . A A . 49 VAL HG22 1 1
7 10760 1 1 49 VAL HG23 H 7.170 18.961 -16.428 1.00 . A A . 49 VAL HG23 1 1
7 10761 1 1 49 VAL N N 9.912 19.661 -17.432 1.00 . A A . 49 VAL N 1 1
7 10762 1 1 49 VAL O O 10.222 16.201 -18.274 1.00 . A A . 49 VAL O 1 1
7 10763 1 1 50 CYS C C 10.440 17.173 -21.500 1.00 . A A . 50 CYS C 1 1
7 10764 1 1 50 CYS CA C 9.163 17.133 -20.659 1.00 . A A . 50 CYS CA 1 1
7 10765 1 1 50 CYS CB C 7.936 17.619 -21.424 1.00 . A A . 50 CYS CB 1 1
7 10766 1 1 50 CYS H H 9.033 18.890 -19.434 1.00 . A A . 50 CYS H 1 1
7 10767 1 1 50 CYS HA H 8.969 16.089 -20.406 1.00 . A A . 50 CYS HA 1 1
7 10768 1 1 50 CYS HB2 H 7.066 17.362 -20.829 1.00 . A A . 50 CYS HB2 1 1
7 10769 1 1 50 CYS HB3 H 7.974 18.693 -21.585 1.00 . A A . 50 CYS HB3 1 1
7 10770 1 1 50 CYS HG H 7.875 15.534 -22.541 1.00 . A A . 50 CYS HG 1 1
7 10771 1 1 50 CYS N N 9.325 17.911 -19.436 1.00 . A A . 50 CYS N 1 1
7 10772 1 1 50 CYS O O 10.944 16.126 -21.900 1.00 . A A . 50 CYS O 1 1
7 10773 1 1 50 CYS SG S 7.802 16.780 -23.020 1.00 . A A . 50 CYS SG 1 1
7 10774 1 1 51 GLY C C 11.935 18.486 -24.067 1.00 . A A . 51 GLY C 1 1
7 10775 1 1 51 GLY CA C 12.183 18.548 -22.556 1.00 . A A . 51 GLY CA 1 1
7 10776 1 1 51 GLY H H 10.511 19.208 -21.416 1.00 . A A . 51 GLY H 1 1
7 10777 1 1 51 GLY HA2 H 12.601 19.526 -22.320 1.00 . A A . 51 GLY HA2 1 1
7 10778 1 1 51 GLY HA3 H 12.916 17.789 -22.281 1.00 . A A . 51 GLY HA3 1 1
7 10779 1 1 51 GLY N N 10.967 18.373 -21.771 1.00 . A A . 51 GLY N 1 1
7 10780 1 1 51 GLY O O 12.885 18.513 -24.846 1.00 . A A . 51 GLY O 1 1
7 10781 1 1 52 GLN C C 9.113 19.408 -26.009 1.00 . A A . 52 GLN C 1 1
7 10782 1 1 52 GLN CA C 10.235 18.376 -25.872 1.00 . A A . 52 GLN CA 1 1
7 10783 1 1 52 GLN CB C 9.808 16.938 -26.213 1.00 . A A . 52 GLN CB 1 1
7 10784 1 1 52 GLN CD C 11.025 16.794 -28.447 1.00 . A A . 52 GLN CD 1 1
7 10785 1 1 52 GLN CG C 9.684 16.722 -27.726 1.00 . A A . 52 GLN CG 1 1
7 10786 1 1 52 GLN H H 9.942 18.405 -23.772 1.00 . A A . 52 GLN H 1 1
7 10787 1 1 52 GLN HA H 11.021 18.636 -26.585 1.00 . A A . 52 GLN HA 1 1
7 10788 1 1 52 GLN HB2 H 10.549 16.240 -25.822 1.00 . A A . 52 GLN HB2 1 1
7 10789 1 1 52 GLN HB3 H 8.854 16.710 -25.739 1.00 . A A . 52 GLN HB3 1 1
7 10790 1 1 52 GLN HE21 H 11.723 15.145 -27.474 1.00 . A A . 52 GLN HE21 1 1
7 10791 1 1 52 GLN HE22 H 12.829 15.890 -28.608 1.00 . A A . 52 GLN HE22 1 1
7 10792 1 1 52 GLN HG2 H 9.238 15.745 -27.912 1.00 . A A . 52 GLN HG2 1 1
7 10793 1 1 52 GLN HG3 H 9.039 17.494 -28.139 1.00 . A A . 52 GLN HG3 1 1
7 10794 1 1 52 GLN N N 10.665 18.418 -24.480 1.00 . A A . 52 GLN N 1 1
7 10795 1 1 52 GLN NE2 N 11.928 15.860 -28.156 1.00 . A A . 52 GLN NE2 1 1
7 10796 1 1 52 GLN O O 7.969 19.036 -26.279 1.00 . A A . 52 GLN O 1 1
7 10797 1 1 52 GLN OE1 O 11.244 17.689 -29.260 1.00 . A A . 52 GLN OE1 1 1
7 10798 1 1 53 PRO C C 7.590 21.738 -27.160 1.00 . A A . 53 PRO C 1 1
7 10799 1 1 53 PRO CA C 8.414 21.756 -25.884 1.00 . A A . 53 PRO CA 1 1
7 10800 1 1 53 PRO CB C 9.166 23.089 -25.759 1.00 . A A . 53 PRO CB 1 1
7 10801 1 1 53 PRO CD C 10.707 21.304 -25.485 1.00 . A A . 53 PRO CD 1 1
7 10802 1 1 53 PRO CG C 10.629 22.733 -26.009 1.00 . A A . 53 PRO CG 1 1
7 10803 1 1 53 PRO HA H 7.731 21.647 -25.048 1.00 . A A . 53 PRO HA 1 1
7 10804 1 1 53 PRO HB2 H 8.812 23.851 -26.457 1.00 . A A . 53 PRO HB2 1 1
7 10805 1 1 53 PRO HB3 H 9.066 23.465 -24.747 1.00 . A A . 53 PRO HB3 1 1
7 10806 1 1 53 PRO HD2 H 11.566 20.814 -25.935 1.00 . A A . 53 PRO HD2 1 1
7 10807 1 1 53 PRO HD3 H 10.840 21.355 -24.403 1.00 . A A . 53 PRO HD3 1 1
7 10808 1 1 53 PRO HG2 H 10.835 22.745 -27.080 1.00 . A A . 53 PRO HG2 1 1
7 10809 1 1 53 PRO HG3 H 11.313 23.404 -25.487 1.00 . A A . 53 PRO HG3 1 1
7 10810 1 1 53 PRO N N 9.412 20.707 -25.811 1.00 . A A . 53 PRO N 1 1
7 10811 1 1 53 PRO O O 6.369 21.738 -27.099 1.00 . A A . 53 PRO O 1 1
7 10812 1 1 54 GLN C C 6.649 20.710 -29.855 1.00 . A A . 54 GLN C 1 1
7 10813 1 1 54 GLN CA C 7.653 21.830 -29.615 1.00 . A A . 54 GLN CA 1 1
7 10814 1 1 54 GLN CB C 8.730 21.916 -30.710 1.00 . A A . 54 GLN CB 1 1
7 10815 1 1 54 GLN CD C 10.546 23.308 -31.782 1.00 . A A . 54 GLN CD 1 1
7 10816 1 1 54 GLN CG C 9.726 23.077 -30.515 1.00 . A A . 54 GLN CG 1 1
7 10817 1 1 54 GLN H H 9.270 21.739 -28.216 1.00 . A A . 54 GLN H 1 1
7 10818 1 1 54 GLN HA H 7.036 22.734 -29.638 1.00 . A A . 54 GLN HA 1 1
7 10819 1 1 54 GLN HB2 H 9.284 20.978 -30.750 1.00 . A A . 54 GLN HB2 1 1
7 10820 1 1 54 GLN HB3 H 8.219 22.056 -31.664 1.00 . A A . 54 GLN HB3 1 1
7 10821 1 1 54 GLN HE21 H 11.725 21.687 -31.405 1.00 . A A . 54 GLN HE21 1 1
7 10822 1 1 54 GLN HE22 H 12.085 22.574 -32.874 1.00 . A A . 54 GLN HE22 1 1
7 10823 1 1 54 GLN HG2 H 9.197 24.004 -30.288 1.00 . A A . 54 GLN HG2 1 1
7 10824 1 1 54 GLN HG3 H 10.417 22.873 -29.694 1.00 . A A . 54 GLN HG3 1 1
7 10825 1 1 54 GLN N N 8.270 21.755 -28.301 1.00 . A A . 54 GLN N 1 1
7 10826 1 1 54 GLN NE2 N 11.534 22.449 -32.038 1.00 . A A . 54 GLN NE2 1 1
7 10827 1 1 54 GLN O O 5.535 20.994 -30.292 1.00 . A A . 54 GLN O 1 1
7 10828 1 1 54 GLN OE1 O 10.290 24.248 -32.529 1.00 . A A . 54 GLN OE1 1 1
7 10829 1 1 55 GLN C C 4.800 18.642 -28.938 1.00 . A A . 55 GLN C 1 1
7 10830 1 1 55 GLN CA C 6.059 18.356 -29.749 1.00 . A A . 55 GLN CA 1 1
7 10831 1 1 55 GLN CB C 6.663 16.989 -29.392 1.00 . A A . 55 GLN CB 1 1
7 10832 1 1 55 GLN CD C 5.270 15.775 -31.162 1.00 . A A . 55 GLN CD 1 1
7 10833 1 1 55 GLN CG C 5.708 15.825 -29.699 1.00 . A A . 55 GLN CG 1 1
7 10834 1 1 55 GLN H H 7.931 19.281 -29.195 1.00 . A A . 55 GLN H 1 1
7 10835 1 1 55 GLN HA H 5.776 18.360 -30.795 1.00 . A A . 55 GLN HA 1 1
7 10836 1 1 55 GLN HB2 H 7.588 16.840 -29.950 1.00 . A A . 55 GLN HB2 1 1
7 10837 1 1 55 GLN HB3 H 6.875 16.959 -28.323 1.00 . A A . 55 GLN HB3 1 1
7 10838 1 1 55 GLN HE21 H 7.188 15.511 -31.802 1.00 . A A . 55 GLN HE21 1 1
7 10839 1 1 55 GLN HE22 H 5.960 15.579 -33.052 1.00 . A A . 55 GLN HE22 1 1
7 10840 1 1 55 GLN HG2 H 6.210 14.888 -29.456 1.00 . A A . 55 GLN HG2 1 1
7 10841 1 1 55 GLN HG3 H 4.823 15.902 -29.067 1.00 . A A . 55 GLN HG3 1 1
7 10842 1 1 55 GLN N N 7.006 19.453 -29.562 1.00 . A A . 55 GLN N 1 1
7 10843 1 1 55 GLN NE2 N 6.221 15.606 -32.078 1.00 . A A . 55 GLN NE2 1 1
7 10844 1 1 55 GLN O O 3.686 18.478 -29.430 1.00 . A A . 55 GLN O 1 1
7 10845 1 1 55 GLN OE1 O 4.086 15.891 -31.464 1.00 . A A . 55 GLN OE1 1 1
7 10846 1 1 56 LEU C C 3.084 20.605 -27.417 1.00 . A A . 56 LEU C 1 1
7 10847 1 1 56 LEU CA C 3.880 19.433 -26.837 1.00 . A A . 56 LEU CA 1 1
7 10848 1 1 56 LEU CB C 4.343 19.674 -25.390 1.00 . A A . 56 LEU CB 1 1
7 10849 1 1 56 LEU CD1 C 2.346 18.579 -24.214 1.00 . A A . 56 LEU CD1 1 1
7 10850 1 1 56 LEU CD2 C 3.753 20.329 -23.062 1.00 . A A . 56 LEU CD2 1 1
7 10851 1 1 56 LEU CG C 3.178 19.862 -24.403 1.00 . A A . 56 LEU CG 1 1
7 10852 1 1 56 LEU H H 5.935 19.211 -27.365 1.00 . A A . 56 LEU H 1 1
7 10853 1 1 56 LEU HA H 3.248 18.553 -26.864 1.00 . A A . 56 LEU HA 1 1
7 10854 1 1 56 LEU HB2 H 4.944 18.831 -25.046 1.00 . A A . 56 LEU HB2 1 1
7 10855 1 1 56 LEU HB3 H 4.958 20.572 -25.354 1.00 . A A . 56 LEU HB3 1 1
7 10856 1 1 56 LEU HD11 H 2.644 17.783 -24.893 1.00 . A A . 56 LEU HD11 1 1
7 10857 1 1 56 LEU HD12 H 2.444 18.202 -23.204 1.00 . A A . 56 LEU HD12 1 1
7 10858 1 1 56 LEU HD13 H 1.289 18.785 -24.360 1.00 . A A . 56 LEU HD13 1 1
7 10859 1 1 56 LEU HD21 H 4.475 19.600 -22.700 1.00 . A A . 56 LEU HD21 1 1
7 10860 1 1 56 LEU HD22 H 4.255 21.287 -23.192 1.00 . A A . 56 LEU HD22 1 1
7 10861 1 1 56 LEU HD23 H 2.951 20.444 -22.333 1.00 . A A . 56 LEU HD23 1 1
7 10862 1 1 56 LEU HG H 2.529 20.663 -24.759 1.00 . A A . 56 LEU HG 1 1
7 10863 1 1 56 LEU N N 4.990 19.095 -27.698 1.00 . A A . 56 LEU N 1 1
7 10864 1 1 56 LEU O O 1.861 20.567 -27.407 1.00 . A A . 56 LEU O 1 1
7 10865 1 1 57 LEU C C 2.127 22.305 -29.683 1.00 . A A . 57 LEU C 1 1
7 10866 1 1 57 LEU CA C 2.979 22.774 -28.497 1.00 . A A . 57 LEU CA 1 1
7 10867 1 1 57 LEU CB C 3.855 24.011 -28.778 1.00 . A A . 57 LEU CB 1 1
7 10868 1 1 57 LEU CD1 C 5.221 25.926 -27.826 1.00 . A A . 57 LEU CD1 1 1
7 10869 1 1 57 LEU CD2 C 4.127 24.380 -26.209 1.00 . A A . 57 LEU CD2 1 1
7 10870 1 1 57 LEU CG C 4.758 24.482 -27.611 1.00 . A A . 57 LEU CG 1 1
7 10871 1 1 57 LEU H H 4.746 21.643 -27.944 1.00 . A A . 57 LEU H 1 1
7 10872 1 1 57 LEU HA H 2.228 23.071 -27.766 1.00 . A A . 57 LEU HA 1 1
7 10873 1 1 57 LEU HB2 H 4.485 23.810 -29.645 1.00 . A A . 57 LEU HB2 1 1
7 10874 1 1 57 LEU HB3 H 3.179 24.827 -29.035 1.00 . A A . 57 LEU HB3 1 1
7 10875 1 1 57 LEU HD11 H 5.560 26.065 -28.852 1.00 . A A . 57 LEU HD11 1 1
7 10876 1 1 57 LEU HD12 H 4.407 26.610 -27.604 1.00 . A A . 57 LEU HD12 1 1
7 10877 1 1 57 LEU HD13 H 6.048 26.147 -27.150 1.00 . A A . 57 LEU HD13 1 1
7 10878 1 1 57 LEU HD21 H 3.183 24.923 -26.171 1.00 . A A . 57 LEU HD21 1 1
7 10879 1 1 57 LEU HD22 H 3.953 23.341 -25.927 1.00 . A A . 57 LEU HD22 1 1
7 10880 1 1 57 LEU HD23 H 4.803 24.809 -25.467 1.00 . A A . 57 LEU HD23 1 1
7 10881 1 1 57 LEU HG H 5.674 23.905 -27.628 1.00 . A A . 57 LEU HG 1 1
7 10882 1 1 57 LEU N N 3.732 21.650 -27.938 1.00 . A A . 57 LEU N 1 1
7 10883 1 1 57 LEU O O 0.988 22.747 -29.836 1.00 . A A . 57 LEU O 1 1
7 10884 1 1 58 GLN C C 0.687 20.047 -30.994 1.00 . A A . 58 GLN C 1 1
7 10885 1 1 58 GLN CA C 1.876 20.804 -31.588 1.00 . A A . 58 GLN CA 1 1
7 10886 1 1 58 GLN CB C 2.732 19.884 -32.475 1.00 . A A . 58 GLN CB 1 1
7 10887 1 1 58 GLN CD C 3.271 21.834 -34.013 1.00 . A A . 58 GLN CD 1 1
7 10888 1 1 58 GLN CG C 3.820 20.632 -33.256 1.00 . A A . 58 GLN CG 1 1
7 10889 1 1 58 GLN H H 3.578 21.021 -30.306 1.00 . A A . 58 GLN H 1 1
7 10890 1 1 58 GLN HA H 1.472 21.612 -32.192 1.00 . A A . 58 GLN HA 1 1
7 10891 1 1 58 GLN HB2 H 3.204 19.113 -31.865 1.00 . A A . 58 GLN HB2 1 1
7 10892 1 1 58 GLN HB3 H 2.073 19.397 -33.196 1.00 . A A . 58 GLN HB3 1 1
7 10893 1 1 58 GLN HE21 H 2.215 20.638 -35.282 1.00 . A A . 58 GLN HE21 1 1
7 10894 1 1 58 GLN HE22 H 2.041 22.366 -35.529 1.00 . A A . 58 GLN HE22 1 1
7 10895 1 1 58 GLN HG2 H 4.589 20.978 -32.572 1.00 . A A . 58 GLN HG2 1 1
7 10896 1 1 58 GLN HG3 H 4.280 19.946 -33.968 1.00 . A A . 58 GLN HG3 1 1
7 10897 1 1 58 GLN N N 2.646 21.371 -30.490 1.00 . A A . 58 GLN N 1 1
7 10898 1 1 58 GLN NE2 N 2.445 21.587 -35.030 1.00 . A A . 58 GLN NE2 1 1
7 10899 1 1 58 GLN O O -0.441 20.210 -31.455 1.00 . A A . 58 GLN O 1 1
7 10900 1 1 58 GLN OE1 O 3.571 22.974 -33.674 1.00 . A A . 58 GLN OE1 1 1
7 10901 1 1 59 VAL C C -1.193 19.363 -28.729 1.00 . A A . 59 VAL C 1 1
7 10902 1 1 59 VAL CA C -0.092 18.460 -29.286 1.00 . A A . 59 VAL CA 1 1
7 10903 1 1 59 VAL CB C 0.500 17.454 -28.276 1.00 . A A . 59 VAL CB 1 1
7 10904 1 1 59 VAL CG1 C 0.370 17.738 -26.766 1.00 . A A . 59 VAL CG1 1 1
7 10905 1 1 59 VAL CG2 C -0.119 16.107 -28.525 1.00 . A A . 59 VAL CG2 1 1
7 10906 1 1 59 VAL H H 1.897 19.166 -29.644 1.00 . A A . 59 VAL H 1 1
7 10907 1 1 59 VAL HA H -0.535 17.860 -30.077 1.00 . A A . 59 VAL HA 1 1
7 10908 1 1 59 VAL HB H 1.520 17.240 -28.546 1.00 . A A . 59 VAL HB 1 1
7 10909 1 1 59 VAL HG11 H -0.657 17.926 -26.461 1.00 . A A . 59 VAL HG11 1 1
7 10910 1 1 59 VAL HG12 H 0.743 16.899 -26.168 1.00 . A A . 59 VAL HG12 1 1
7 10911 1 1 59 VAL HG13 H 0.964 18.590 -26.497 1.00 . A A . 59 VAL HG13 1 1
7 10912 1 1 59 VAL HG21 H -1.195 16.186 -28.414 1.00 . A A . 59 VAL HG21 1 1
7 10913 1 1 59 VAL HG22 H 0.170 15.774 -29.518 1.00 . A A . 59 VAL HG22 1 1
7 10914 1 1 59 VAL HG23 H 0.316 15.448 -27.782 1.00 . A A . 59 VAL HG23 1 1
7 10915 1 1 59 VAL N N 0.940 19.236 -29.961 1.00 . A A . 59 VAL N 1 1
7 10916 1 1 59 VAL O O -2.369 19.018 -28.808 1.00 . A A . 59 VAL O 1 1
7 10917 1 1 60 LEU C C -2.473 22.270 -28.765 1.00 . A A . 60 LEU C 1 1
7 10918 1 1 60 LEU CA C -1.762 21.501 -27.653 1.00 . A A . 60 LEU CA 1 1
7 10919 1 1 60 LEU CB C -0.985 22.536 -26.816 1.00 . A A . 60 LEU CB 1 1
7 10920 1 1 60 LEU CD1 C -1.990 22.639 -24.497 1.00 . A A . 60 LEU CD1 1 1
7 10921 1 1 60 LEU CD2 C -0.492 20.755 -25.008 1.00 . A A . 60 LEU CD2 1 1
7 10922 1 1 60 LEU CG C -0.767 22.222 -25.329 1.00 . A A . 60 LEU CG 1 1
7 10923 1 1 60 LEU H H 0.172 20.758 -28.188 1.00 . A A . 60 LEU H 1 1
7 10924 1 1 60 LEU HA H -2.519 21.010 -27.045 1.00 . A A . 60 LEU HA 1 1
7 10925 1 1 60 LEU HB2 H -0.014 22.693 -27.283 1.00 . A A . 60 LEU HB2 1 1
7 10926 1 1 60 LEU HB3 H -1.509 23.493 -26.856 1.00 . A A . 60 LEU HB3 1 1
7 10927 1 1 60 LEU HD11 H -2.185 23.704 -24.602 1.00 . A A . 60 LEU HD11 1 1
7 10928 1 1 60 LEU HD12 H -2.869 22.084 -24.833 1.00 . A A . 60 LEU HD12 1 1
7 10929 1 1 60 LEU HD13 H -1.823 22.414 -23.443 1.00 . A A . 60 LEU HD13 1 1
7 10930 1 1 60 LEU HD21 H 0.374 20.446 -25.571 1.00 . A A . 60 LEU HD21 1 1
7 10931 1 1 60 LEU HD22 H -0.273 20.648 -23.946 1.00 . A A . 60 LEU HD22 1 1
7 10932 1 1 60 LEU HD23 H -1.342 20.123 -25.262 1.00 . A A . 60 LEU HD23 1 1
7 10933 1 1 60 LEU HG H 0.131 22.789 -25.057 1.00 . A A . 60 LEU HG 1 1
7 10934 1 1 60 LEU N N -0.822 20.541 -28.218 1.00 . A A . 60 LEU N 1 1
7 10935 1 1 60 LEU O O -3.579 22.741 -28.531 1.00 . A A . 60 LEU O 1 1
7 10936 1 1 61 GLN C C -3.494 22.141 -31.804 1.00 . A A . 61 GLN C 1 1
7 10937 1 1 61 GLN CA C -2.519 23.082 -31.082 1.00 . A A . 61 GLN CA 1 1
7 10938 1 1 61 GLN CB C -1.420 23.639 -32.015 1.00 . A A . 61 GLN CB 1 1
7 10939 1 1 61 GLN CD C -0.770 24.932 -34.118 1.00 . A A . 61 GLN CD 1 1
7 10940 1 1 61 GLN CG C -1.897 24.235 -33.354 1.00 . A A . 61 GLN CG 1 1
7 10941 1 1 61 GLN H H -0.980 21.960 -30.117 1.00 . A A . 61 GLN H 1 1
7 10942 1 1 61 GLN HA H -3.095 23.920 -30.687 1.00 . A A . 61 GLN HA 1 1
7 10943 1 1 61 GLN HB2 H -0.891 24.423 -31.471 1.00 . A A . 61 GLN HB2 1 1
7 10944 1 1 61 GLN HB3 H -0.710 22.849 -32.254 1.00 . A A . 61 GLN HB3 1 1
7 10945 1 1 61 GLN HE21 H -2.075 25.598 -35.531 1.00 . A A . 61 GLN HE21 1 1
7 10946 1 1 61 GLN HE22 H -0.398 26.055 -35.762 1.00 . A A . 61 GLN HE22 1 1
7 10947 1 1 61 GLN HG2 H -2.273 23.444 -34.005 1.00 . A A . 61 GLN HG2 1 1
7 10948 1 1 61 GLN HG3 H -2.693 24.959 -33.179 1.00 . A A . 61 GLN HG3 1 1
7 10949 1 1 61 GLN N N -1.887 22.387 -29.961 1.00 . A A . 61 GLN N 1 1
7 10950 1 1 61 GLN NE2 N -1.112 25.582 -35.228 1.00 . A A . 61 GLN NE2 1 1
7 10951 1 1 61 GLN O O -4.260 22.580 -32.660 1.00 . A A . 61 GLN O 1 1
7 10952 1 1 61 GLN OE1 O 0.392 24.883 -33.724 1.00 . A A . 61 GLN OE1 1 1
7 10953 1 1 62 GLN C C -5.550 19.517 -31.310 1.00 . A A . 62 GLN C 1 1
7 10954 1 1 62 GLN CA C -4.259 19.800 -32.077 1.00 . A A . 62 GLN CA 1 1
7 10955 1 1 62 GLN CB C -3.386 18.545 -32.143 1.00 . A A . 62 GLN CB 1 1
7 10956 1 1 62 GLN CD C -3.109 16.256 -33.168 1.00 . A A . 62 GLN CD 1 1
7 10957 1 1 62 GLN CG C -3.846 17.591 -33.237 1.00 . A A . 62 GLN CG 1 1
7 10958 1 1 62 GLN H H -2.804 20.550 -30.759 1.00 . A A . 62 GLN H 1 1
7 10959 1 1 62 GLN HA H -4.511 20.093 -33.097 1.00 . A A . 62 GLN HA 1 1
7 10960 1 1 62 GLN HB2 H -2.367 18.838 -32.387 1.00 . A A . 62 GLN HB2 1 1
7 10961 1 1 62 GLN HB3 H -3.405 18.038 -31.179 1.00 . A A . 62 GLN HB3 1 1
7 10962 1 1 62 GLN HE21 H -1.286 17.168 -33.242 1.00 . A A . 62 GLN HE21 1 1
7 10963 1 1 62 GLN HE22 H -1.263 15.421 -33.129 1.00 . A A . 62 GLN HE22 1 1
7 10964 1 1 62 GLN HG2 H -4.913 17.423 -33.115 1.00 . A A . 62 GLN HG2 1 1
7 10965 1 1 62 GLN HG3 H -3.652 18.073 -34.195 1.00 . A A . 62 GLN HG3 1 1
7 10966 1 1 62 GLN N N -3.456 20.845 -31.470 1.00 . A A . 62 GLN N 1 1
7 10967 1 1 62 GLN NE2 N -1.775 16.288 -33.187 1.00 . A A . 62 GLN NE2 1 1
7 10968 1 1 62 GLN O O -6.558 19.173 -31.924 1.00 . A A . 62 GLN O 1 1
7 10969 1 1 62 GLN OE1 O -3.734 15.202 -33.090 1.00 . A A . 62 GLN OE1 1 1
7 10970 1 1 63 THR C C -7.706 20.521 -29.198 1.00 . A A . 63 THR C 1 1
7 10971 1 1 63 THR CA C -6.711 19.361 -29.165 1.00 . A A . 63 THR CA 1 1
7 10972 1 1 63 THR CB C -6.319 18.925 -27.746 1.00 . A A . 63 THR CB 1 1
7 10973 1 1 63 THR CG2 C -5.261 19.813 -27.096 1.00 . A A . 63 THR CG2 1 1
7 10974 1 1 63 THR H H -4.679 19.929 -29.518 1.00 . A A . 63 THR H 1 1
7 10975 1 1 63 THR HA H -7.214 18.500 -29.580 1.00 . A A . 63 THR HA 1 1
7 10976 1 1 63 THR HB H -5.891 17.928 -27.821 1.00 . A A . 63 THR HB 1 1
7 10977 1 1 63 THR HG1 H -8.148 18.362 -27.378 1.00 . A A . 63 THR HG1 1 1
7 10978 1 1 63 THR HG21 H -5.382 20.846 -27.392 1.00 . A A . 63 THR HG21 1 1
7 10979 1 1 63 THR HG22 H -5.321 19.730 -26.013 1.00 . A A . 63 THR HG22 1 1
7 10980 1 1 63 THR HG23 H -4.283 19.478 -27.421 1.00 . A A . 63 THR HG23 1 1
7 10981 1 1 63 THR N N -5.533 19.649 -29.977 1.00 . A A . 63 THR N 1 1
7 10982 1 1 63 THR O O -8.908 20.292 -29.328 1.00 . A A . 63 THR O 1 1
7 10983 1 1 63 THR OG1 O -7.456 18.839 -26.912 1.00 . A A . 63 THR OG1 1 1
7 10984 1 1 64 LEU C C -7.058 24.155 -29.382 1.00 . A A . 64 LEU C 1 1
7 10985 1 1 64 LEU CA C -8.004 22.976 -29.149 1.00 . A A . 64 LEU CA 1 1
7 10986 1 1 64 LEU CB C -8.912 23.127 -27.903 1.00 . A A . 64 LEU CB 1 1
7 10987 1 1 64 LEU CD1 C -7.231 22.433 -26.094 1.00 . A A . 64 LEU CD1 1 1
7 10988 1 1 64 LEU CD2 C -7.739 24.844 -26.361 1.00 . A A . 64 LEU CD2 1 1
7 10989 1 1 64 LEU CG C -8.301 23.429 -26.520 1.00 . A A . 64 LEU CG 1 1
7 10990 1 1 64 LEU H H -6.200 21.830 -29.014 1.00 . A A . 64 LEU H 1 1
7 10991 1 1 64 LEU HA H -8.653 22.887 -30.020 1.00 . A A . 64 LEU HA 1 1
7 10992 1 1 64 LEU HB2 H -9.639 23.912 -28.095 1.00 . A A . 64 LEU HB2 1 1
7 10993 1 1 64 LEU HB3 H -9.488 22.209 -27.796 1.00 . A A . 64 LEU HB3 1 1
7 10994 1 1 64 LEU HD11 H -7.584 21.417 -26.265 1.00 . A A . 64 LEU HD11 1 1
7 10995 1 1 64 LEU HD12 H -6.323 22.629 -26.660 1.00 . A A . 64 LEU HD12 1 1
7 10996 1 1 64 LEU HD13 H -7.020 22.569 -25.035 1.00 . A A . 64 LEU HD13 1 1
7 10997 1 1 64 LEU HD21 H -8.440 25.570 -26.766 1.00 . A A . 64 LEU HD21 1 1
7 10998 1 1 64 LEU HD22 H -7.588 25.038 -25.299 1.00 . A A . 64 LEU HD22 1 1
7 10999 1 1 64 LEU HD23 H -6.775 24.941 -26.855 1.00 . A A . 64 LEU HD23 1 1
7 11000 1 1 64 LEU HG H -9.124 23.341 -25.808 1.00 . A A . 64 LEU HG 1 1
7 11001 1 1 64 LEU N N -7.205 21.752 -29.105 1.00 . A A . 64 LEU N 1 1
7 11002 1 1 64 LEU O O -5.899 24.055 -29.000 1.00 . A A . 64 LEU O 1 1
7 11003 1 1 65 PRO C C -6.303 27.084 -28.910 1.00 . A A . 65 PRO C 1 1
7 11004 1 1 65 PRO CA C -6.634 26.413 -30.253 1.00 . A A . 65 PRO CA 1 1
7 11005 1 1 65 PRO CB C -7.441 27.327 -31.181 1.00 . A A . 65 PRO CB 1 1
7 11006 1 1 65 PRO CD C -8.836 25.494 -30.509 1.00 . A A . 65 PRO CD 1 1
7 11007 1 1 65 PRO CG C -8.897 26.980 -30.867 1.00 . A A . 65 PRO CG 1 1
7 11008 1 1 65 PRO HA H -5.742 26.097 -30.790 1.00 . A A . 65 PRO HA 1 1
7 11009 1 1 65 PRO HB2 H -7.225 28.385 -31.025 1.00 . A A . 65 PRO HB2 1 1
7 11010 1 1 65 PRO HB3 H -7.232 27.056 -32.216 1.00 . A A . 65 PRO HB3 1 1
7 11011 1 1 65 PRO HD2 H -9.601 25.270 -29.768 1.00 . A A . 65 PRO HD2 1 1
7 11012 1 1 65 PRO HD3 H -8.987 24.884 -31.400 1.00 . A A . 65 PRO HD3 1 1
7 11013 1 1 65 PRO HG2 H -9.226 27.550 -29.998 1.00 . A A . 65 PRO HG2 1 1
7 11014 1 1 65 PRO HG3 H -9.558 27.173 -31.712 1.00 . A A . 65 PRO HG3 1 1
7 11015 1 1 65 PRO N N -7.494 25.263 -30.003 1.00 . A A . 65 PRO N 1 1
7 11016 1 1 65 PRO O O -7.221 27.561 -28.250 1.00 . A A . 65 PRO O 1 1
7 11017 1 1 66 PRO C C -4.362 29.197 -27.282 1.00 . A A . 66 PRO C 1 1
7 11018 1 1 66 PRO CA C -4.610 27.680 -27.203 1.00 . A A . 66 PRO CA 1 1
7 11019 1 1 66 PRO CB C -3.342 26.890 -26.871 1.00 . A A . 66 PRO CB 1 1
7 11020 1 1 66 PRO CD C -3.883 26.554 -29.181 1.00 . A A . 66 PRO CD 1 1
7 11021 1 1 66 PRO CG C -2.688 26.671 -28.238 1.00 . A A . 66 PRO CG 1 1
7 11022 1 1 66 PRO HA H -5.303 27.464 -26.396 1.00 . A A . 66 PRO HA 1 1
7 11023 1 1 66 PRO HB2 H -2.709 27.386 -26.140 1.00 . A A . 66 PRO HB2 1 1
7 11024 1 1 66 PRO HB3 H -3.636 25.915 -26.478 1.00 . A A . 66 PRO HB3 1 1
7 11025 1 1 66 PRO HD2 H -3.685 27.092 -30.109 1.00 . A A . 66 PRO HD2 1 1
7 11026 1 1 66 PRO HD3 H -4.038 25.501 -29.387 1.00 . A A . 66 PRO HD3 1 1
7 11027 1 1 66 PRO HG2 H -2.095 27.528 -28.546 1.00 . A A . 66 PRO HG2 1 1
7 11028 1 1 66 PRO HG3 H -2.066 25.773 -28.251 1.00 . A A . 66 PRO HG3 1 1
7 11029 1 1 66 PRO N N -5.030 27.115 -28.478 1.00 . A A . 66 PRO N 1 1
7 11030 1 1 66 PRO O O -3.358 29.618 -27.852 1.00 . A A . 66 PRO O 1 1
7 11031 1 1 67 PRO C C -4.057 31.924 -25.611 1.00 . A A . 67 PRO C 1 1
7 11032 1 1 67 PRO CA C -5.035 31.493 -26.704 1.00 . A A . 67 PRO CA 1 1
7 11033 1 1 67 PRO CB C -6.417 32.069 -26.418 1.00 . A A . 67 PRO CB 1 1
7 11034 1 1 67 PRO CD C -6.456 29.721 -25.982 1.00 . A A . 67 PRO CD 1 1
7 11035 1 1 67 PRO CG C -7.004 31.045 -25.448 1.00 . A A . 67 PRO CG 1 1
7 11036 1 1 67 PRO HA H -4.626 31.838 -27.656 1.00 . A A . 67 PRO HA 1 1
7 11037 1 1 67 PRO HB2 H -6.370 33.067 -25.982 1.00 . A A . 67 PRO HB2 1 1
7 11038 1 1 67 PRO HB3 H -6.998 32.067 -27.339 1.00 . A A . 67 PRO HB3 1 1
7 11039 1 1 67 PRO HD2 H -6.282 29.033 -25.154 1.00 . A A . 67 PRO HD2 1 1
7 11040 1 1 67 PRO HD3 H -7.195 29.312 -26.664 1.00 . A A . 67 PRO HD3 1 1
7 11041 1 1 67 PRO HG2 H -6.622 31.231 -24.444 1.00 . A A . 67 PRO HG2 1 1
7 11042 1 1 67 PRO HG3 H -8.095 31.066 -25.439 1.00 . A A . 67 PRO HG3 1 1
7 11043 1 1 67 PRO N N -5.231 30.047 -26.703 1.00 . A A . 67 PRO N 1 1
7 11044 1 1 67 PRO O O -3.589 33.058 -25.616 1.00 . A A . 67 PRO O 1 1
7 11045 1 1 68 VAL C C -1.408 31.052 -24.135 1.00 . A A . 68 VAL C 1 1
7 11046 1 1 68 VAL CA C -2.818 31.216 -23.588 1.00 . A A . 68 VAL CA 1 1
7 11047 1 1 68 VAL CB C -3.099 30.227 -22.449 1.00 . A A . 68 VAL CB 1 1
7 11048 1 1 68 VAL CG1 C -1.921 30.220 -21.471 1.00 . A A . 68 VAL CG1 1 1
7 11049 1 1 68 VAL CG2 C -4.393 30.653 -21.750 1.00 . A A . 68 VAL CG2 1 1
7 11050 1 1 68 VAL H H -4.207 30.123 -24.785 1.00 . A A . 68 VAL H 1 1
7 11051 1 1 68 VAL HA H -2.911 32.235 -23.210 1.00 . A A . 68 VAL HA 1 1
7 11052 1 1 68 VAL HB H -3.208 29.205 -22.814 1.00 . A A . 68 VAL HB 1 1
7 11053 1 1 68 VAL HG11 H -1.668 31.241 -21.190 1.00 . A A . 68 VAL HG11 1 1
7 11054 1 1 68 VAL HG12 H -2.184 29.646 -20.590 1.00 . A A . 68 VAL HG12 1 1
7 11055 1 1 68 VAL HG13 H -1.056 29.743 -21.937 1.00 . A A . 68 VAL HG13 1 1
7 11056 1 1 68 VAL HG21 H -5.217 30.689 -22.463 1.00 . A A . 68 VAL HG21 1 1
7 11057 1 1 68 VAL HG22 H -4.644 29.934 -20.978 1.00 . A A . 68 VAL HG22 1 1
7 11058 1 1 68 VAL HG23 H -4.267 31.638 -21.300 1.00 . A A . 68 VAL HG23 1 1
7 11059 1 1 68 VAL N N -3.754 31.014 -24.684 1.00 . A A . 68 VAL N 1 1
7 11060 1 1 68 VAL O O -0.548 31.883 -23.868 1.00 . A A . 68 VAL O 1 1
7 11061 1 1 69 PHE C C 0.758 30.904 -26.127 1.00 . A A . 69 PHE C 1 1
7 11062 1 1 69 PHE CA C 0.073 29.656 -25.565 1.00 . A A . 69 PHE CA 1 1
7 11063 1 1 69 PHE CB C -0.211 28.606 -26.647 1.00 . A A . 69 PHE CB 1 1
7 11064 1 1 69 PHE CD1 C 1.842 28.046 -28.034 1.00 . A A . 69 PHE CD1 1 1
7 11065 1 1 69 PHE CD2 C 0.060 29.372 -29.032 1.00 . A A . 69 PHE CD2 1 1
7 11066 1 1 69 PHE CE1 C 2.559 28.121 -29.244 1.00 . A A . 69 PHE CE1 1 1
7 11067 1 1 69 PHE CE2 C 0.777 29.447 -30.236 1.00 . A A . 69 PHE CE2 1 1
7 11068 1 1 69 PHE CG C 0.590 28.674 -27.930 1.00 . A A . 69 PHE CG 1 1
7 11069 1 1 69 PHE CZ C 2.028 28.820 -30.343 1.00 . A A . 69 PHE CZ 1 1
7 11070 1 1 69 PHE H H -1.986 29.369 -25.033 1.00 . A A . 69 PHE H 1 1
7 11071 1 1 69 PHE HA H 0.765 29.219 -24.853 1.00 . A A . 69 PHE HA 1 1
7 11072 1 1 69 PHE HB2 H -0.132 27.607 -26.216 1.00 . A A . 69 PHE HB2 1 1
7 11073 1 1 69 PHE HB3 H -1.240 28.754 -26.950 1.00 . A A . 69 PHE HB3 1 1
7 11074 1 1 69 PHE HD1 H 2.246 27.507 -27.187 1.00 . A A . 69 PHE HD1 1 1
7 11075 1 1 69 PHE HD2 H -0.904 29.852 -28.953 1.00 . A A . 69 PHE HD2 1 1
7 11076 1 1 69 PHE HE1 H 3.520 27.646 -29.350 1.00 . A A . 69 PHE HE1 1 1
7 11077 1 1 69 PHE HE2 H 0.367 29.984 -31.080 1.00 . A A . 69 PHE HE2 1 1
7 11078 1 1 69 PHE HZ H 2.582 28.874 -31.269 1.00 . A A . 69 PHE HZ 1 1
7 11079 1 1 69 PHE N N -1.191 29.982 -24.903 1.00 . A A . 69 PHE N 1 1
7 11080 1 1 69 PHE O O 1.929 31.144 -25.848 1.00 . A A . 69 PHE O 1 1
7 11081 1 1 70 GLN C C 1.049 33.930 -26.460 1.00 . A A . 70 GLN C 1 1
7 11082 1 1 70 GLN CA C 0.566 32.923 -27.514 1.00 . A A . 70 GLN CA 1 1
7 11083 1 1 70 GLN CB C -0.431 33.547 -28.506 1.00 . A A . 70 GLN CB 1 1
7 11084 1 1 70 GLN CD C -2.808 34.474 -28.787 1.00 . A A . 70 GLN CD 1 1
7 11085 1 1 70 GLN CG C -1.793 33.818 -27.861 1.00 . A A . 70 GLN CG 1 1
7 11086 1 1 70 GLN H H -0.931 31.422 -27.055 1.00 . A A . 70 GLN H 1 1
7 11087 1 1 70 GLN HA H 1.442 32.637 -28.098 1.00 . A A . 70 GLN HA 1 1
7 11088 1 1 70 GLN HB2 H -0.012 34.480 -28.885 1.00 . A A . 70 GLN HB2 1 1
7 11089 1 1 70 GLN HB3 H -0.569 32.861 -29.343 1.00 . A A . 70 GLN HB3 1 1
7 11090 1 1 70 GLN HE21 H -4.221 34.320 -27.339 1.00 . A A . 70 GLN HE21 1 1
7 11091 1 1 70 GLN HE22 H -4.752 35.061 -28.845 1.00 . A A . 70 GLN HE22 1 1
7 11092 1 1 70 GLN HG2 H -2.215 32.862 -27.571 1.00 . A A . 70 GLN HG2 1 1
7 11093 1 1 70 GLN HG3 H -1.677 34.461 -26.989 1.00 . A A . 70 GLN HG3 1 1
7 11094 1 1 70 GLN N N 0.028 31.704 -26.904 1.00 . A A . 70 GLN N 1 1
7 11095 1 1 70 GLN NE2 N -4.032 34.631 -28.284 1.00 . A A . 70 GLN NE2 1 1
7 11096 1 1 70 GLN O O 2.028 34.642 -26.679 1.00 . A A . 70 GLN O 1 1
7 11097 1 1 70 GLN OE1 O -2.505 34.830 -29.922 1.00 . A A . 70 GLN OE1 1 1
7 11098 1 1 71 MET C C 1.912 34.215 -23.461 1.00 . A A . 71 MET C 1 1
7 11099 1 1 71 MET CA C 0.723 34.835 -24.191 1.00 . A A . 71 MET CA 1 1
7 11100 1 1 71 MET CB C -0.480 35.087 -23.266 1.00 . A A . 71 MET CB 1 1
7 11101 1 1 71 MET CE C -3.444 35.182 -21.866 1.00 . A A . 71 MET CE 1 1
7 11102 1 1 71 MET CG C -1.732 35.584 -24.013 1.00 . A A . 71 MET CG 1 1
7 11103 1 1 71 MET H H -0.397 33.345 -25.172 1.00 . A A . 71 MET H 1 1
7 11104 1 1 71 MET HA H 1.072 35.790 -24.586 1.00 . A A . 71 MET HA 1 1
7 11105 1 1 71 MET HB2 H -0.728 34.179 -22.719 1.00 . A A . 71 MET HB2 1 1
7 11106 1 1 71 MET HB3 H -0.183 35.849 -22.544 1.00 . A A . 71 MET HB3 1 1
7 11107 1 1 71 MET HE1 H -3.875 34.350 -22.423 1.00 . A A . 71 MET HE1 1 1
7 11108 1 1 71 MET HE2 H -2.578 34.846 -21.299 1.00 . A A . 71 MET HE2 1 1
7 11109 1 1 71 MET HE3 H -4.191 35.585 -21.184 1.00 . A A . 71 MET HE3 1 1
7 11110 1 1 71 MET HG2 H -1.442 36.263 -24.813 1.00 . A A . 71 MET HG2 1 1
7 11111 1 1 71 MET HG3 H -2.251 34.737 -24.458 1.00 . A A . 71 MET HG3 1 1
7 11112 1 1 71 MET N N 0.377 33.973 -25.306 1.00 . A A . 71 MET N 1 1
7 11113 1 1 71 MET O O 2.752 34.944 -22.952 1.00 . A A . 71 MET O 1 1
7 11114 1 1 71 MET SD S -2.943 36.487 -23.010 1.00 . A A . 71 MET SD 1 1
7 11115 1 1 72 LEU C C 4.406 32.661 -23.668 1.00 . A A . 72 LEU C 1 1
7 11116 1 1 72 LEU CA C 3.190 32.216 -22.862 1.00 . A A . 72 LEU CA 1 1
7 11117 1 1 72 LEU CB C 2.977 30.683 -22.830 1.00 . A A . 72 LEU CB 1 1
7 11118 1 1 72 LEU CD1 C 5.267 29.803 -22.129 1.00 . A A . 72 LEU CD1 1 1
7 11119 1 1 72 LEU CD2 C 3.701 28.364 -23.406 1.00 . A A . 72 LEU CD2 1 1
7 11120 1 1 72 LEU CG C 4.181 29.805 -23.212 1.00 . A A . 72 LEU CG 1 1
7 11121 1 1 72 LEU H H 1.334 32.301 -23.884 1.00 . A A . 72 LEU H 1 1
7 11122 1 1 72 LEU HA H 3.333 32.589 -21.861 1.00 . A A . 72 LEU HA 1 1
7 11123 1 1 72 LEU HB2 H 2.654 30.377 -21.838 1.00 . A A . 72 LEU HB2 1 1
7 11124 1 1 72 LEU HB3 H 2.167 30.427 -23.505 1.00 . A A . 72 LEU HB3 1 1
7 11125 1 1 72 LEU HD11 H 5.621 30.811 -21.923 1.00 . A A . 72 LEU HD11 1 1
7 11126 1 1 72 LEU HD12 H 4.868 29.374 -21.210 1.00 . A A . 72 LEU HD12 1 1
7 11127 1 1 72 LEU HD13 H 6.112 29.199 -22.460 1.00 . A A . 72 LEU HD13 1 1
7 11128 1 1 72 LEU HD21 H 3.218 28.018 -22.493 1.00 . A A . 72 LEU HD21 1 1
7 11129 1 1 72 LEU HD22 H 2.989 28.314 -24.231 1.00 . A A . 72 LEU HD22 1 1
7 11130 1 1 72 LEU HD23 H 4.547 27.716 -23.636 1.00 . A A . 72 LEU HD23 1 1
7 11131 1 1 72 LEU HG H 4.593 30.137 -24.162 1.00 . A A . 72 LEU HG 1 1
7 11132 1 1 72 LEU N N 2.035 32.881 -23.442 1.00 . A A . 72 LEU N 1 1
7 11133 1 1 72 LEU O O 5.445 33.005 -23.107 1.00 . A A . 72 LEU O 1 1
7 11134 1 1 73 LEU C C 5.722 34.540 -25.722 1.00 . A A . 73 LEU C 1 1
7 11135 1 1 73 LEU CA C 5.341 33.076 -25.875 1.00 . A A . 73 LEU CA 1 1
7 11136 1 1 73 LEU CB C 5.026 32.820 -27.353 1.00 . A A . 73 LEU CB 1 1
7 11137 1 1 73 LEU CD1 C 4.474 31.449 -29.295 1.00 . A A . 73 LEU CD1 1 1
7 11138 1 1 73 LEU CD2 C 5.662 30.323 -27.375 1.00 . A A . 73 LEU CD2 1 1
7 11139 1 1 73 LEU CG C 4.647 31.396 -27.780 1.00 . A A . 73 LEU CG 1 1
7 11140 1 1 73 LEU H H 3.350 32.391 -25.356 1.00 . A A . 73 LEU H 1 1
7 11141 1 1 73 LEU HA H 6.217 32.535 -25.549 1.00 . A A . 73 LEU HA 1 1
7 11142 1 1 73 LEU HB2 H 4.212 33.485 -27.643 1.00 . A A . 73 LEU HB2 1 1
7 11143 1 1 73 LEU HB3 H 5.913 33.112 -27.918 1.00 . A A . 73 LEU HB3 1 1
7 11144 1 1 73 LEU HD11 H 5.406 31.769 -29.761 1.00 . A A . 73 LEU HD11 1 1
7 11145 1 1 73 LEU HD12 H 4.194 30.465 -29.661 1.00 . A A . 73 LEU HD12 1 1
7 11146 1 1 73 LEU HD13 H 3.683 32.162 -29.534 1.00 . A A . 73 LEU HD13 1 1
7 11147 1 1 73 LEU HD21 H 6.639 30.543 -27.802 1.00 . A A . 73 LEU HD21 1 1
7 11148 1 1 73 LEU HD22 H 5.741 30.275 -26.290 1.00 . A A . 73 LEU HD22 1 1
7 11149 1 1 73 LEU HD23 H 5.321 29.352 -27.735 1.00 . A A . 73 LEU HD23 1 1
7 11150 1 1 73 LEU HG H 3.686 31.101 -27.381 1.00 . A A . 73 LEU HG 1 1
7 11151 1 1 73 LEU N N 4.255 32.674 -24.993 1.00 . A A . 73 LEU N 1 1
7 11152 1 1 73 LEU O O 6.872 34.897 -25.962 1.00 . A A . 73 LEU O 1 1
7 11153 1 1 74 THR C C 5.452 37.094 -23.735 1.00 . A A . 74 THR C 1 1
7 11154 1 1 74 THR CA C 4.972 36.800 -25.155 1.00 . A A . 74 THR CA 1 1
7 11155 1 1 74 THR CB C 3.774 37.637 -25.631 1.00 . A A . 74 THR CB 1 1
7 11156 1 1 74 THR CG2 C 2.859 38.049 -24.489 1.00 . A A . 74 THR CG2 1 1
7 11157 1 1 74 THR H H 3.856 34.972 -25.156 1.00 . A A . 74 THR H 1 1
7 11158 1 1 74 THR HA H 5.762 37.096 -25.822 1.00 . A A . 74 THR HA 1 1
7 11159 1 1 74 THR HB H 3.206 37.077 -26.376 1.00 . A A . 74 THR HB 1 1
7 11160 1 1 74 THR HG1 H 4.794 39.295 -25.640 1.00 . A A . 74 THR HG1 1 1
7 11161 1 1 74 THR HG21 H 2.629 37.184 -23.878 1.00 . A A . 74 THR HG21 1 1
7 11162 1 1 74 THR HG22 H 3.358 38.799 -23.875 1.00 . A A . 74 THR HG22 1 1
7 11163 1 1 74 THR HG23 H 1.944 38.460 -24.909 1.00 . A A . 74 THR HG23 1 1
7 11164 1 1 74 THR N N 4.759 35.375 -25.336 1.00 . A A . 74 THR N 1 1
7 11165 1 1 74 THR O O 6.105 38.112 -23.512 1.00 . A A . 74 THR O 1 1
7 11166 1 1 74 THR OG1 O 4.235 38.818 -26.257 1.00 . A A . 74 THR OG1 1 1
7 11167 1 1 75 LYS C C 7.065 36.148 -21.262 1.00 . A A . 75 LYS C 1 1
7 11168 1 1 75 LYS CA C 5.560 36.385 -21.396 1.00 . A A . 75 LYS CA 1 1
7 11169 1 1 75 LYS CB C 4.746 35.418 -20.533 1.00 . A A . 75 LYS CB 1 1
7 11170 1 1 75 LYS CD C 3.400 36.797 -18.828 1.00 . A A . 75 LYS CD 1 1
7 11171 1 1 75 LYS CE C 3.519 35.896 -17.589 1.00 . A A . 75 LYS CE 1 1
7 11172 1 1 75 LYS CG C 3.379 36.005 -20.140 1.00 . A A . 75 LYS CG 1 1
7 11173 1 1 75 LYS H H 4.601 35.364 -22.985 1.00 . A A . 75 LYS H 1 1
7 11174 1 1 75 LYS HA H 5.384 37.418 -21.085 1.00 . A A . 75 LYS HA 1 1
7 11175 1 1 75 LYS HB2 H 4.587 34.514 -21.124 1.00 . A A . 75 LYS HB2 1 1
7 11176 1 1 75 LYS HB3 H 5.316 35.147 -19.652 1.00 . A A . 75 LYS HB3 1 1
7 11177 1 1 75 LYS HD2 H 4.218 37.517 -18.851 1.00 . A A . 75 LYS HD2 1 1
7 11178 1 1 75 LYS HD3 H 2.452 37.333 -18.760 1.00 . A A . 75 LYS HD3 1 1
7 11179 1 1 75 LYS HE2 H 2.729 35.146 -17.604 1.00 . A A . 75 LYS HE2 1 1
7 11180 1 1 75 LYS HE3 H 4.484 35.390 -17.579 1.00 . A A . 75 LYS HE3 1 1
7 11181 1 1 75 LYS HG2 H 3.014 36.646 -20.946 1.00 . A A . 75 LYS HG2 1 1
7 11182 1 1 75 LYS HG3 H 2.655 35.205 -20.025 1.00 . A A . 75 LYS HG3 1 1
7 11183 1 1 75 LYS HZ1 H 4.106 37.382 -16.287 1.00 . A A . 75 LYS HZ1 1 1
7 11184 1 1 75 LYS HZ2 H 2.479 37.126 -16.295 1.00 . A A . 75 LYS HZ2 1 1
7 11185 1 1 75 LYS HZ3 H 3.469 36.060 -15.543 1.00 . A A . 75 LYS HZ3 1 1
7 11186 1 1 75 LYS N N 5.145 36.210 -22.776 1.00 . A A . 75 LYS N 1 1
7 11187 1 1 75 LYS NZ N 3.389 36.674 -16.341 1.00 . A A . 75 LYS NZ 1 1
7 11188 1 1 75 LYS O O 7.715 36.790 -20.440 1.00 . A A . 75 LYS O 1 1
7 11189 1 1 76 LEU C C 9.888 36.207 -22.267 1.00 . A A . 76 LEU C 1 1
7 11190 1 1 76 LEU CA C 9.042 34.930 -22.087 1.00 . A A . 76 LEU CA 1 1
7 11191 1 1 76 LEU CB C 9.317 33.810 -23.112 1.00 . A A . 76 LEU CB 1 1
7 11192 1 1 76 LEU CD1 C 8.819 31.530 -23.988 1.00 . A A . 76 LEU CD1 1 1
7 11193 1 1 76 LEU CD2 C 9.710 31.752 -21.662 1.00 . A A . 76 LEU CD2 1 1
7 11194 1 1 76 LEU CG C 8.818 32.401 -22.727 1.00 . A A . 76 LEU CG 1 1
7 11195 1 1 76 LEU H H 7.020 34.755 -22.729 1.00 . A A . 76 LEU H 1 1
7 11196 1 1 76 LEU HA H 9.325 34.584 -21.101 1.00 . A A . 76 LEU HA 1 1
7 11197 1 1 76 LEU HB2 H 8.792 34.054 -24.031 1.00 . A A . 76 LEU HB2 1 1
7 11198 1 1 76 LEU HB3 H 10.386 33.763 -23.320 1.00 . A A . 76 LEU HB3 1 1
7 11199 1 1 76 LEU HD11 H 8.186 31.985 -24.747 1.00 . A A . 76 LEU HD11 1 1
7 11200 1 1 76 LEU HD12 H 9.829 31.439 -24.383 1.00 . A A . 76 LEU HD12 1 1
7 11201 1 1 76 LEU HD13 H 8.421 30.543 -23.755 1.00 . A A . 76 LEU HD13 1 1
7 11202 1 1 76 LEU HD21 H 10.742 31.708 -22.011 1.00 . A A . 76 LEU HD21 1 1
7 11203 1 1 76 LEU HD22 H 9.666 32.321 -20.734 1.00 . A A . 76 LEU HD22 1 1
7 11204 1 1 76 LEU HD23 H 9.362 30.739 -21.464 1.00 . A A . 76 LEU HD23 1 1
7 11205 1 1 76 LEU HG H 7.788 32.409 -22.372 1.00 . A A . 76 LEU HG 1 1
7 11206 1 1 76 LEU N N 7.620 35.242 -22.075 1.00 . A A . 76 LEU N 1 1
7 11207 1 1 76 LEU O O 10.589 36.593 -21.330 1.00 . A A . 76 LEU O 1 1
7 11208 1 1 77 PRO C C 9.996 39.294 -22.899 1.00 . A A . 77 PRO C 1 1
7 11209 1 1 77 PRO CA C 10.608 38.111 -23.647 1.00 . A A . 77 PRO CA 1 1
7 11210 1 1 77 PRO CB C 10.570 38.335 -25.148 1.00 . A A . 77 PRO CB 1 1
7 11211 1 1 77 PRO CD C 9.092 36.554 -24.602 1.00 . A A . 77 PRO CD 1 1
7 11212 1 1 77 PRO CG C 9.218 37.745 -25.550 1.00 . A A . 77 PRO CG 1 1
7 11213 1 1 77 PRO HA H 11.648 37.979 -23.344 1.00 . A A . 77 PRO HA 1 1
7 11214 1 1 77 PRO HB2 H 10.670 39.393 -25.385 1.00 . A A . 77 PRO HB2 1 1
7 11215 1 1 77 PRO HB3 H 11.388 37.757 -25.573 1.00 . A A . 77 PRO HB3 1 1
7 11216 1 1 77 PRO HD2 H 8.055 36.348 -24.349 1.00 . A A . 77 PRO HD2 1 1
7 11217 1 1 77 PRO HD3 H 9.565 35.696 -25.074 1.00 . A A . 77 PRO HD3 1 1
7 11218 1 1 77 PRO HG2 H 8.417 38.457 -25.348 1.00 . A A . 77 PRO HG2 1 1
7 11219 1 1 77 PRO HG3 H 9.192 37.442 -26.598 1.00 . A A . 77 PRO HG3 1 1
7 11220 1 1 77 PRO N N 9.852 36.893 -23.420 1.00 . A A . 77 PRO N 1 1
7 11221 1 1 77 PRO O O 9.142 40.015 -23.410 1.00 . A A . 77 PRO O 1 1
7 11222 1 1 78 THR C C 11.195 41.593 -20.715 1.00 . A A . 78 THR C 1 1
7 11223 1 1 78 THR CA C 10.085 40.540 -20.763 1.00 . A A . 78 THR CA 1 1
7 11224 1 1 78 THR CB C 9.772 39.937 -19.382 1.00 . A A . 78 THR CB 1 1
7 11225 1 1 78 THR CG2 C 9.604 41.022 -18.321 1.00 . A A . 78 THR CG2 1 1
7 11226 1 1 78 THR H H 11.177 38.810 -21.405 1.00 . A A . 78 THR H 1 1
7 11227 1 1 78 THR HA H 9.179 41.032 -21.121 1.00 . A A . 78 THR HA 1 1
7 11228 1 1 78 THR HB H 10.565 39.263 -19.055 1.00 . A A . 78 THR HB 1 1
7 11229 1 1 78 THR HG1 H 8.680 38.422 -19.985 1.00 . A A . 78 THR HG1 1 1
7 11230 1 1 78 THR HG21 H 8.855 41.740 -18.653 1.00 . A A . 78 THR HG21 1 1
7 11231 1 1 78 THR HG22 H 9.274 40.558 -17.393 1.00 . A A . 78 THR HG22 1 1
7 11232 1 1 78 THR HG23 H 10.552 41.529 -18.144 1.00 . A A . 78 THR HG23 1 1
7 11233 1 1 78 THR N N 10.479 39.479 -21.678 1.00 . A A . 78 THR N 1 1
7 11234 1 1 78 THR O O 10.933 42.785 -20.866 1.00 . A A . 78 THR O 1 1
7 11235 1 1 78 THR OG1 O 8.562 39.212 -19.444 1.00 . A A . 78 THR OG1 1 1
7 11236 1 1 79 ILE C C 13.842 42.660 -21.804 1.00 . A A . 79 ILE C 1 1
7 11237 1 1 79 ILE CA C 13.603 42.024 -20.439 1.00 . A A . 79 ILE CA 1 1
7 11238 1 1 79 ILE CB C 14.855 41.257 -19.958 1.00 . A A . 79 ILE CB 1 1
7 11239 1 1 79 ILE CD1 C 13.856 39.377 -18.502 1.00 . A A . 79 ILE CD1 1 1
7 11240 1 1 79 ILE CG1 C 14.708 40.647 -18.551 1.00 . A A . 79 ILE CG1 1 1
7 11241 1 1 79 ILE CG2 C 16.068 42.203 -19.924 1.00 . A A . 79 ILE CG2 1 1
7 11242 1 1 79 ILE H H 12.580 40.158 -20.408 1.00 . A A . 79 ILE H 1 1
7 11243 1 1 79 ILE HA H 13.376 42.831 -19.747 1.00 . A A . 79 ILE HA 1 1
7 11244 1 1 79 ILE HB H 15.085 40.459 -20.665 1.00 . A A . 79 ILE HB 1 1
7 11245 1 1 79 ILE HD11 H 14.075 38.739 -19.360 1.00 . A A . 79 ILE HD11 1 1
7 11246 1 1 79 ILE HD12 H 14.088 38.831 -17.588 1.00 . A A . 79 ILE HD12 1 1
7 11247 1 1 79 ILE HD13 H 12.798 39.627 -18.482 1.00 . A A . 79 ILE HD13 1 1
7 11248 1 1 79 ILE HG12 H 15.699 40.356 -18.199 1.00 . A A . 79 ILE HG12 1 1
7 11249 1 1 79 ILE HG13 H 14.305 41.388 -17.859 1.00 . A A . 79 ILE HG13 1 1
7 11250 1 1 79 ILE HG21 H 15.856 43.059 -19.282 1.00 . A A . 79 ILE HG21 1 1
7 11251 1 1 79 ILE HG22 H 16.943 41.680 -19.537 1.00 . A A . 79 ILE HG22 1 1
7 11252 1 1 79 ILE HG23 H 16.318 42.556 -20.925 1.00 . A A . 79 ILE HG23 1 1
7 11253 1 1 79 ILE N N 12.440 41.149 -20.511 1.00 . A A . 79 ILE N 1 1
7 11254 1 1 79 ILE O O 14.202 43.830 -21.891 1.00 . A A . 79 ILE O 1 1
7 11255 1 1 80 SER C C 13.113 43.650 -24.515 1.00 . A A . 80 SER C 1 1
7 11256 1 1 80 SER CA C 13.825 42.321 -24.241 1.00 . A A . 80 SER CA 1 1
7 11257 1 1 80 SER CB C 13.356 41.224 -25.204 1.00 . A A . 80 SER CB 1 1
7 11258 1 1 80 SER H H 13.346 40.930 -22.677 1.00 . A A . 80 SER H 1 1
7 11259 1 1 80 SER HA H 14.894 42.482 -24.374 1.00 . A A . 80 SER HA 1 1
7 11260 1 1 80 SER HB2 H 13.861 40.285 -24.967 1.00 . A A . 80 SER HB2 1 1
7 11261 1 1 80 SER HB3 H 12.279 41.087 -25.110 1.00 . A A . 80 SER HB3 1 1
7 11262 1 1 80 SER HG H 13.362 40.881 -27.124 1.00 . A A . 80 SER HG 1 1
7 11263 1 1 80 SER N N 13.639 41.878 -22.865 1.00 . A A . 80 SER N 1 1
7 11264 1 1 80 SER O O 13.708 44.565 -25.080 1.00 . A A . 80 SER O 1 1
7 11265 1 1 80 SER OG O 13.664 41.578 -26.535 1.00 . A A . 80 SER OG 1 1
7 11266 1 1 81 GLN C C 11.689 46.174 -23.548 1.00 . A A . 81 GLN C 1 1
7 11267 1 1 81 GLN CA C 11.069 44.988 -24.287 1.00 . A A . 81 GLN CA 1 1
7 11268 1 1 81 GLN CB C 9.615 44.724 -23.864 1.00 . A A . 81 GLN CB 1 1
7 11269 1 1 81 GLN CD C 8.586 46.339 -25.564 1.00 . A A . 81 GLN CD 1 1
7 11270 1 1 81 GLN CG C 8.670 45.912 -24.098 1.00 . A A . 81 GLN CG 1 1
7 11271 1 1 81 GLN H H 11.404 42.993 -23.631 1.00 . A A . 81 GLN H 1 1
7 11272 1 1 81 GLN HA H 11.116 45.240 -25.346 1.00 . A A . 81 GLN HA 1 1
7 11273 1 1 81 GLN HB2 H 9.236 43.863 -24.417 1.00 . A A . 81 GLN HB2 1 1
7 11274 1 1 81 GLN HB3 H 9.600 44.479 -22.802 1.00 . A A . 81 GLN HB3 1 1
7 11275 1 1 81 GLN HE21 H 8.144 48.257 -25.044 1.00 . A A . 81 GLN HE21 1 1
7 11276 1 1 81 GLN HE22 H 8.222 47.926 -26.766 1.00 . A A . 81 GLN HE22 1 1
7 11277 1 1 81 GLN HG2 H 7.671 45.622 -23.772 1.00 . A A . 81 GLN HG2 1 1
7 11278 1 1 81 GLN HG3 H 8.992 46.758 -23.490 1.00 . A A . 81 GLN HG3 1 1
7 11279 1 1 81 GLN N N 11.847 43.770 -24.100 1.00 . A A . 81 GLN N 1 1
7 11280 1 1 81 GLN NE2 N 8.290 47.614 -25.809 1.00 . A A . 81 GLN NE2 1 1
7 11281 1 1 81 GLN O O 11.523 47.314 -23.976 1.00 . A A . 81 GLN O 1 1
7 11282 1 1 81 GLN OE1 O 8.777 45.533 -26.470 1.00 . A A . 81 GLN OE1 1 1
7 11283 1 1 82 ARG C C 14.223 47.572 -22.537 1.00 . A A . 82 ARG C 1 1
7 11284 1 1 82 ARG CA C 13.095 46.958 -21.695 1.00 . A A . 82 ARG CA 1 1
7 11285 1 1 82 ARG CB C 13.608 46.426 -20.347 1.00 . A A . 82 ARG CB 1 1
7 11286 1 1 82 ARG CD C 14.338 46.953 -18.009 1.00 . A A . 82 ARG CD 1 1
7 11287 1 1 82 ARG CG C 13.847 47.550 -19.332 1.00 . A A . 82 ARG CG 1 1
7 11288 1 1 82 ARG CZ C 13.607 48.557 -16.234 1.00 . A A . 82 ARG CZ 1 1
7 11289 1 1 82 ARG H H 12.523 44.945 -22.172 1.00 . A A . 82 ARG H 1 1
7 11290 1 1 82 ARG HA H 12.362 47.739 -21.489 1.00 . A A . 82 ARG HA 1 1
7 11291 1 1 82 ARG HB2 H 12.865 45.751 -19.921 1.00 . A A . 82 ARG HB2 1 1
7 11292 1 1 82 ARG HB3 H 14.546 45.889 -20.488 1.00 . A A . 82 ARG HB3 1 1
7 11293 1 1 82 ARG HD2 H 13.630 46.207 -17.643 1.00 . A A . 82 ARG HD2 1 1
7 11294 1 1 82 ARG HD3 H 15.288 46.447 -18.189 1.00 . A A . 82 ARG HD3 1 1
7 11295 1 1 82 ARG HE H 15.520 48.279 -16.855 1.00 . A A . 82 ARG HE 1 1
7 11296 1 1 82 ARG HG2 H 14.600 48.240 -19.714 1.00 . A A . 82 ARG HG2 1 1
7 11297 1 1 82 ARG HG3 H 12.915 48.095 -19.175 1.00 . A A . 82 ARG HG3 1 1
7 11298 1 1 82 ARG HH11 H 12.064 47.534 -17.085 1.00 . A A . 82 ARG HH11 1 1
7 11299 1 1 82 ARG HH12 H 11.600 48.631 -15.815 1.00 . A A . 82 ARG HH12 1 1
7 11300 1 1 82 ARG HH21 H 14.913 49.742 -15.200 1.00 . A A . 82 ARG HH21 1 1
7 11301 1 1 82 ARG HH22 H 13.242 49.914 -14.744 1.00 . A A . 82 ARG HH22 1 1
7 11302 1 1 82 ARG N N 12.418 45.912 -22.455 1.00 . A A . 82 ARG N 1 1
7 11303 1 1 82 ARG NE N 14.562 47.991 -16.991 1.00 . A A . 82 ARG NE 1 1
7 11304 1 1 82 ARG NH1 N 12.320 48.213 -16.385 1.00 . A A . 82 ARG NH1 1 1
7 11305 1 1 82 ARG NH2 N 13.946 49.476 -15.321 1.00 . A A . 82 ARG NH2 1 1
7 11306 1 1 82 ARG O O 14.615 48.710 -22.284 1.00 . A A . 82 ARG O 1 1
7 11307 1 1 83 ILE C C 14.999 48.098 -25.536 1.00 . A A . 83 ILE C 1 1
7 11308 1 1 83 ILE CA C 15.763 47.315 -24.451 1.00 . A A . 83 ILE CA 1 1
7 11309 1 1 83 ILE CB C 16.616 46.134 -24.996 1.00 . A A . 83 ILE CB 1 1
7 11310 1 1 83 ILE CD1 C 17.433 45.503 -22.588 1.00 . A A . 83 ILE CD1 1 1
7 11311 1 1 83 ILE CG1 C 17.019 45.064 -23.986 1.00 . A A . 83 ILE CG1 1 1
7 11312 1 1 83 ILE CG2 C 17.902 46.593 -25.719 1.00 . A A . 83 ILE CG2 1 1
7 11313 1 1 83 ILE H H 14.366 45.907 -23.713 1.00 . A A . 83 ILE H 1 1
7 11314 1 1 83 ILE HA H 16.416 48.013 -23.918 1.00 . A A . 83 ILE HA 1 1
7 11315 1 1 83 ILE HB H 16.018 45.513 -25.666 1.00 . A A . 83 ILE HB 1 1
7 11316 1 1 83 ILE HD11 H 18.243 46.225 -22.653 1.00 . A A . 83 ILE HD11 1 1
7 11317 1 1 83 ILE HD12 H 16.585 45.923 -22.054 1.00 . A A . 83 ILE HD12 1 1
7 11318 1 1 83 ILE HD13 H 17.767 44.614 -22.051 1.00 . A A . 83 ILE HD13 1 1
7 11319 1 1 83 ILE HG12 H 16.164 44.407 -23.887 1.00 . A A . 83 ILE HG12 1 1
7 11320 1 1 83 ILE HG13 H 17.846 44.517 -24.439 1.00 . A A . 83 ILE HG13 1 1
7 11321 1 1 83 ILE HG21 H 17.715 47.376 -26.449 1.00 . A A . 83 ILE HG21 1 1
7 11322 1 1 83 ILE HG22 H 18.626 46.965 -24.995 1.00 . A A . 83 ILE HG22 1 1
7 11323 1 1 83 ILE HG23 H 18.349 45.751 -26.253 1.00 . A A . 83 ILE HG23 1 1
7 11324 1 1 83 ILE N N 14.731 46.835 -23.542 1.00 . A A . 83 ILE N 1 1
7 11325 1 1 83 ILE O O 14.206 48.973 -25.203 1.00 . A A . 83 ILE O 1 1
7 11326 1 1 84 VAL C C 15.169 49.741 -28.330 1.00 . A A . 84 VAL C 1 1
7 11327 1 1 84 VAL CA C 14.627 48.344 -28.044 1.00 . A A . 84 VAL CA 1 1
7 11328 1 1 84 VAL CB C 13.079 48.197 -28.002 1.00 . A A . 84 VAL CB 1 1
7 11329 1 1 84 VAL CG1 C 12.319 49.500 -27.694 1.00 . A A . 84 VAL CG1 1 1
7 11330 1 1 84 VAL CG2 C 12.461 47.627 -29.294 1.00 . A A . 84 VAL CG2 1 1
7 11331 1 1 84 VAL H H 15.892 47.068 -26.939 1.00 . A A . 84 VAL H 1 1
7 11332 1 1 84 VAL HA H 15.044 47.772 -28.878 1.00 . A A . 84 VAL HA 1 1
7 11333 1 1 84 VAL HB H 12.867 47.473 -27.209 1.00 . A A . 84 VAL HB 1 1
7 11334 1 1 84 VAL HG11 H 12.636 49.943 -26.754 1.00 . A A . 84 VAL HG11 1 1
7 11335 1 1 84 VAL HG12 H 12.466 50.223 -28.496 1.00 . A A . 84 VAL HG12 1 1
7 11336 1 1 84 VAL HG13 H 11.252 49.285 -27.615 1.00 . A A . 84 VAL HG13 1 1
7 11337 1 1 84 VAL HG21 H 12.888 46.654 -29.535 1.00 . A A . 84 VAL HG21 1 1
7 11338 1 1 84 VAL HG22 H 11.383 47.489 -29.160 1.00 . A A . 84 VAL HG22 1 1
7 11339 1 1 84 VAL HG23 H 12.607 48.307 -30.133 1.00 . A A . 84 VAL HG23 1 1
7 11340 1 1 84 VAL N N 15.221 47.789 -26.820 1.00 . A A . 84 VAL N 1 1
7 11341 1 1 84 VAL O O 15.556 50.058 -29.454 1.00 . A A . 84 VAL O 1 1
7 11342 1 1 85 SER C C 17.278 51.842 -27.052 1.00 . A A . 85 SER C 1 1
7 11343 1 1 85 SER CA C 15.768 51.910 -27.289 1.00 . A A . 85 SER CA 1 1
7 11344 1 1 85 SER CB C 15.060 52.731 -26.209 1.00 . A A . 85 SER CB 1 1
7 11345 1 1 85 SER H H 14.919 50.162 -26.421 1.00 . A A . 85 SER H 1 1
7 11346 1 1 85 SER HA H 15.564 52.352 -28.256 1.00 . A A . 85 SER HA 1 1
7 11347 1 1 85 SER HB2 H 15.284 52.316 -25.224 1.00 . A A . 85 SER HB2 1 1
7 11348 1 1 85 SER HB3 H 15.412 53.763 -26.247 1.00 . A A . 85 SER HB3 1 1
7 11349 1 1 85 SER HG H 13.468 53.020 -27.298 1.00 . A A . 85 SER HG 1 1
7 11350 1 1 85 SER N N 15.243 50.557 -27.286 1.00 . A A . 85 SER N 1 1
7 11351 1 1 85 SER O O 17.829 52.600 -26.257 1.00 . A A . 85 SER O 1 1
7 11352 1 1 85 SER OG O 13.662 52.699 -26.414 1.00 . A A . 85 SER OG 1 1
7 11353 1 1 86 ALA C C 19.710 49.617 -28.772 1.00 . A A . 86 ALA C 1 1
7 11354 1 1 86 ALA CA C 19.349 50.615 -27.673 1.00 . A A . 86 ALA CA 1 1
7 11355 1 1 86 ALA CB C 19.707 50.054 -26.291 1.00 . A A . 86 ALA CB 1 1
7 11356 1 1 86 ALA H H 17.375 50.341 -28.373 1.00 . A A . 86 ALA H 1 1
7 11357 1 1 86 ALA HA H 19.900 51.539 -27.845 1.00 . A A . 86 ALA HA 1 1
7 11358 1 1 86 ALA HB1 H 19.090 49.185 -26.068 1.00 . A A . 86 ALA HB1 1 1
7 11359 1 1 86 ALA HB2 H 20.755 49.757 -26.274 1.00 . A A . 86 ALA HB2 1 1
7 11360 1 1 86 ALA HB3 H 19.544 50.803 -25.516 1.00 . A A . 86 ALA HB3 1 1
7 11361 1 1 86 ALA N N 17.928 50.906 -27.747 1.00 . A A . 86 ALA N 1 1
7 11362 1 1 86 ALA O O 20.748 49.759 -29.416 1.00 . A A . 86 ALA O 1 1
7 11363 1 1 87 GLN C C 19.299 48.119 -31.407 1.00 . A A . 87 GLN C 1 1
7 11364 1 1 87 GLN CA C 19.017 47.575 -30.006 1.00 . A A . 87 GLN CA 1 1
7 11365 1 1 87 GLN CB C 17.837 46.587 -29.986 1.00 . A A . 87 GLN CB 1 1
7 11366 1 1 87 GLN CD C 17.061 44.250 -30.556 1.00 . A A . 87 GLN CD 1 1
7 11367 1 1 87 GLN CG C 18.161 45.292 -30.742 1.00 . A A . 87 GLN CG 1 1
7 11368 1 1 87 GLN H H 18.018 48.588 -28.412 1.00 . A A . 87 GLN H 1 1
7 11369 1 1 87 GLN HA H 19.923 47.069 -29.726 1.00 . A A . 87 GLN HA 1 1
7 11370 1 1 87 GLN HB2 H 17.611 46.312 -28.955 1.00 . A A . 87 GLN HB2 1 1
7 11371 1 1 87 GLN HB3 H 16.954 47.048 -30.430 1.00 . A A . 87 GLN HB3 1 1
7 11372 1 1 87 GLN HE21 H 15.730 45.366 -31.622 1.00 . A A . 87 GLN HE21 1 1
7 11373 1 1 87 GLN HE22 H 15.128 43.841 -31.000 1.00 . A A . 87 GLN HE22 1 1
7 11374 1 1 87 GLN HG2 H 18.276 45.493 -31.807 1.00 . A A . 87 GLN HG2 1 1
7 11375 1 1 87 GLN HG3 H 19.096 44.879 -30.361 1.00 . A A . 87 GLN HG3 1 1
7 11376 1 1 87 GLN N N 18.841 48.618 -28.994 1.00 . A A . 87 GLN N 1 1
7 11377 1 1 87 GLN NE2 N 15.876 44.512 -31.106 1.00 . A A . 87 GLN NE2 1 1
7 11378 1 1 87 GLN O O 19.967 47.476 -32.214 1.00 . A A . 87 GLN O 1 1
7 11379 1 1 87 GLN OE1 O 17.275 43.222 -29.922 1.00 . A A . 87 GLN OE1 1 1
7 11380 1 1 88 SER C C 19.286 51.534 -32.530 1.00 . A A . 88 SER C 1 1
7 11381 1 1 88 SER CA C 18.971 50.077 -32.892 1.00 . A A . 88 SER CA 1 1
7 11382 1 1 88 SER CB C 17.730 49.920 -33.781 1.00 . A A . 88 SER CB 1 1
7 11383 1 1 88 SER H H 18.292 49.726 -30.896 1.00 . A A . 88 SER H 1 1
7 11384 1 1 88 SER HA H 19.833 49.680 -33.426 1.00 . A A . 88 SER HA 1 1
7 11385 1 1 88 SER HB2 H 17.451 48.866 -33.832 1.00 . A A . 88 SER HB2 1 1
7 11386 1 1 88 SER HB3 H 16.896 50.490 -33.368 1.00 . A A . 88 SER HB3 1 1
7 11387 1 1 88 SER HG H 17.205 50.334 -35.618 1.00 . A A . 88 SER HG 1 1
7 11388 1 1 88 SER N N 18.799 49.322 -31.662 1.00 . A A . 88 SER N 1 1
7 11389 1 1 88 SER O O 18.855 52.456 -33.217 1.00 . A A . 88 SER O 1 1
7 11390 1 1 88 SER OG O 18.010 50.359 -35.094 1.00 . A A . 88 SER OG 1 1
7 11391 1 1 89 LEU C C 19.489 54.113 -30.885 1.00 . A A . 89 LEU C 1 1
7 11392 1 1 89 LEU CA C 20.492 52.961 -30.816 1.00 . A A . 89 LEU CA 1 1
7 11393 1 1 89 LEU CB C 21.921 53.301 -31.267 1.00 . A A . 89 LEU CB 1 1
7 11394 1 1 89 LEU CD1 C 21.510 54.553 -33.471 1.00 . A A . 89 LEU CD1 1 1
7 11395 1 1 89 LEU CD2 C 23.681 53.423 -33.024 1.00 . A A . 89 LEU CD2 1 1
7 11396 1 1 89 LEU CG C 22.169 53.350 -32.786 1.00 . A A . 89 LEU CG 1 1
7 11397 1 1 89 LEU H H 20.325 50.883 -30.939 1.00 . A A . 89 LEU H 1 1
7 11398 1 1 89 LEU HA H 20.574 52.751 -29.752 1.00 . A A . 89 LEU HA 1 1
7 11399 1 1 89 LEU HB2 H 22.235 54.241 -30.811 1.00 . A A . 89 LEU HB2 1 1
7 11400 1 1 89 LEU HB3 H 22.559 52.514 -30.859 1.00 . A A . 89 LEU HB3 1 1
7 11401 1 1 89 LEU HD11 H 21.836 55.479 -32.995 1.00 . A A . 89 LEU HD11 1 1
7 11402 1 1 89 LEU HD12 H 21.793 54.576 -34.523 1.00 . A A . 89 LEU HD12 1 1
7 11403 1 1 89 LEU HD13 H 20.427 54.482 -33.415 1.00 . A A . 89 LEU HD13 1 1
7 11404 1 1 89 LEU HD21 H 24.168 52.551 -32.585 1.00 . A A . 89 LEU HD21 1 1
7 11405 1 1 89 LEU HD22 H 23.888 53.440 -34.093 1.00 . A A . 89 LEU HD22 1 1
7 11406 1 1 89 LEU HD23 H 24.084 54.327 -32.564 1.00 . A A . 89 LEU HD23 1 1
7 11407 1 1 89 LEU HG H 21.805 52.428 -33.244 1.00 . A A . 89 LEU HG 1 1
7 11408 1 1 89 LEU N N 20.032 51.715 -31.427 1.00 . A A . 89 LEU N 1 1
7 11409 1 1 89 LEU O O 19.872 55.276 -30.993 1.00 . A A . 89 LEU O 1 1
7 11410 1 1 90 GLY C C 17.236 55.625 -32.116 1.00 . A A . 90 GLY C 1 1
7 11411 1 1 90 GLY CA C 17.099 54.719 -30.888 1.00 . A A . 90 GLY CA 1 1
7 11412 1 1 90 GLY H H 18.003 52.777 -30.724 1.00 . A A . 90 GLY H 1 1
7 11413 1 1 90 GLY HA2 H 16.160 54.170 -30.956 1.00 . A A . 90 GLY HA2 1 1
7 11414 1 1 90 GLY HA3 H 17.087 55.326 -29.983 1.00 . A A . 90 GLY HA3 1 1
7 11415 1 1 90 GLY N N 18.200 53.766 -30.813 1.00 . A A . 90 GLY N 1 1
7 11416 1 1 90 GLY O O 17.087 56.840 -32.003 1.00 . A A . 90 GLY O 1 1
7 11417 1 1 91 GLU C C 16.505 56.601 -34.888 1.00 . A A . 91 GLU C 1 1
7 11418 1 1 91 GLU CA C 17.729 55.740 -34.537 1.00 . A A . 91 GLU CA 1 1
7 11419 1 1 91 GLU CB C 18.048 54.747 -35.674 1.00 . A A . 91 GLU CB 1 1
7 11420 1 1 91 GLU CD C 18.855 54.432 -38.048 1.00 . A A . 91 GLU CD 1 1
7 11421 1 1 91 GLU CG C 18.474 55.444 -36.972 1.00 . A A . 91 GLU CG 1 1
7 11422 1 1 91 GLU H H 17.652 54.019 -33.263 1.00 . A A . 91 GLU H 1 1
7 11423 1 1 91 GLU HA H 18.611 56.364 -34.382 1.00 . A A . 91 GLU HA 1 1
7 11424 1 1 91 GLU HB2 H 18.869 54.094 -35.377 1.00 . A A . 91 GLU HB2 1 1
7 11425 1 1 91 GLU HB3 H 17.174 54.130 -35.887 1.00 . A A . 91 GLU HB3 1 1
7 11426 1 1 91 GLU HG2 H 17.657 56.045 -37.367 1.00 . A A . 91 GLU HG2 1 1
7 11427 1 1 91 GLU HG3 H 19.329 56.092 -36.775 1.00 . A A . 91 GLU HG3 1 1
7 11428 1 1 91 GLU N N 17.535 55.026 -33.277 1.00 . A A . 91 GLU N 1 1
7 11429 1 1 91 GLU O O 15.374 56.209 -34.594 1.00 . A A . 91 GLU O 1 1
7 11430 1 1 91 GLU OE1 O 17.954 53.662 -38.446 1.00 . A A . 91 GLU OE1 1 1
7 11431 1 1 91 GLU OE2 O 20.036 54.447 -38.454 1.00 . A A . 91 GLU OE2 1 1
7 11432 1 1 92 ASP C C 16.224 59.387 -37.225 1.00 . A A . 92 ASP C 1 1
7 11433 1 1 92 ASP CA C 15.699 58.693 -35.963 1.00 . A A . 92 ASP CA 1 1
7 11434 1 1 92 ASP CB C 15.410 59.707 -34.847 1.00 . A A . 92 ASP CB 1 1
7 11435 1 1 92 ASP CG C 14.403 60.772 -35.275 1.00 . A A . 92 ASP CG 1 1
7 11436 1 1 92 ASP H H 17.665 58.046 -35.763 1.00 . A A . 92 ASP H 1 1
7 11437 1 1 92 ASP HA H 14.793 58.132 -36.198 1.00 . A A . 92 ASP HA 1 1
7 11438 1 1 92 ASP HB2 H 15.011 59.184 -33.977 1.00 . A A . 92 ASP HB2 1 1
7 11439 1 1 92 ASP HB3 H 16.342 60.199 -34.562 1.00 . A A . 92 ASP HB3 1 1
7 11440 1 1 92 ASP N N 16.726 57.760 -35.525 1.00 . A A . 92 ASP N 1 1
7 11441 1 1 92 ASP O O 17.434 59.395 -37.454 1.00 . A A . 92 ASP O 1 1
7 11442 1 1 92 ASP OD1 O 13.443 60.401 -35.986 1.00 . A A . 92 ASP OD1 1 1
7 11443 1 1 92 ASP OD2 O 14.623 61.943 -34.896 1.00 . A A . 92 ASP OD2 1 1
7 11444 1 1 93 ASP C C 16.128 62.104 -38.913 1.00 . A A . 93 ASP C 1 1
7 11445 1 1 93 ASP CA C 15.719 60.669 -39.265 1.00 . A A . 93 ASP CA 1 1
7 11446 1 1 93 ASP CB C 14.579 60.601 -40.296 1.00 . A A . 93 ASP CB 1 1
7 11447 1 1 93 ASP CG C 14.950 61.239 -41.635 1.00 . A A . 93 ASP CG 1 1
7 11448 1 1 93 ASP H H 14.357 59.947 -37.780 1.00 . A A . 93 ASP H 1 1
7 11449 1 1 93 ASP HA H 16.580 60.161 -39.708 1.00 . A A . 93 ASP HA 1 1
7 11450 1 1 93 ASP HB2 H 14.330 59.559 -40.490 1.00 . A A . 93 ASP HB2 1 1
7 11451 1 1 93 ASP HB3 H 13.694 61.105 -39.906 1.00 . A A . 93 ASP HB3 1 1
7 11452 1 1 93 ASP N N 15.337 59.972 -38.039 1.00 . A A . 93 ASP N 1 1
7 11453 1 1 93 ASP O O 15.501 63.071 -39.342 1.00 . A A . 93 ASP O 1 1
7 11454 1 1 93 ASP OD1 O 16.151 61.202 -41.981 1.00 . A A . 93 ASP OD1 1 1
7 11455 1 1 93 ASP OD2 O 14.016 61.726 -42.307 1.00 . A A . 93 ASP OD2 1 1
7 11456 1 1 94 VAL C C 18.628 64.097 -38.751 1.00 . A A . 94 VAL C 1 1
7 11457 1 1 94 VAL CA C 17.717 63.514 -37.667 1.00 . A A . 94 VAL CA 1 1
7 11458 1 1 94 VAL CB C 18.418 63.352 -36.303 1.00 . A A . 94 VAL CB 1 1
7 11459 1 1 94 VAL CG1 C 19.670 62.466 -36.362 1.00 . A A . 94 VAL CG1 1 1
7 11460 1 1 94 VAL CG2 C 18.790 64.719 -35.712 1.00 . A A . 94 VAL CG2 1 1
7 11461 1 1 94 VAL H H 17.648 61.389 -37.792 1.00 . A A . 94 VAL H 1 1
7 11462 1 1 94 VAL HA H 16.873 64.189 -37.516 1.00 . A A . 94 VAL HA 1 1
7 11463 1 1 94 VAL HB H 17.707 62.883 -35.622 1.00 . A A . 94 VAL HB 1 1
7 11464 1 1 94 VAL HG11 H 19.426 61.479 -36.754 1.00 . A A . 94 VAL HG11 1 1
7 11465 1 1 94 VAL HG12 H 20.437 62.921 -36.990 1.00 . A A . 94 VAL HG12 1 1
7 11466 1 1 94 VAL HG13 H 20.073 62.345 -35.356 1.00 . A A . 94 VAL HG13 1 1
7 11467 1 1 94 VAL HG21 H 17.910 65.362 -35.680 1.00 . A A . 94 VAL HG21 1 1
7 11468 1 1 94 VAL HG22 H 19.164 64.584 -34.696 1.00 . A A . 94 VAL HG22 1 1
7 11469 1 1 94 VAL HG23 H 19.564 65.200 -36.312 1.00 . A A . 94 VAL HG23 1 1
7 11470 1 1 94 VAL N N 17.189 62.232 -38.109 1.00 . A A . 94 VAL N 1 1
7 11471 1 1 94 VAL O O 19.388 63.366 -39.385 1.00 . A A . 94 VAL O 1 1
7 11472 1 1 95 GLU C C 19.431 67.588 -39.391 1.00 . A A . 95 GLU C 1 1
7 11473 1 1 95 GLU CA C 19.324 66.160 -39.930 1.00 . A A . 95 GLU CA 1 1
7 11474 1 1 95 GLU CB C 18.636 66.085 -41.306 1.00 . A A . 95 GLU CB 1 1
7 11475 1 1 95 GLU CD C 19.904 67.890 -42.606 1.00 . A A . 95 GLU CD 1 1
7 11476 1 1 95 GLU CG C 19.564 66.408 -42.486 1.00 . A A . 95 GLU CG 1 1
7 11477 1 1 95 GLU H H 17.902 65.972 -38.408 1.00 . A A . 95 GLU H 1 1
7 11478 1 1 95 GLU HA H 20.323 65.725 -40.003 1.00 . A A . 95 GLU HA 1 1
7 11479 1 1 95 GLU HB2 H 18.292 65.061 -41.459 1.00 . A A . 95 GLU HB2 1 1
7 11480 1 1 95 GLU HB3 H 17.765 66.743 -41.324 1.00 . A A . 95 GLU HB3 1 1
7 11481 1 1 95 GLU HG2 H 20.483 65.825 -42.398 1.00 . A A . 95 GLU HG2 1 1
7 11482 1 1 95 GLU HG3 H 19.062 66.118 -43.409 1.00 . A A . 95 GLU HG3 1 1
7 11483 1 1 95 GLU N N 18.544 65.415 -38.957 1.00 . A A . 95 GLU N 1 1
7 11484 1 1 95 GLU O O 20.533 67.874 -38.872 1.00 . A A . 95 GLU O 1 1
7 11485 1 1 95 GLU OXT O 18.345 68.077 -39.005 1.00 . A A . 95 GLU OXT 1 1
7 11486 1 1 95 GLU OE1 O 18.957 68.676 -42.827 1.00 . A A . 95 GLU OE1 1 1
7 11487 1 1 95 GLU OE2 O 21.110 68.207 -42.516 1.00 . A A . 95 GLU OE2 1 1
7 11488 2 2 1 GLY C C -15.319 15.805 -23.948 1.00 . B B . 1 GLY C 1 1
7 11489 2 2 1 GLY CA C -16.733 15.876 -24.524 1.00 . B B . 1 GLY CA 1 1
7 11490 2 2 1 GLY H1 H -17.052 15.571 -22.887 1.00 . B B . 1 GLY H1 1 1
7 11491 2 2 1 GLY H2 H -18.286 15.724 -22.860 1.00 . B B . 1 GLY H2 1 1
7 11492 2 2 1 GLY H3 H -18.392 15.828 -24.143 1.00 . B B . 1 GLY H3 1 1
7 11493 2 2 1 GLY HA2 H -16.783 15.321 -25.462 1.00 . B B . 1 GLY HA2 1 1
7 11494 2 2 1 GLY HA3 H -16.972 16.924 -24.716 1.00 . B B . 1 GLY HA3 1 1
7 11495 2 2 1 GLY N N -17.730 15.302 -23.590 1.00 . B B . 1 GLY N 1 1
7 11496 2 2 1 GLY O O -15.198 15.532 -22.755 1.00 . B B . 1 GLY O 1 1
7 11497 2 2 2 PRO C C -12.594 17.243 -23.427 1.00 . B B . 2 PRO C 1 1
7 11498 2 2 2 PRO CA C -12.891 16.022 -24.305 1.00 . B B . 2 PRO CA 1 1
7 11499 2 2 2 PRO CB C -12.062 16.026 -25.593 1.00 . B B . 2 PRO CB 1 1
7 11500 2 2 2 PRO CD C -14.352 16.380 -26.166 1.00 . B B . 2 PRO CD 1 1
7 11501 2 2 2 PRO CG C -12.941 16.819 -26.558 1.00 . B B . 2 PRO CG 1 1
7 11502 2 2 2 PRO HA H -12.686 15.113 -23.735 1.00 . B B . 2 PRO HA 1 1
7 11503 2 2 2 PRO HB2 H -11.071 16.468 -25.474 1.00 . B B . 2 PRO HB2 1 1
7 11504 2 2 2 PRO HB3 H -11.971 15.002 -25.958 1.00 . B B . 2 PRO HB3 1 1
7 11505 2 2 2 PRO HD2 H -15.063 17.184 -26.359 1.00 . B B . 2 PRO HD2 1 1
7 11506 2 2 2 PRO HD3 H -14.627 15.490 -26.732 1.00 . B B . 2 PRO HD3 1 1
7 11507 2 2 2 PRO HG2 H -12.823 17.886 -26.362 1.00 . B B . 2 PRO HG2 1 1
7 11508 2 2 2 PRO HG3 H -12.712 16.602 -27.603 1.00 . B B . 2 PRO HG3 1 1
7 11509 2 2 2 PRO N N -14.275 16.048 -24.753 1.00 . B B . 2 PRO N 1 1
7 11510 2 2 2 PRO O O -13.459 18.098 -23.233 1.00 . B B . 2 PRO O 1 1
7 11511 2 2 3 ARG C C -9.527 18.864 -22.467 1.00 . B B . 3 ARG C 1 1
7 11512 2 2 3 ARG CA C -10.928 18.410 -22.042 1.00 . B B . 3 ARG CA 1 1
7 11513 2 2 3 ARG CB C -11.051 17.975 -20.571 1.00 . B B . 3 ARG CB 1 1
7 11514 2 2 3 ARG CD C -11.712 20.285 -19.686 1.00 . B B . 3 ARG CD 1 1
7 11515 2 2 3 ARG CG C -10.776 19.077 -19.538 1.00 . B B . 3 ARG CG 1 1
7 11516 2 2 3 ARG CZ C -11.877 21.922 -21.605 1.00 . B B . 3 ARG CZ 1 1
7 11517 2 2 3 ARG H H -10.704 16.581 -23.099 1.00 . B B . 3 ARG H 1 1
7 11518 2 2 3 ARG HA H -11.595 19.250 -22.209 1.00 . B B . 3 ARG HA 1 1
7 11519 2 2 3 ARG HB2 H -12.071 17.620 -20.407 1.00 . B B . 3 ARG HB2 1 1
7 11520 2 2 3 ARG HB3 H -10.378 17.140 -20.376 1.00 . B B . 3 ARG HB3 1 1
7 11521 2 2 3 ARG HD2 H -12.717 19.933 -19.919 1.00 . B B . 3 ARG HD2 1 1
7 11522 2 2 3 ARG HD3 H -11.743 20.814 -18.732 1.00 . B B . 3 ARG HD3 1 1
7 11523 2 2 3 ARG HE H -10.179 21.340 -20.669 1.00 . B B . 3 ARG HE 1 1
7 11524 2 2 3 ARG HG2 H -10.936 18.645 -18.548 1.00 . B B . 3 ARG HG2 1 1
7 11525 2 2 3 ARG HG3 H -9.734 19.393 -19.598 1.00 . B B . 3 ARG HG3 1 1
7 11526 2 2 3 ARG HH11 H -13.727 21.382 -20.936 1.00 . B B . 3 ARG HH11 1 1
7 11527 2 2 3 ARG HH12 H -13.720 22.408 -22.345 1.00 . B B . 3 ARG HH12 1 1
7 11528 2 2 3 ARG HH21 H -10.189 22.642 -22.475 1.00 . B B . 3 ARG HH21 1 1
7 11529 2 2 3 ARG HH22 H -11.679 23.183 -23.217 1.00 . B B . 3 ARG HH22 1 1
7 11530 2 2 3 ARG N N -11.366 17.316 -22.899 1.00 . B B . 3 ARG N 1 1
7 11531 2 2 3 ARG NE N -11.189 21.224 -20.688 1.00 . B B . 3 ARG NE 1 1
7 11532 2 2 3 ARG NH1 N -13.216 21.901 -21.633 1.00 . B B . 3 ARG NH1 1 1
7 11533 2 2 3 ARG NH2 N -11.209 22.647 -22.506 1.00 . B B . 3 ARG NH2 1 1
7 11534 2 2 3 ARG O O -9.393 19.912 -23.093 1.00 . B B . 3 ARG O 1 1
7 11535 2 2 4 LEU C C -6.379 16.999 -22.541 1.00 . B B . 4 LEU C 1 1
7 11536 2 2 4 LEU CA C -7.105 18.340 -22.498 1.00 . B B . 4 LEU CA 1 1
7 11537 2 2 4 LEU CB C -6.459 19.293 -21.475 1.00 . B B . 4 LEU CB 1 1
7 11538 2 2 4 LEU CD1 C -4.115 19.066 -22.561 1.00 . B B . 4 LEU CD1 1 1
7 11539 2 2 4 LEU CD2 C -5.388 21.170 -22.843 1.00 . B B . 4 LEU CD2 1 1
7 11540 2 2 4 LEU CG C -5.147 19.987 -21.902 1.00 . B B . 4 LEU CG 1 1
7 11541 2 2 4 LEU H H -8.692 17.222 -21.636 1.00 . B B . 4 LEU H 1 1
7 11542 2 2 4 LEU HA H -7.072 18.794 -23.490 1.00 . B B . 4 LEU HA 1 1
7 11543 2 2 4 LEU HB2 H -7.175 20.078 -21.247 1.00 . B B . 4 LEU HB2 1 1
7 11544 2 2 4 LEU HB3 H -6.274 18.752 -20.547 1.00 . B B . 4 LEU HB3 1 1
7 11545 2 2 4 LEU HD11 H -3.944 18.178 -21.955 1.00 . B B . 4 LEU HD11 1 1
7 11546 2 2 4 LEU HD12 H -4.456 18.776 -23.552 1.00 . B B . 4 LEU HD12 1 1
7 11547 2 2 4 LEU HD13 H -3.174 19.606 -22.676 1.00 . B B . 4 LEU HD13 1 1
7 11548 2 2 4 LEU HD21 H -6.066 21.884 -22.383 1.00 . B B . 4 LEU HD21 1 1
7 11549 2 2 4 LEU HD22 H -4.443 21.676 -23.037 1.00 . B B . 4 LEU HD22 1 1
7 11550 2 2 4 LEU HD23 H -5.809 20.825 -23.786 1.00 . B B . 4 LEU HD23 1 1
7 11551 2 2 4 LEU HG H -4.701 20.396 -20.994 1.00 . B B . 4 LEU HG 1 1
7 11552 2 2 4 LEU N N -8.498 18.070 -22.147 1.00 . B B . 4 LEU N 1 1
7 11553 2 2 4 LEU O O -5.824 16.616 -23.568 1.00 . B B . 4 LEU O 1 1
7 11554 2 2 5 SER C C -6.218 13.906 -22.246 1.00 . B B . 5 SER C 1 1
7 11555 2 2 5 SER CA C -5.766 14.974 -21.247 1.00 . B B . 5 SER CA 1 1
7 11556 2 2 5 SER CB C -5.858 14.540 -19.782 1.00 . B B . 5 SER CB 1 1
7 11557 2 2 5 SER H H -6.882 16.637 -20.603 1.00 . B B . 5 SER H 1 1
7 11558 2 2 5 SER HA H -4.709 15.110 -21.455 1.00 . B B . 5 SER HA 1 1
7 11559 2 2 5 SER HB2 H -5.653 13.474 -19.685 1.00 . B B . 5 SER HB2 1 1
7 11560 2 2 5 SER HB3 H -5.096 15.090 -19.227 1.00 . B B . 5 SER HB3 1 1
7 11561 2 2 5 SER HG H -7.063 14.811 -18.279 1.00 . B B . 5 SER HG 1 1
7 11562 2 2 5 SER N N -6.400 16.273 -21.414 1.00 . B B . 5 SER N 1 1
7 11563 2 2 5 SER O O -5.605 12.840 -22.304 1.00 . B B . 5 SER O 1 1
7 11564 2 2 5 SER OG O -7.121 14.870 -19.240 1.00 . B B . 5 SER OG 1 1
7 11565 2 2 6 ARG C C -6.489 12.961 -25.001 1.00 . B B . 6 ARG C 1 1
7 11566 2 2 6 ARG CA C -7.692 13.284 -24.111 1.00 . B B . 6 ARG CA 1 1
7 11567 2 2 6 ARG CB C -8.836 13.920 -24.918 1.00 . B B . 6 ARG CB 1 1
7 11568 2 2 6 ARG CD C -9.585 11.708 -25.984 1.00 . B B . 6 ARG CD 1 1
7 11569 2 2 6 ARG CG C -9.164 13.166 -26.219 1.00 . B B . 6 ARG CG 1 1
7 11570 2 2 6 ARG CZ C -8.730 10.390 -27.938 1.00 . B B . 6 ARG CZ 1 1
7 11571 2 2 6 ARG H H -7.704 15.081 -22.986 1.00 . B B . 6 ARG H 1 1
7 11572 2 2 6 ARG HA H -8.047 12.368 -23.639 1.00 . B B . 6 ARG HA 1 1
7 11573 2 2 6 ARG HB2 H -9.729 13.963 -24.293 1.00 . B B . 6 ARG HB2 1 1
7 11574 2 2 6 ARG HB3 H -8.557 14.940 -25.188 1.00 . B B . 6 ARG HB3 1 1
7 11575 2 2 6 ARG HD2 H -8.872 11.180 -25.350 1.00 . B B . 6 ARG HD2 1 1
7 11576 2 2 6 ARG HD3 H -10.547 11.705 -25.470 1.00 . B B . 6 ARG HD3 1 1
7 11577 2 2 6 ARG HE H -10.671 10.891 -27.609 1.00 . B B . 6 ARG HE 1 1
7 11578 2 2 6 ARG HG2 H -9.984 13.684 -26.718 1.00 . B B . 6 ARG HG2 1 1
7 11579 2 2 6 ARG HG3 H -8.304 13.202 -26.888 1.00 . B B . 6 ARG HG3 1 1
7 11580 2 2 6 ARG HH11 H -7.220 10.992 -26.681 1.00 . B B . 6 ARG HH11 1 1
7 11581 2 2 6 ARG HH12 H -6.713 10.031 -28.037 1.00 . B B . 6 ARG HH12 1 1
7 11582 2 2 6 ARG HH21 H -9.964 9.637 -29.385 1.00 . B B . 6 ARG HH21 1 1
7 11583 2 2 6 ARG HH22 H -8.277 9.262 -29.585 1.00 . B B . 6 ARG HH22 1 1
7 11584 2 2 6 ARG N N -7.245 14.187 -23.064 1.00 . B B . 6 ARG N 1 1
7 11585 2 2 6 ARG NE N -9.729 10.976 -27.252 1.00 . B B . 6 ARG NE 1 1
7 11586 2 2 6 ARG NH1 N -7.459 10.474 -27.522 1.00 . B B . 6 ARG NH1 1 1
7 11587 2 2 6 ARG NH2 N -9.011 9.712 -29.058 1.00 . B B . 6 ARG NH2 1 1
7 11588 2 2 6 ARG O O -6.303 11.801 -25.369 1.00 . B B . 6 ARG O 1 1
7 11589 2 2 7 LEU C C -3.517 12.832 -25.358 1.00 . B B . 7 LEU C 1 1
7 11590 2 2 7 LEU CA C -4.475 13.718 -26.138 1.00 . B B . 7 LEU CA 1 1
7 11591 2 2 7 LEU CB C -3.780 14.995 -26.654 1.00 . B B . 7 LEU CB 1 1
7 11592 2 2 7 LEU CD1 C -1.722 15.620 -25.345 1.00 . B B . 7 LEU CD1 1 1
7 11593 2 2 7 LEU CD2 C -3.326 17.402 -25.827 1.00 . B B . 7 LEU CD2 1 1
7 11594 2 2 7 LEU CG C -3.211 15.906 -25.554 1.00 . B B . 7 LEU CG 1 1
7 11595 2 2 7 LEU H H -5.847 14.906 -25.003 1.00 . B B . 7 LEU H 1 1
7 11596 2 2 7 LEU HA H -4.754 13.155 -27.030 1.00 . B B . 7 LEU HA 1 1
7 11597 2 2 7 LEU HB2 H -2.957 14.672 -27.300 1.00 . B B . 7 LEU HB2 1 1
7 11598 2 2 7 LEU HB3 H -4.485 15.548 -27.267 1.00 . B B . 7 LEU HB3 1 1
7 11599 2 2 7 LEU HD11 H -1.553 14.587 -25.097 1.00 . B B . 7 LEU HD11 1 1
7 11600 2 2 7 LEU HD12 H -1.202 15.789 -26.268 1.00 . B B . 7 LEU HD12 1 1
7 11601 2 2 7 LEU HD13 H -1.277 16.271 -24.594 1.00 . B B . 7 LEU HD13 1 1
7 11602 2 2 7 LEU HD21 H -2.889 17.641 -26.790 1.00 . B B . 7 LEU HD21 1 1
7 11603 2 2 7 LEU HD22 H -4.375 17.680 -25.800 1.00 . B B . 7 LEU HD22 1 1
7 11604 2 2 7 LEU HD23 H -2.799 17.963 -25.050 1.00 . B B . 7 LEU HD23 1 1
7 11605 2 2 7 LEU HG H -3.798 15.736 -24.665 1.00 . B B . 7 LEU HG 1 1
7 11606 2 2 7 LEU N N -5.663 13.967 -25.335 1.00 . B B . 7 LEU N 1 1
7 11607 2 2 7 LEU O O -3.053 11.857 -25.919 1.00 . B B . 7 LEU O 1 1
7 11608 2 2 8 LEU C C -2.576 10.916 -23.147 1.00 . B B . 8 LEU C 1 1
7 11609 2 2 8 LEU CA C -2.245 12.406 -23.285 1.00 . B B . 8 LEU CA 1 1
7 11610 2 2 8 LEU CB C -1.935 13.082 -21.943 1.00 . B B . 8 LEU CB 1 1
7 11611 2 2 8 LEU CD1 C 0.120 14.512 -22.780 1.00 . B B . 8 LEU CD1 1 1
7 11612 2 2 8 LEU CD2 C -2.107 15.628 -22.177 1.00 . B B . 8 LEU CD2 1 1
7 11613 2 2 8 LEU CG C -1.173 14.436 -21.945 1.00 . B B . 8 LEU CG 1 1
7 11614 2 2 8 LEU H H -3.644 13.961 -23.688 1.00 . B B . 8 LEU H 1 1
7 11615 2 2 8 LEU HA H -1.309 12.430 -23.828 1.00 . B B . 8 LEU HA 1 1
7 11616 2 2 8 LEU HB2 H -2.892 13.184 -21.438 1.00 . B B . 8 LEU HB2 1 1
7 11617 2 2 8 LEU HB3 H -1.314 12.387 -21.378 1.00 . B B . 8 LEU HB3 1 1
7 11618 2 2 8 LEU HD11 H -0.015 14.259 -23.822 1.00 . B B . 8 LEU HD11 1 1
7 11619 2 2 8 LEU HD12 H 0.530 15.523 -22.743 1.00 . B B . 8 LEU HD12 1 1
7 11620 2 2 8 LEU HD13 H 0.862 13.827 -22.373 1.00 . B B . 8 LEU HD13 1 1
7 11621 2 2 8 LEU HD21 H -2.814 15.417 -22.951 1.00 . B B . 8 LEU HD21 1 1
7 11622 2 2 8 LEU HD22 H -2.673 15.834 -21.277 1.00 . B B . 8 LEU HD22 1 1
7 11623 2 2 8 LEU HD23 H -1.569 16.526 -22.466 1.00 . B B . 8 LEU HD23 1 1
7 11624 2 2 8 LEU HG H -0.809 14.584 -20.932 1.00 . B B . 8 LEU HG 1 1
7 11625 2 2 8 LEU N N -3.211 13.149 -24.092 1.00 . B B . 8 LEU N 1 1
7 11626 2 2 8 LEU O O -1.687 10.129 -22.837 1.00 . B B . 8 LEU O 1 1
7 11627 2 2 9 SER C C -3.446 8.330 -24.509 1.00 . B B . 9 SER C 1 1
7 11628 2 2 9 SER CA C -4.210 9.105 -23.414 1.00 . B B . 9 SER CA 1 1
7 11629 2 2 9 SER CB C -5.729 9.013 -23.608 1.00 . B B . 9 SER CB 1 1
7 11630 2 2 9 SER H H -4.515 11.198 -23.686 1.00 . B B . 9 SER H 1 1
7 11631 2 2 9 SER HA H -3.957 8.678 -22.441 1.00 . B B . 9 SER HA 1 1
7 11632 2 2 9 SER HB2 H -6.228 9.641 -22.868 1.00 . B B . 9 SER HB2 1 1
7 11633 2 2 9 SER HB3 H -5.994 9.359 -24.607 1.00 . B B . 9 SER HB3 1 1
7 11634 2 2 9 SER HG H -5.828 7.324 -22.641 1.00 . B B . 9 SER HG 1 1
7 11635 2 2 9 SER N N -3.822 10.511 -23.422 1.00 . B B . 9 SER N 1 1
7 11636 2 2 9 SER O O -3.388 7.103 -24.477 1.00 . B B . 9 SER O 1 1
7 11637 2 2 9 SER OG O -6.188 7.687 -23.454 1.00 . B B . 9 SER OG 1 1
7 11638 2 2 10 TYR C C -0.704 7.961 -26.187 1.00 . B B . 10 TYR C 1 1
7 11639 2 2 10 TYR CA C -2.067 8.541 -26.591 1.00 . B B . 10 TYR CA 1 1
7 11640 2 2 10 TYR CB C -1.858 9.691 -27.605 1.00 . B B . 10 TYR CB 1 1
7 11641 2 2 10 TYR CD1 C -0.383 11.033 -25.948 1.00 . B B . 10 TYR CD1 1 1
7 11642 2 2 10 TYR CD2 C -0.521 11.748 -28.255 1.00 . B B . 10 TYR CD2 1 1
7 11643 2 2 10 TYR CE1 C 0.496 12.084 -25.659 1.00 . B B . 10 TYR CE1 1 1
7 11644 2 2 10 TYR CE2 C 0.359 12.801 -27.967 1.00 . B B . 10 TYR CE2 1 1
7 11645 2 2 10 TYR CG C -0.896 10.837 -27.249 1.00 . B B . 10 TYR CG 1 1
7 11646 2 2 10 TYR CZ C 0.877 12.969 -26.671 1.00 . B B . 10 TYR CZ 1 1
7 11647 2 2 10 TYR H H -2.937 10.053 -25.434 1.00 . B B . 10 TYR H 1 1
7 11648 2 2 10 TYR HA H -2.643 7.753 -27.081 1.00 . B B . 10 TYR HA 1 1
7 11649 2 2 10 TYR HB2 H -1.478 9.237 -28.520 1.00 . B B . 10 TYR HB2 1 1
7 11650 2 2 10 TYR HB3 H -2.831 10.119 -27.846 1.00 . B B . 10 TYR HB3 1 1
7 11651 2 2 10 TYR HD1 H -0.640 10.411 -25.120 1.00 . B B . 10 TYR HD1 1 1
7 11652 2 2 10 TYR HD2 H -0.904 11.662 -29.259 1.00 . B B . 10 TYR HD2 1 1
7 11653 2 2 10 TYR HE1 H 0.858 12.191 -24.644 1.00 . B B . 10 TYR HE1 1 1
7 11654 2 2 10 TYR HE2 H 0.630 13.480 -28.754 1.00 . B B . 10 TYR HE2 1 1
7 11655 2 2 10 TYR HH H 2.037 13.995 -25.480 1.00 . B B . 10 TYR HH 1 1
7 11656 2 2 10 TYR N N -2.851 9.049 -25.473 1.00 . B B . 10 TYR N 1 1
7 11657 2 2 10 TYR O O 0.035 7.504 -27.058 1.00 . B B . 10 TYR O 1 1
7 11658 2 2 10 TYR OH O 1.736 13.993 -26.390 1.00 . B B . 10 TYR OH 1 1
7 11659 2 2 11 ALA C C 0.834 7.198 -22.920 1.00 . B B . 11 ALA C 1 1
7 11660 2 2 11 ALA CA C 0.946 7.583 -24.397 1.00 . B B . 11 ALA CA 1 1
7 11661 2 2 11 ALA CB C 1.929 8.747 -24.592 1.00 . B B . 11 ALA CB 1 1
7 11662 2 2 11 ALA H H -0.973 8.410 -24.209 1.00 . B B . 11 ALA H 1 1
7 11663 2 2 11 ALA HA H 1.297 6.713 -24.954 1.00 . B B . 11 ALA HA 1 1
7 11664 2 2 11 ALA HB1 H 1.985 9.023 -25.647 1.00 . B B . 11 ALA HB1 1 1
7 11665 2 2 11 ALA HB2 H 1.590 9.617 -24.026 1.00 . B B . 11 ALA HB2 1 1
7 11666 2 2 11 ALA HB3 H 2.925 8.469 -24.249 1.00 . B B . 11 ALA HB3 1 1
7 11667 2 2 11 ALA N N -0.345 8.015 -24.899 1.00 . B B . 11 ALA N 1 1
7 11668 2 2 11 ALA O O -0.264 7.391 -22.353 1.00 . B B . 11 ALA O 1 1
7 11669 2 2 11 ALA OXT O 1.876 6.788 -22.363 1.00 . B B . 11 ALA OXT 1 1
8 11670 1 1 1 ARG C C 3.891 15.419 6.677 1.00 . A A . 1 ARG C 1 1
8 11671 1 1 1 ARG CA C 2.472 14.973 7.031 1.00 . A A . 1 ARG CA 1 1
8 11672 1 1 1 ARG CB C 2.427 13.487 7.430 1.00 . A A . 1 ARG CB 1 1
8 11673 1 1 1 ARG CD C 1.056 11.631 8.493 1.00 . A A . 1 ARG CD 1 1
8 11674 1 1 1 ARG CG C 1.073 13.098 8.045 1.00 . A A . 1 ARG CG 1 1
8 11675 1 1 1 ARG CZ C 2.173 10.194 10.199 1.00 . A A . 1 ARG CZ 1 1
8 11676 1 1 1 ARG H1 H 1.614 16.272 5.713 1.00 . A A . 1 ARG H1 1 1
8 11677 1 1 1 ARG H2 H 1.800 14.756 5.101 1.00 . A A . 1 ARG H2 1 1
8 11678 1 1 1 ARG H3 H 0.601 15.064 6.192 1.00 . A A . 1 ARG H3 1 1
8 11679 1 1 1 ARG HA H 2.157 15.558 7.896 1.00 . A A . 1 ARG HA 1 1
8 11680 1 1 1 ARG HB2 H 2.621 12.858 6.561 1.00 . A A . 1 ARG HB2 1 1
8 11681 1 1 1 ARG HB3 H 3.211 13.311 8.167 1.00 . A A . 1 ARG HB3 1 1
8 11682 1 1 1 ARG HD2 H 0.041 11.385 8.810 1.00 . A A . 1 ARG HD2 1 1
8 11683 1 1 1 ARG HD3 H 1.324 10.997 7.645 1.00 . A A . 1 ARG HD3 1 1
8 11684 1 1 1 ARG HE H 2.477 12.189 9.973 1.00 . A A . 1 ARG HE 1 1
8 11685 1 1 1 ARG HG2 H 0.857 13.736 8.904 1.00 . A A . 1 ARG HG2 1 1
8 11686 1 1 1 ARG HG3 H 0.285 13.233 7.304 1.00 . A A . 1 ARG HG3 1 1
8 11687 1 1 1 ARG HH11 H 0.864 9.188 8.999 1.00 . A A . 1 ARG HH11 1 1
8 11688 1 1 1 ARG HH12 H 1.656 8.208 10.200 1.00 . A A . 1 ARG HH12 1 1
8 11689 1 1 1 ARG HH21 H 3.528 10.900 11.558 1.00 . A A . 1 ARG HH21 1 1
8 11690 1 1 1 ARG HH22 H 3.185 9.198 11.676 1.00 . A A . 1 ARG HH22 1 1
8 11691 1 1 1 ARG N N 1.549 15.285 5.924 1.00 . A A . 1 ARG N 1 1
8 11692 1 1 1 ARG NE N 1.978 11.387 9.612 1.00 . A A . 1 ARG NE 1 1
8 11693 1 1 1 ARG NH1 N 1.516 9.109 9.766 1.00 . A A . 1 ARG NH1 1 1
8 11694 1 1 1 ARG NH2 N 3.030 10.087 11.223 1.00 . A A . 1 ARG NH2 1 1
8 11695 1 1 1 ARG O O 4.358 16.426 7.204 1.00 . A A . 1 ARG O 1 1
8 11696 1 1 2 ALA C C 6.134 14.490 3.928 1.00 . A A . 2 ALA C 1 1
8 11697 1 1 2 ALA CA C 5.929 14.987 5.361 1.00 . A A . 2 ALA CA 1 1
8 11698 1 1 2 ALA CB C 6.925 14.354 6.339 1.00 . A A . 2 ALA CB 1 1
8 11699 1 1 2 ALA H H 4.141 13.862 5.386 1.00 . A A . 2 ALA H 1 1
8 11700 1 1 2 ALA HA H 6.091 16.066 5.365 1.00 . A A . 2 ALA HA 1 1
8 11701 1 1 2 ALA HB1 H 6.786 13.273 6.374 1.00 . A A . 2 ALA HB1 1 1
8 11702 1 1 2 ALA HB2 H 7.945 14.573 6.022 1.00 . A A . 2 ALA HB2 1 1
8 11703 1 1 2 ALA HB3 H 6.775 14.763 7.339 1.00 . A A . 2 ALA HB3 1 1
8 11704 1 1 2 ALA N N 4.570 14.681 5.790 1.00 . A A . 2 ALA N 1 1
8 11705 1 1 2 ALA O O 6.923 13.581 3.684 1.00 . A A . 2 ALA O 1 1
8 11706 1 1 3 GLY C C 4.413 15.485 0.785 1.00 . A A . 3 GLY C 1 1
8 11707 1 1 3 GLY CA C 5.490 14.739 1.569 1.00 . A A . 3 GLY CA 1 1
8 11708 1 1 3 GLY H H 4.772 15.834 3.222 1.00 . A A . 3 GLY H 1 1
8 11709 1 1 3 GLY HA2 H 6.475 15.011 1.187 1.00 . A A . 3 GLY HA2 1 1
8 11710 1 1 3 GLY HA3 H 5.339 13.665 1.447 1.00 . A A . 3 GLY HA3 1 1
8 11711 1 1 3 GLY N N 5.413 15.092 2.977 1.00 . A A . 3 GLY N 1 1
8 11712 1 1 3 GLY O O 3.483 16.028 1.379 1.00 . A A . 3 GLY O 1 1
8 11713 1 1 4 LEU C C 3.805 15.495 -2.840 1.00 . A A . 4 LEU C 1 1
8 11714 1 1 4 LEU CA C 3.626 16.156 -1.468 1.00 . A A . 4 LEU CA 1 1
8 11715 1 1 4 LEU CB C 3.913 17.669 -1.519 1.00 . A A . 4 LEU CB 1 1
8 11716 1 1 4 LEU CD1 C 1.614 18.307 -2.481 1.00 . A A . 4 LEU CD1 1 1
8 11717 1 1 4 LEU CD2 C 2.042 18.560 -0.011 1.00 . A A . 4 LEU CD2 1 1
8 11718 1 1 4 LEU CG C 2.674 18.579 -1.408 1.00 . A A . 4 LEU CG 1 1
8 11719 1 1 4 LEU H H 5.335 15.033 -0.970 1.00 . A A . 4 LEU H 1 1
8 11720 1 1 4 LEU HA H 2.609 15.983 -1.120 1.00 . A A . 4 LEU HA 1 1
8 11721 1 1 4 LEU HB2 H 4.584 17.943 -0.704 1.00 . A A . 4 LEU HB2 1 1
8 11722 1 1 4 LEU HB3 H 4.429 17.903 -2.452 1.00 . A A . 4 LEU HB3 1 1
8 11723 1 1 4 LEU HD11 H 2.082 18.268 -3.464 1.00 . A A . 4 LEU HD11 1 1
8 11724 1 1 4 LEU HD12 H 1.096 17.369 -2.282 1.00 . A A . 4 LEU HD12 1 1
8 11725 1 1 4 LEU HD13 H 0.881 19.114 -2.473 1.00 . A A . 4 LEU HD13 1 1
8 11726 1 1 4 LEU HD21 H 2.798 18.778 0.744 1.00 . A A . 4 LEU HD21 1 1
8 11727 1 1 4 LEU HD22 H 1.265 19.323 0.047 1.00 . A A . 4 LEU HD22 1 1
8 11728 1 1 4 LEU HD23 H 1.592 17.589 0.200 1.00 . A A . 4 LEU HD23 1 1
8 11729 1 1 4 LEU HG H 3.040 19.590 -1.571 1.00 . A A . 4 LEU HG 1 1
8 11730 1 1 4 LEU N N 4.546 15.503 -0.546 1.00 . A A . 4 LEU N 1 1
8 11731 1 1 4 LEU O O 4.907 15.064 -3.175 1.00 . A A . 4 LEU O 1 1
8 11732 1 1 5 SER C C 3.449 15.580 -6.049 1.00 . A A . 5 SER C 1 1
8 11733 1 1 5 SER CA C 2.731 14.780 -4.949 1.00 . A A . 5 SER CA 1 1
8 11734 1 1 5 SER CB C 1.284 14.467 -5.356 1.00 . A A . 5 SER CB 1 1
8 11735 1 1 5 SER H H 1.852 15.760 -3.319 1.00 . A A . 5 SER H 1 1
8 11736 1 1 5 SER HA H 3.238 13.832 -4.823 1.00 . A A . 5 SER HA 1 1
8 11737 1 1 5 SER HB2 H 0.707 15.390 -5.440 1.00 . A A . 5 SER HB2 1 1
8 11738 1 1 5 SER HB3 H 1.275 13.965 -6.325 1.00 . A A . 5 SER HB3 1 1
8 11739 1 1 5 SER HG H 0.649 14.043 -3.557 1.00 . A A . 5 SER HG 1 1
8 11740 1 1 5 SER N N 2.732 15.404 -3.635 1.00 . A A . 5 SER N 1 1
8 11741 1 1 5 SER O O 3.352 15.212 -7.218 1.00 . A A . 5 SER O 1 1
8 11742 1 1 5 SER OG O 0.680 13.606 -4.411 1.00 . A A . 5 SER OG 1 1
8 11743 1 1 6 LYS C C 6.334 17.004 -6.791 1.00 . A A . 6 LYS C 1 1
8 11744 1 1 6 LYS CA C 4.880 17.480 -6.673 1.00 . A A . 6 LYS CA 1 1
8 11745 1 1 6 LYS CB C 4.814 18.955 -6.256 1.00 . A A . 6 LYS CB 1 1
8 11746 1 1 6 LYS CD C 2.818 19.487 -7.770 1.00 . A A . 6 LYS CD 1 1
8 11747 1 1 6 LYS CE C 1.766 20.552 -8.149 1.00 . A A . 6 LYS CE 1 1
8 11748 1 1 6 LYS CG C 3.392 19.530 -6.335 1.00 . A A . 6 LYS CG 1 1
8 11749 1 1 6 LYS H H 4.229 16.926 -4.735 1.00 . A A . 6 LYS H 1 1
8 11750 1 1 6 LYS HA H 4.376 17.434 -7.633 1.00 . A A . 6 LYS HA 1 1
8 11751 1 1 6 LYS HB2 H 5.182 19.058 -5.233 1.00 . A A . 6 LYS HB2 1 1
8 11752 1 1 6 LYS HB3 H 5.463 19.538 -6.912 1.00 . A A . 6 LYS HB3 1 1
8 11753 1 1 6 LYS HD2 H 3.638 19.602 -8.475 1.00 . A A . 6 LYS HD2 1 1
8 11754 1 1 6 LYS HD3 H 2.374 18.500 -7.918 1.00 . A A . 6 LYS HD3 1 1
8 11755 1 1 6 LYS HE2 H 0.973 20.633 -7.405 1.00 . A A . 6 LYS HE2 1 1
8 11756 1 1 6 LYS HE3 H 2.230 21.532 -8.281 1.00 . A A . 6 LYS HE3 1 1
8 11757 1 1 6 LYS HG2 H 2.762 18.954 -5.654 1.00 . A A . 6 LYS HG2 1 1
8 11758 1 1 6 LYS HG3 H 3.461 20.552 -5.970 1.00 . A A . 6 LYS HG3 1 1
8 11759 1 1 6 LYS HZ1 H 1.815 20.015 -10.143 1.00 . A A . 6 LYS HZ1 1 1
8 11760 1 1 6 LYS HZ2 H 0.540 19.380 -9.299 1.00 . A A . 6 LYS HZ2 1 1
8 11761 1 1 6 LYS HZ3 H 0.563 20.974 -9.777 1.00 . A A . 6 LYS HZ3 1 1
8 11762 1 1 6 LYS N N 4.166 16.658 -5.706 1.00 . A A . 6 LYS N 1 1
8 11763 1 1 6 LYS NZ N 1.120 20.204 -9.426 1.00 . A A . 6 LYS NZ 1 1
8 11764 1 1 6 LYS O O 7.142 17.342 -5.929 1.00 . A A . 6 LYS O 1 1
8 11765 1 1 7 LEU C C 8.634 15.029 -6.850 1.00 . A A . 7 LEU C 1 1
8 11766 1 1 7 LEU CA C 8.031 15.734 -8.076 1.00 . A A . 7 LEU CA 1 1
8 11767 1 1 7 LEU CB C 8.920 16.890 -8.579 1.00 . A A . 7 LEU CB 1 1
8 11768 1 1 7 LEU CD1 C 9.254 18.819 -10.146 1.00 . A A . 7 LEU CD1 1 1
8 11769 1 1 7 LEU CD2 C 8.377 16.681 -11.085 1.00 . A A . 7 LEU CD2 1 1
8 11770 1 1 7 LEU CG C 8.391 17.588 -9.847 1.00 . A A . 7 LEU CG 1 1
8 11771 1 1 7 LEU H H 6.001 15.968 -8.540 1.00 . A A . 7 LEU H 1 1
8 11772 1 1 7 LEU HA H 7.979 14.965 -8.843 1.00 . A A . 7 LEU HA 1 1
8 11773 1 1 7 LEU HB2 H 8.991 17.638 -7.788 1.00 . A A . 7 LEU HB2 1 1
8 11774 1 1 7 LEU HB3 H 9.926 16.524 -8.766 1.00 . A A . 7 LEU HB3 1 1
8 11775 1 1 7 LEU HD11 H 9.230 19.504 -9.298 1.00 . A A . 7 LEU HD11 1 1
8 11776 1 1 7 LEU HD12 H 10.286 18.518 -10.336 1.00 . A A . 7 LEU HD12 1 1
8 11777 1 1 7 LEU HD13 H 8.866 19.337 -11.025 1.00 . A A . 7 LEU HD13 1 1
8 11778 1 1 7 LEU HD21 H 9.381 16.338 -11.328 1.00 . A A . 7 LEU HD21 1 1
8 11779 1 1 7 LEU HD22 H 7.723 15.823 -10.936 1.00 . A A . 7 LEU HD22 1 1
8 11780 1 1 7 LEU HD23 H 8.004 17.246 -11.935 1.00 . A A . 7 LEU HD23 1 1
8 11781 1 1 7 LEU HG H 7.378 17.941 -9.661 1.00 . A A . 7 LEU HG 1 1
8 11782 1 1 7 LEU N N 6.680 16.236 -7.840 1.00 . A A . 7 LEU N 1 1
8 11783 1 1 7 LEU O O 9.702 15.420 -6.385 1.00 . A A . 7 LEU O 1 1
8 11784 1 1 8 PRO C C 9.702 12.430 -5.461 1.00 . A A . 8 PRO C 1 1
8 11785 1 1 8 PRO CA C 8.445 13.254 -5.160 1.00 . A A . 8 PRO CA 1 1
8 11786 1 1 8 PRO CB C 7.271 12.365 -4.735 1.00 . A A . 8 PRO CB 1 1
8 11787 1 1 8 PRO CD C 6.699 13.450 -6.792 1.00 . A A . 8 PRO CD 1 1
8 11788 1 1 8 PRO CG C 6.472 12.150 -6.021 1.00 . A A . 8 PRO CG 1 1
8 11789 1 1 8 PRO HA H 8.670 13.949 -4.348 1.00 . A A . 8 PRO HA 1 1
8 11790 1 1 8 PRO HB2 H 7.597 11.424 -4.291 1.00 . A A . 8 PRO HB2 1 1
8 11791 1 1 8 PRO HB3 H 6.650 12.915 -4.027 1.00 . A A . 8 PRO HB3 1 1
8 11792 1 1 8 PRO HD2 H 6.699 13.264 -7.867 1.00 . A A . 8 PRO HD2 1 1
8 11793 1 1 8 PRO HD3 H 5.901 14.144 -6.534 1.00 . A A . 8 PRO HD3 1 1
8 11794 1 1 8 PRO HG2 H 6.875 11.305 -6.577 1.00 . A A . 8 PRO HG2 1 1
8 11795 1 1 8 PRO HG3 H 5.413 11.982 -5.815 1.00 . A A . 8 PRO HG3 1 1
8 11796 1 1 8 PRO N N 7.969 13.988 -6.322 1.00 . A A . 8 PRO N 1 1
8 11797 1 1 8 PRO O O 10.696 12.549 -4.749 1.00 . A A . 8 PRO O 1 1
8 11798 1 1 9 ASP C C 11.591 11.277 -8.021 1.00 . A A . 9 ASP C 1 1
8 11799 1 1 9 ASP CA C 10.730 10.692 -6.898 1.00 . A A . 9 ASP CA 1 1
8 11800 1 1 9 ASP CB C 10.136 9.340 -7.302 1.00 . A A . 9 ASP CB 1 1
8 11801 1 1 9 ASP CG C 11.244 8.404 -7.759 1.00 . A A . 9 ASP CG 1 1
8 11802 1 1 9 ASP H H 8.789 11.548 -7.025 1.00 . A A . 9 ASP H 1 1
8 11803 1 1 9 ASP HA H 11.383 10.510 -6.045 1.00 . A A . 9 ASP HA 1 1
8 11804 1 1 9 ASP HB2 H 9.619 8.890 -6.454 1.00 . A A . 9 ASP HB2 1 1
8 11805 1 1 9 ASP HB3 H 9.428 9.463 -8.122 1.00 . A A . 9 ASP HB3 1 1
8 11806 1 1 9 ASP N N 9.646 11.585 -6.498 1.00 . A A . 9 ASP N 1 1
8 11807 1 1 9 ASP O O 12.814 11.332 -7.902 1.00 . A A . 9 ASP O 1 1
8 11808 1 1 9 ASP OD1 O 11.819 7.721 -6.885 1.00 . A A . 9 ASP OD1 1 1
8 11809 1 1 9 ASP OD2 O 11.527 8.445 -8.974 1.00 . A A . 9 ASP OD2 1 1
8 11810 1 1 10 LEU C C 12.335 11.364 -11.201 1.00 . A A . 10 LEU C 1 1
8 11811 1 1 10 LEU CA C 11.533 12.309 -10.303 1.00 . A A . 10 LEU CA 1 1
8 11812 1 1 10 LEU CB C 12.354 13.545 -9.888 1.00 . A A . 10 LEU CB 1 1
8 11813 1 1 10 LEU CD1 C 12.804 15.928 -9.786 1.00 . A A . 10 LEU CD1 1 1
8 11814 1 1 10 LEU CD2 C 12.049 14.945 -11.978 1.00 . A A . 10 LEU CD2 1 1
8 11815 1 1 10 LEU CG C 11.909 14.899 -10.454 1.00 . A A . 10 LEU CG 1 1
8 11816 1 1 10 LEU H H 9.956 11.625 -9.122 1.00 . A A . 10 LEU H 1 1
8 11817 1 1 10 LEU HA H 10.672 12.539 -10.930 1.00 . A A . 10 LEU HA 1 1
8 11818 1 1 10 LEU HB2 H 12.324 13.657 -8.804 1.00 . A A . 10 LEU HB2 1 1
8 11819 1 1 10 LEU HB3 H 13.398 13.377 -10.159 1.00 . A A . 10 LEU HB3 1 1
8 11820 1 1 10 LEU HD11 H 13.846 15.691 -10.002 1.00 . A A . 10 LEU HD11 1 1
8 11821 1 1 10 LEU HD12 H 12.544 16.916 -10.157 1.00 . A A . 10 LEU HD12 1 1
8 11822 1 1 10 LEU HD13 H 12.632 15.886 -8.707 1.00 . A A . 10 LEU HD13 1 1
8 11823 1 1 10 LEU HD21 H 13.070 14.701 -12.269 1.00 . A A . 10 LEU HD21 1 1
8 11824 1 1 10 LEU HD22 H 11.371 14.225 -12.432 1.00 . A A . 10 LEU HD22 1 1
8 11825 1 1 10 LEU HD23 H 11.795 15.941 -12.342 1.00 . A A . 10 LEU HD23 1 1
8 11826 1 1 10 LEU HG H 10.901 15.182 -10.150 1.00 . A A . 10 LEU HG 1 1
8 11827 1 1 10 LEU N N 10.949 11.706 -9.114 1.00 . A A . 10 LEU N 1 1
8 11828 1 1 10 LEU O O 12.469 11.636 -12.393 1.00 . A A . 10 LEU O 1 1
8 11829 1 1 11 LYS C C 12.667 8.406 -12.231 1.00 . A A . 11 LYS C 1 1
8 11830 1 1 11 LYS CA C 13.618 9.287 -11.421 1.00 . A A . 11 LYS CA 1 1
8 11831 1 1 11 LYS CB C 14.517 8.451 -10.494 1.00 . A A . 11 LYS CB 1 1
8 11832 1 1 11 LYS CD C 16.884 8.779 -11.319 1.00 . A A . 11 LYS CD 1 1
8 11833 1 1 11 LYS CE C 18.140 9.653 -11.219 1.00 . A A . 11 LYS CE 1 1
8 11834 1 1 11 LYS CG C 15.863 9.142 -10.229 1.00 . A A . 11 LYS CG 1 1
8 11835 1 1 11 LYS H H 12.701 10.102 -9.673 1.00 . A A . 11 LYS H 1 1
8 11836 1 1 11 LYS HA H 14.233 9.822 -12.146 1.00 . A A . 11 LYS HA 1 1
8 11837 1 1 11 LYS HB2 H 14.007 8.289 -9.545 1.00 . A A . 11 LYS HB2 1 1
8 11838 1 1 11 LYS HB3 H 14.705 7.474 -10.943 1.00 . A A . 11 LYS HB3 1 1
8 11839 1 1 11 LYS HD2 H 17.165 7.728 -11.204 1.00 . A A . 11 LYS HD2 1 1
8 11840 1 1 11 LYS HD3 H 16.433 8.912 -12.302 1.00 . A A . 11 LYS HD3 1 1
8 11841 1 1 11 LYS HE2 H 17.858 10.704 -11.302 1.00 . A A . 11 LYS HE2 1 1
8 11842 1 1 11 LYS HE3 H 18.618 9.490 -10.252 1.00 . A A . 11 LYS HE3 1 1
8 11843 1 1 11 LYS HG2 H 15.709 10.220 -10.179 1.00 . A A . 11 LYS HG2 1 1
8 11844 1 1 11 LYS HG3 H 16.248 8.803 -9.266 1.00 . A A . 11 LYS HG3 1 1
8 11845 1 1 11 LYS HZ1 H 19.383 8.370 -12.235 1.00 . A A . 11 LYS HZ1 1 1
8 11846 1 1 11 LYS HZ2 H 18.678 9.510 -13.195 1.00 . A A . 11 LYS HZ2 1 1
8 11847 1 1 11 LYS HZ3 H 19.920 9.926 -12.199 1.00 . A A . 11 LYS HZ3 1 1
8 11848 1 1 11 LYS N N 12.862 10.268 -10.658 1.00 . A A . 11 LYS N 1 1
8 11849 1 1 11 LYS NZ N 19.103 9.339 -12.293 1.00 . A A . 11 LYS NZ 1 1
8 11850 1 1 11 LYS O O 12.998 8.035 -13.357 1.00 . A A . 11 LYS O 1 1
8 11851 1 1 12 ASP C C 9.758 8.112 -13.381 1.00 . A A . 12 ASP C 1 1
8 11852 1 1 12 ASP CA C 10.516 7.255 -12.372 1.00 . A A . 12 ASP CA 1 1
8 11853 1 1 12 ASP CB C 9.529 6.613 -11.393 1.00 . A A . 12 ASP CB 1 1
8 11854 1 1 12 ASP CG C 10.165 5.590 -10.457 1.00 . A A . 12 ASP CG 1 1
8 11855 1 1 12 ASP H H 11.275 8.416 -10.743 1.00 . A A . 12 ASP H 1 1
8 11856 1 1 12 ASP HA H 11.039 6.459 -12.907 1.00 . A A . 12 ASP HA 1 1
8 11857 1 1 12 ASP HB2 H 9.058 7.398 -10.804 1.00 . A A . 12 ASP HB2 1 1
8 11858 1 1 12 ASP HB3 H 8.761 6.096 -11.970 1.00 . A A . 12 ASP HB3 1 1
8 11859 1 1 12 ASP N N 11.491 8.083 -11.681 1.00 . A A . 12 ASP N 1 1
8 11860 1 1 12 ASP O O 9.461 9.281 -13.139 1.00 . A A . 12 ASP O 1 1
8 11861 1 1 12 ASP OD1 O 11.135 4.932 -10.893 1.00 . A A . 12 ASP OD1 1 1
8 11862 1 1 12 ASP OD2 O 9.637 5.457 -9.332 1.00 . A A . 12 ASP OD2 1 1
8 11863 1 1 13 ALA C C 7.303 8.357 -15.335 1.00 . A A . 13 ALA C 1 1
8 11864 1 1 13 ALA CA C 8.776 8.147 -15.637 1.00 . A A . 13 ALA CA 1 1
8 11865 1 1 13 ALA CB C 8.978 7.341 -16.924 1.00 . A A . 13 ALA CB 1 1
8 11866 1 1 13 ALA H H 9.745 6.541 -14.627 1.00 . A A . 13 ALA H 1 1
8 11867 1 1 13 ALA HA H 9.204 9.134 -15.773 1.00 . A A . 13 ALA HA 1 1
8 11868 1 1 13 ALA HB1 H 10.043 7.265 -17.146 1.00 . A A . 13 ALA HB1 1 1
8 11869 1 1 13 ALA HB2 H 8.561 6.339 -16.814 1.00 . A A . 13 ALA HB2 1 1
8 11870 1 1 13 ALA HB3 H 8.481 7.848 -17.751 1.00 . A A . 13 ALA HB3 1 1
8 11871 1 1 13 ALA N N 9.462 7.504 -14.530 1.00 . A A . 13 ALA N 1 1
8 11872 1 1 13 ALA O O 6.788 9.449 -15.534 1.00 . A A . 13 ALA O 1 1
8 11873 1 1 14 GLU C C 4.935 8.440 -13.448 1.00 . A A . 14 GLU C 1 1
8 11874 1 1 14 GLU CA C 5.219 7.355 -14.494 1.00 . A A . 14 GLU CA 1 1
8 11875 1 1 14 GLU CB C 4.750 5.965 -14.045 1.00 . A A . 14 GLU CB 1 1
8 11876 1 1 14 GLU CD C 5.044 3.976 -12.547 1.00 . A A . 14 GLU CD 1 1
8 11877 1 1 14 GLU CG C 5.548 5.375 -12.874 1.00 . A A . 14 GLU CG 1 1
8 11878 1 1 14 GLU H H 7.159 6.468 -14.719 1.00 . A A . 14 GLU H 1 1
8 11879 1 1 14 GLU HA H 4.653 7.607 -15.394 1.00 . A A . 14 GLU HA 1 1
8 11880 1 1 14 GLU HB2 H 3.699 6.021 -13.759 1.00 . A A . 14 GLU HB2 1 1
8 11881 1 1 14 GLU HB3 H 4.837 5.281 -14.890 1.00 . A A . 14 GLU HB3 1 1
8 11882 1 1 14 GLU HG2 H 6.605 5.303 -13.123 1.00 . A A . 14 GLU HG2 1 1
8 11883 1 1 14 GLU HG3 H 5.436 5.999 -11.987 1.00 . A A . 14 GLU HG3 1 1
8 11884 1 1 14 GLU N N 6.633 7.316 -14.847 1.00 . A A . 14 GLU N 1 1
8 11885 1 1 14 GLU O O 3.920 9.134 -13.520 1.00 . A A . 14 GLU O 1 1
8 11886 1 1 14 GLU OE1 O 5.496 3.038 -13.238 1.00 . A A . 14 GLU OE1 1 1
8 11887 1 1 14 GLU OE2 O 4.198 3.878 -11.631 1.00 . A A . 14 GLU OE2 1 1
8 11888 1 1 15 ALA C C 5.907 11.010 -12.009 1.00 . A A . 15 ALA C 1 1
8 11889 1 1 15 ALA CA C 5.749 9.603 -11.433 1.00 . A A . 15 ALA CA 1 1
8 11890 1 1 15 ALA CB C 6.820 9.350 -10.367 1.00 . A A . 15 ALA CB 1 1
8 11891 1 1 15 ALA H H 6.661 8.001 -12.515 1.00 . A A . 15 ALA H 1 1
8 11892 1 1 15 ALA HA H 4.763 9.518 -10.973 1.00 . A A . 15 ALA HA 1 1
8 11893 1 1 15 ALA HB1 H 6.720 8.341 -9.966 1.00 . A A . 15 ALA HB1 1 1
8 11894 1 1 15 ALA HB2 H 7.813 9.473 -10.801 1.00 . A A . 15 ALA HB2 1 1
8 11895 1 1 15 ALA HB3 H 6.699 10.069 -9.555 1.00 . A A . 15 ALA HB3 1 1
8 11896 1 1 15 ALA N N 5.850 8.601 -12.488 1.00 . A A . 15 ALA N 1 1
8 11897 1 1 15 ALA O O 5.415 11.979 -11.431 1.00 . A A . 15 ALA O 1 1
8 11898 1 1 16 VAL C C 5.599 12.589 -14.776 1.00 . A A . 16 VAL C 1 1
8 11899 1 1 16 VAL CA C 6.798 12.369 -13.858 1.00 . A A . 16 VAL CA 1 1
8 11900 1 1 16 VAL CB C 8.156 12.369 -14.593 1.00 . A A . 16 VAL CB 1 1
8 11901 1 1 16 VAL CG1 C 8.117 12.805 -16.061 1.00 . A A . 16 VAL CG1 1 1
8 11902 1 1 16 VAL CG2 C 9.222 13.132 -13.827 1.00 . A A . 16 VAL CG2 1 1
8 11903 1 1 16 VAL H H 6.933 10.258 -13.576 1.00 . A A . 16 VAL H 1 1
8 11904 1 1 16 VAL HA H 6.812 13.192 -13.142 1.00 . A A . 16 VAL HA 1 1
8 11905 1 1 16 VAL HB H 8.578 11.388 -14.575 1.00 . A A . 16 VAL HB 1 1
8 11906 1 1 16 VAL HG11 H 7.734 13.821 -16.145 1.00 . A A . 16 VAL HG11 1 1
8 11907 1 1 16 VAL HG12 H 9.127 12.765 -16.471 1.00 . A A . 16 VAL HG12 1 1
8 11908 1 1 16 VAL HG13 H 7.495 12.117 -16.635 1.00 . A A . 16 VAL HG13 1 1
8 11909 1 1 16 VAL HG21 H 9.275 12.717 -12.821 1.00 . A A . 16 VAL HG21 1 1
8 11910 1 1 16 VAL HG22 H 10.182 12.974 -14.320 1.00 . A A . 16 VAL HG22 1 1
8 11911 1 1 16 VAL HG23 H 8.974 14.189 -13.803 1.00 . A A . 16 VAL HG23 1 1
8 11912 1 1 16 VAL N N 6.584 11.113 -13.155 1.00 . A A . 16 VAL N 1 1
8 11913 1 1 16 VAL O O 5.190 13.729 -14.965 1.00 . A A . 16 VAL O 1 1
8 11914 1 1 17 GLN C C 2.694 12.142 -15.409 1.00 . A A . 17 GLN C 1 1
8 11915 1 1 17 GLN CA C 3.872 11.610 -16.209 1.00 . A A . 17 GLN CA 1 1
8 11916 1 1 17 GLN CB C 3.533 10.279 -16.909 1.00 . A A . 17 GLN CB 1 1
8 11917 1 1 17 GLN CD C 3.146 11.117 -19.323 1.00 . A A . 17 GLN CD 1 1
8 11918 1 1 17 GLN CG C 2.548 10.441 -18.084 1.00 . A A . 17 GLN CG 1 1
8 11919 1 1 17 GLN H H 5.412 10.597 -15.126 1.00 . A A . 17 GLN H 1 1
8 11920 1 1 17 GLN HA H 4.121 12.333 -16.973 1.00 . A A . 17 GLN HA 1 1
8 11921 1 1 17 GLN HB2 H 4.439 9.817 -17.296 1.00 . A A . 17 GLN HB2 1 1
8 11922 1 1 17 GLN HB3 H 3.071 9.602 -16.190 1.00 . A A . 17 GLN HB3 1 1
8 11923 1 1 17 GLN HE21 H 1.638 10.429 -20.525 1.00 . A A . 17 GLN HE21 1 1
8 11924 1 1 17 GLN HE22 H 2.831 11.459 -21.290 1.00 . A A . 17 GLN HE22 1 1
8 11925 1 1 17 GLN HG2 H 2.212 9.447 -18.381 1.00 . A A . 17 GLN HG2 1 1
8 11926 1 1 17 GLN HG3 H 1.674 11.007 -17.759 1.00 . A A . 17 GLN HG3 1 1
8 11927 1 1 17 GLN N N 5.027 11.511 -15.331 1.00 . A A . 17 GLN N 1 1
8 11928 1 1 17 GLN NE2 N 2.449 11.043 -20.455 1.00 . A A . 17 GLN NE2 1 1
8 11929 1 1 17 GLN O O 2.003 13.046 -15.875 1.00 . A A . 17 GLN O 1 1
8 11930 1 1 17 GLN OE1 O 4.222 11.707 -19.277 1.00 . A A . 17 GLN OE1 1 1
8 11931 1 1 18 LYS C C 1.493 13.527 -13.034 1.00 . A A . 18 LYS C 1 1
8 11932 1 1 18 LYS CA C 1.371 12.037 -13.370 1.00 . A A . 18 LYS CA 1 1
8 11933 1 1 18 LYS CB C 1.156 11.124 -12.149 1.00 . A A . 18 LYS CB 1 1
8 11934 1 1 18 LYS CD C 1.757 10.471 -9.759 1.00 . A A . 18 LYS CD 1 1
8 11935 1 1 18 LYS CE C 0.564 11.088 -9.013 1.00 . A A . 18 LYS CE 1 1
8 11936 1 1 18 LYS CG C 2.147 11.300 -10.993 1.00 . A A . 18 LYS CG 1 1
8 11937 1 1 18 LYS H H 3.095 10.852 -13.884 1.00 . A A . 18 LYS H 1 1
8 11938 1 1 18 LYS HA H 0.471 11.931 -13.975 1.00 . A A . 18 LYS HA 1 1
8 11939 1 1 18 LYS HB2 H 0.155 11.324 -11.774 1.00 . A A . 18 LYS HB2 1 1
8 11940 1 1 18 LYS HB3 H 1.200 10.083 -12.475 1.00 . A A . 18 LYS HB3 1 1
8 11941 1 1 18 LYS HD2 H 1.528 9.447 -10.062 1.00 . A A . 18 LYS HD2 1 1
8 11942 1 1 18 LYS HD3 H 2.617 10.451 -9.088 1.00 . A A . 18 LYS HD3 1 1
8 11943 1 1 18 LYS HE2 H 0.776 12.135 -8.793 1.00 . A A . 18 LYS HE2 1 1
8 11944 1 1 18 LYS HE3 H -0.333 11.036 -9.629 1.00 . A A . 18 LYS HE3 1 1
8 11945 1 1 18 LYS HG2 H 3.116 10.963 -11.348 1.00 . A A . 18 LYS HG2 1 1
8 11946 1 1 18 LYS HG3 H 2.225 12.343 -10.689 1.00 . A A . 18 LYS HG3 1 1
8 11947 1 1 18 LYS HZ1 H 0.084 9.419 -7.917 1.00 . A A . 18 LYS HZ1 1 1
8 11948 1 1 18 LYS HZ2 H 1.099 10.459 -7.136 1.00 . A A . 18 LYS HZ2 1 1
8 11949 1 1 18 LYS HZ3 H -0.498 10.824 -7.284 1.00 . A A . 18 LYS HZ3 1 1
8 11950 1 1 18 LYS N N 2.476 11.593 -14.206 1.00 . A A . 18 LYS N 1 1
8 11951 1 1 18 LYS NZ N 0.293 10.392 -7.741 1.00 . A A . 18 LYS NZ 1 1
8 11952 1 1 18 LYS O O 0.507 14.255 -13.107 1.00 . A A . 18 LYS O 1 1
8 11953 1 1 19 PHE C C 2.776 16.265 -13.602 1.00 . A A . 19 PHE C 1 1
8 11954 1 1 19 PHE CA C 2.947 15.384 -12.359 1.00 . A A . 19 PHE CA 1 1
8 11955 1 1 19 PHE CB C 4.354 15.546 -11.749 1.00 . A A . 19 PHE CB 1 1
8 11956 1 1 19 PHE CD1 C 5.497 17.345 -13.085 1.00 . A A . 19 PHE CD1 1 1
8 11957 1 1 19 PHE CD2 C 4.771 17.893 -10.832 1.00 . A A . 19 PHE CD2 1 1
8 11958 1 1 19 PHE CE1 C 5.963 18.652 -13.251 1.00 . A A . 19 PHE CE1 1 1
8 11959 1 1 19 PHE CE2 C 5.258 19.206 -11.001 1.00 . A A . 19 PHE CE2 1 1
8 11960 1 1 19 PHE CG C 4.890 16.959 -11.878 1.00 . A A . 19 PHE CG 1 1
8 11961 1 1 19 PHE CZ C 5.852 19.580 -12.221 1.00 . A A . 19 PHE CZ 1 1
8 11962 1 1 19 PHE H H 3.474 13.339 -12.657 1.00 . A A . 19 PHE H 1 1
8 11963 1 1 19 PHE HA H 2.214 15.709 -11.620 1.00 . A A . 19 PHE HA 1 1
8 11964 1 1 19 PHE HB2 H 4.326 15.246 -10.700 1.00 . A A . 19 PHE HB2 1 1
8 11965 1 1 19 PHE HB3 H 5.047 14.881 -12.268 1.00 . A A . 19 PHE HB3 1 1
8 11966 1 1 19 PHE HD1 H 5.595 16.639 -13.893 1.00 . A A . 19 PHE HD1 1 1
8 11967 1 1 19 PHE HD2 H 4.302 17.604 -9.906 1.00 . A A . 19 PHE HD2 1 1
8 11968 1 1 19 PHE HE1 H 6.414 18.979 -14.166 1.00 . A A . 19 PHE HE1 1 1
8 11969 1 1 19 PHE HE2 H 5.169 19.927 -10.204 1.00 . A A . 19 PHE HE2 1 1
8 11970 1 1 19 PHE HZ H 6.240 20.560 -12.435 1.00 . A A . 19 PHE HZ 1 1
8 11971 1 1 19 PHE N N 2.700 13.985 -12.686 1.00 . A A . 19 PHE N 1 1
8 11972 1 1 19 PHE O O 2.139 17.313 -13.544 1.00 . A A . 19 PHE O 1 1
8 11973 1 1 20 PHE C C 1.892 16.849 -16.346 1.00 . A A . 20 PHE C 1 1
8 11974 1 1 20 PHE CA C 3.353 16.569 -15.988 1.00 . A A . 20 PHE CA 1 1
8 11975 1 1 20 PHE CB C 4.103 15.744 -17.042 1.00 . A A . 20 PHE CB 1 1
8 11976 1 1 20 PHE CD1 C 4.574 17.404 -18.876 1.00 . A A . 20 PHE CD1 1 1
8 11977 1 1 20 PHE CD2 C 3.397 15.348 -19.438 1.00 . A A . 20 PHE CD2 1 1
8 11978 1 1 20 PHE CE1 C 4.523 17.802 -20.221 1.00 . A A . 20 PHE CE1 1 1
8 11979 1 1 20 PHE CE2 C 3.349 15.745 -20.783 1.00 . A A . 20 PHE CE2 1 1
8 11980 1 1 20 PHE CG C 4.015 16.179 -18.483 1.00 . A A . 20 PHE CG 1 1
8 11981 1 1 20 PHE CZ C 3.916 16.969 -21.173 1.00 . A A . 20 PHE CZ 1 1
8 11982 1 1 20 PHE H H 3.874 14.967 -14.659 1.00 . A A . 20 PHE H 1 1
8 11983 1 1 20 PHE HA H 3.909 17.507 -15.846 1.00 . A A . 20 PHE HA 1 1
8 11984 1 1 20 PHE HB2 H 5.167 15.773 -16.795 1.00 . A A . 20 PHE HB2 1 1
8 11985 1 1 20 PHE HB3 H 3.767 14.715 -16.997 1.00 . A A . 20 PHE HB3 1 1
8 11986 1 1 20 PHE HD1 H 5.050 18.036 -18.144 1.00 . A A . 20 PHE HD1 1 1
8 11987 1 1 20 PHE HD2 H 2.967 14.400 -19.146 1.00 . A A . 20 PHE HD2 1 1
8 11988 1 1 20 PHE HE1 H 4.960 18.743 -20.520 1.00 . A A . 20 PHE HE1 1 1
8 11989 1 1 20 PHE HE2 H 2.882 15.108 -21.518 1.00 . A A . 20 PHE HE2 1 1
8 11990 1 1 20 PHE HZ H 3.889 17.266 -22.207 1.00 . A A . 20 PHE HZ 1 1
8 11991 1 1 20 PHE N N 3.372 15.843 -14.720 1.00 . A A . 20 PHE N 1 1
8 11992 1 1 20 PHE O O 1.511 17.996 -16.585 1.00 . A A . 20 PHE O 1 1
8 11993 1 1 21 LEU C C -1.033 16.723 -15.475 1.00 . A A . 21 LEU C 1 1
8 11994 1 1 21 LEU CA C -0.362 15.894 -16.565 1.00 . A A . 21 LEU CA 1 1
8 11995 1 1 21 LEU CB C -0.990 14.491 -16.657 1.00 . A A . 21 LEU CB 1 1
8 11996 1 1 21 LEU CD1 C -1.624 12.500 -17.971 1.00 . A A . 21 LEU CD1 1 1
8 11997 1 1 21 LEU CD2 C -2.653 14.762 -18.513 1.00 . A A . 21 LEU CD2 1 1
8 11998 1 1 21 LEU CG C -1.393 14.014 -18.066 1.00 . A A . 21 LEU CG 1 1
8 11999 1 1 21 LEU H H 1.440 14.877 -16.112 1.00 . A A . 21 LEU H 1 1
8 12000 1 1 21 LEU HA H -0.512 16.496 -17.455 1.00 . A A . 21 LEU HA 1 1
8 12001 1 1 21 LEU HB2 H -0.307 13.768 -16.220 1.00 . A A . 21 LEU HB2 1 1
8 12002 1 1 21 LEU HB3 H -1.888 14.466 -16.036 1.00 . A A . 21 LEU HB3 1 1
8 12003 1 1 21 LEU HD11 H -2.352 12.275 -17.191 1.00 . A A . 21 LEU HD11 1 1
8 12004 1 1 21 LEU HD12 H -1.981 12.099 -18.918 1.00 . A A . 21 LEU HD12 1 1
8 12005 1 1 21 LEU HD13 H -0.682 12.006 -17.727 1.00 . A A . 21 LEU HD13 1 1
8 12006 1 1 21 LEU HD21 H -3.406 14.769 -17.729 1.00 . A A . 21 LEU HD21 1 1
8 12007 1 1 21 LEU HD22 H -2.393 15.788 -18.780 1.00 . A A . 21 LEU HD22 1 1
8 12008 1 1 21 LEU HD23 H -3.078 14.278 -19.383 1.00 . A A . 21 LEU HD23 1 1
8 12009 1 1 21 LEU HG H -0.630 14.177 -18.833 1.00 . A A . 21 LEU HG 1 1
8 12010 1 1 21 LEU N N 1.067 15.795 -16.328 1.00 . A A . 21 LEU N 1 1
8 12011 1 1 21 LEU O O -1.956 17.471 -15.785 1.00 . A A . 21 LEU O 1 1
8 12012 1 1 22 GLU C C -0.951 18.920 -13.481 1.00 . A A . 22 GLU C 1 1
8 12013 1 1 22 GLU CA C -1.151 17.437 -13.152 1.00 . A A . 22 GLU CA 1 1
8 12014 1 1 22 GLU CB C -0.590 17.068 -11.768 1.00 . A A . 22 GLU CB 1 1
8 12015 1 1 22 GLU CD C -0.914 17.239 -9.273 1.00 . A A . 22 GLU CD 1 1
8 12016 1 1 22 GLU CG C -1.372 17.752 -10.635 1.00 . A A . 22 GLU CG 1 1
8 12017 1 1 22 GLU H H 0.187 16.000 -14.003 1.00 . A A . 22 GLU H 1 1
8 12018 1 1 22 GLU HA H -2.217 17.224 -13.119 1.00 . A A . 22 GLU HA 1 1
8 12019 1 1 22 GLU HB2 H -0.674 15.992 -11.620 1.00 . A A . 22 GLU HB2 1 1
8 12020 1 1 22 GLU HB3 H 0.453 17.364 -11.681 1.00 . A A . 22 GLU HB3 1 1
8 12021 1 1 22 GLU HG2 H -1.225 18.833 -10.683 1.00 . A A . 22 GLU HG2 1 1
8 12022 1 1 22 GLU HG3 H -2.438 17.552 -10.746 1.00 . A A . 22 GLU HG3 1 1
8 12023 1 1 22 GLU N N -0.580 16.627 -14.219 1.00 . A A . 22 GLU N 1 1
8 12024 1 1 22 GLU O O -1.807 19.726 -13.142 1.00 . A A . 22 GLU O 1 1
8 12025 1 1 22 GLU OE1 O -1.243 16.076 -8.952 1.00 . A A . 22 GLU OE1 1 1
8 12026 1 1 22 GLU OE2 O -0.221 18.018 -8.583 1.00 . A A . 22 GLU OE2 1 1
8 12027 1 1 23 GLU C C -0.362 21.067 -15.760 1.00 . A A . 23 GLU C 1 1
8 12028 1 1 23 GLU CA C 0.452 20.660 -14.534 1.00 . A A . 23 GLU CA 1 1
8 12029 1 1 23 GLU CB C 1.965 20.903 -14.626 1.00 . A A . 23 GLU CB 1 1
8 12030 1 1 23 GLU CD C 2.032 21.402 -12.114 1.00 . A A . 23 GLU CD 1 1
8 12031 1 1 23 GLU CG C 2.389 21.883 -13.517 1.00 . A A . 23 GLU CG 1 1
8 12032 1 1 23 GLU H H 0.799 18.559 -14.418 1.00 . A A . 23 GLU H 1 1
8 12033 1 1 23 GLU HA H 0.100 21.312 -13.748 1.00 . A A . 23 GLU HA 1 1
8 12034 1 1 23 GLU HB2 H 2.516 19.967 -14.509 1.00 . A A . 23 GLU HB2 1 1
8 12035 1 1 23 GLU HB3 H 2.213 21.337 -15.594 1.00 . A A . 23 GLU HB3 1 1
8 12036 1 1 23 GLU HG2 H 3.462 22.040 -13.552 1.00 . A A . 23 GLU HG2 1 1
8 12037 1 1 23 GLU HG3 H 1.888 22.835 -13.692 1.00 . A A . 23 GLU HG3 1 1
8 12038 1 1 23 GLU N N 0.149 19.285 -14.152 1.00 . A A . 23 GLU N 1 1
8 12039 1 1 23 GLU O O -0.972 22.133 -15.754 1.00 . A A . 23 GLU O 1 1
8 12040 1 1 23 GLU OE1 O 2.514 20.319 -11.720 1.00 . A A . 23 GLU OE1 1 1
8 12041 1 1 23 GLU OE2 O 1.262 22.122 -11.438 1.00 . A A . 23 GLU OE2 1 1
8 12042 1 1 24 ILE C C -2.671 20.729 -17.507 1.00 . A A . 24 ILE C 1 1
8 12043 1 1 24 ILE CA C -1.231 20.423 -17.982 1.00 . A A . 24 ILE CA 1 1
8 12044 1 1 24 ILE CB C -1.161 19.181 -18.951 1.00 . A A . 24 ILE CB 1 1
8 12045 1 1 24 ILE CD1 C -0.436 18.657 -21.412 1.00 . A A . 24 ILE CD1 1 1
8 12046 1 1 24 ILE CG1 C -0.043 19.229 -20.036 1.00 . A A . 24 ILE CG1 1 1
8 12047 1 1 24 ILE CG2 C -2.498 18.752 -19.579 1.00 . A A . 24 ILE CG2 1 1
8 12048 1 1 24 ILE H H 0.131 19.352 -16.670 1.00 . A A . 24 ILE H 1 1
8 12049 1 1 24 ILE HA H -0.879 21.334 -18.477 1.00 . A A . 24 ILE HA 1 1
8 12050 1 1 24 ILE HB H -0.947 18.299 -18.364 1.00 . A A . 24 ILE HB 1 1
8 12051 1 1 24 ILE HD11 H -1.341 19.108 -21.821 1.00 . A A . 24 ILE HD11 1 1
8 12052 1 1 24 ILE HD12 H 0.349 18.866 -22.124 1.00 . A A . 24 ILE HD12 1 1
8 12053 1 1 24 ILE HD13 H -0.558 17.575 -21.357 1.00 . A A . 24 ILE HD13 1 1
8 12054 1 1 24 ILE HG12 H 0.298 20.247 -20.212 1.00 . A A . 24 ILE HG12 1 1
8 12055 1 1 24 ILE HG13 H 0.823 18.644 -19.705 1.00 . A A . 24 ILE HG13 1 1
8 12056 1 1 24 ILE HG21 H -3.252 18.499 -18.839 1.00 . A A . 24 ILE HG21 1 1
8 12057 1 1 24 ILE HG22 H -2.867 19.528 -20.241 1.00 . A A . 24 ILE HG22 1 1
8 12058 1 1 24 ILE HG23 H -2.354 17.832 -20.143 1.00 . A A . 24 ILE HG23 1 1
8 12059 1 1 24 ILE N N -0.409 20.202 -16.782 1.00 . A A . 24 ILE N 1 1
8 12060 1 1 24 ILE O O -3.285 21.721 -17.912 1.00 . A A . 24 ILE O 1 1
8 12061 1 1 25 GLN C C -4.778 21.129 -15.139 1.00 . A A . 25 GLN C 1 1
8 12062 1 1 25 GLN CA C -4.579 19.995 -16.143 1.00 . A A . 25 GLN CA 1 1
8 12063 1 1 25 GLN CB C -5.165 18.643 -15.721 1.00 . A A . 25 GLN CB 1 1
8 12064 1 1 25 GLN CD C -5.158 16.879 -13.882 1.00 . A A . 25 GLN CD 1 1
8 12065 1 1 25 GLN CG C -4.828 18.317 -14.272 1.00 . A A . 25 GLN CG 1 1
8 12066 1 1 25 GLN H H -2.640 19.081 -16.326 1.00 . A A . 25 GLN H 1 1
8 12067 1 1 25 GLN HA H -5.182 20.268 -16.993 1.00 . A A . 25 GLN HA 1 1
8 12068 1 1 25 GLN HB2 H -6.252 18.677 -15.814 1.00 . A A . 25 GLN HB2 1 1
8 12069 1 1 25 GLN HB3 H -4.783 17.866 -16.387 1.00 . A A . 25 GLN HB3 1 1
8 12070 1 1 25 GLN HE21 H -4.407 17.168 -12.012 1.00 . A A . 25 GLN HE21 1 1
8 12071 1 1 25 GLN HE22 H -5.037 15.566 -12.342 1.00 . A A . 25 GLN HE22 1 1
8 12072 1 1 25 GLN HG2 H -3.765 18.489 -14.150 1.00 . A A . 25 GLN HG2 1 1
8 12073 1 1 25 GLN HG3 H -5.390 18.996 -13.632 1.00 . A A . 25 GLN HG3 1 1
8 12074 1 1 25 GLN N N -3.209 19.865 -16.634 1.00 . A A . 25 GLN N 1 1
8 12075 1 1 25 GLN NE2 N -4.841 16.509 -12.642 1.00 . A A . 25 GLN NE2 1 1
8 12076 1 1 25 GLN O O -5.780 21.832 -15.215 1.00 . A A . 25 GLN O 1 1
8 12077 1 1 25 GLN OE1 O -5.687 16.108 -14.679 1.00 . A A . 25 GLN OE1 1 1
8 12078 1 1 26 LEU C C -3.962 23.703 -13.955 1.00 . A A . 26 LEU C 1 1
8 12079 1 1 26 LEU CA C -3.887 22.379 -13.202 1.00 . A A . 26 LEU CA 1 1
8 12080 1 1 26 LEU CB C -2.687 22.276 -12.238 1.00 . A A . 26 LEU CB 1 1
8 12081 1 1 26 LEU CD1 C -2.357 24.783 -11.671 1.00 . A A . 26 LEU CD1 1 1
8 12082 1 1 26 LEU CD2 C -3.337 23.223 -9.989 1.00 . A A . 26 LEU CD2 1 1
8 12083 1 1 26 LEU CG C -2.387 23.343 -11.173 1.00 . A A . 26 LEU CG 1 1
8 12084 1 1 26 LEU H H -3.043 20.687 -14.238 1.00 . A A . 26 LEU H 1 1
8 12085 1 1 26 LEU HA H -4.801 22.260 -12.617 1.00 . A A . 26 LEU HA 1 1
8 12086 1 1 26 LEU HB2 H -2.821 21.358 -11.665 1.00 . A A . 26 LEU HB2 1 1
8 12087 1 1 26 LEU HB3 H -1.784 22.221 -12.832 1.00 . A A . 26 LEU HB3 1 1
8 12088 1 1 26 LEU HD11 H -1.800 24.849 -12.605 1.00 . A A . 26 LEU HD11 1 1
8 12089 1 1 26 LEU HD12 H -3.371 25.140 -11.811 1.00 . A A . 26 LEU HD12 1 1
8 12090 1 1 26 LEU HD13 H -1.882 25.410 -10.919 1.00 . A A . 26 LEU HD13 1 1
8 12091 1 1 26 LEU HD21 H -3.246 22.225 -9.560 1.00 . A A . 26 LEU HD21 1 1
8 12092 1 1 26 LEU HD22 H -3.056 23.964 -9.241 1.00 . A A . 26 LEU HD22 1 1
8 12093 1 1 26 LEU HD23 H -4.357 23.395 -10.328 1.00 . A A . 26 LEU HD23 1 1
8 12094 1 1 26 LEU HG H -1.388 23.120 -10.794 1.00 . A A . 26 LEU HG 1 1
8 12095 1 1 26 LEU N N -3.835 21.316 -14.211 1.00 . A A . 26 LEU N 1 1
8 12096 1 1 26 LEU O O -4.827 24.520 -13.658 1.00 . A A . 26 LEU O 1 1
8 12097 1 1 27 GLY C C -4.434 25.274 -16.416 1.00 . A A . 27 GLY C 1 1
8 12098 1 1 27 GLY CA C -3.080 25.113 -15.751 1.00 . A A . 27 GLY CA 1 1
8 12099 1 1 27 GLY H H -2.396 23.183 -15.143 1.00 . A A . 27 GLY H 1 1
8 12100 1 1 27 GLY HA2 H -2.916 25.993 -15.122 1.00 . A A . 27 GLY HA2 1 1
8 12101 1 1 27 GLY HA3 H -2.321 25.081 -16.529 1.00 . A A . 27 GLY HA3 1 1
8 12102 1 1 27 GLY N N -3.079 23.906 -14.940 1.00 . A A . 27 GLY N 1 1
8 12103 1 1 27 GLY O O -5.129 26.238 -16.112 1.00 . A A . 27 GLY O 1 1
8 12104 1 1 28 GLU C C -7.295 24.729 -16.984 1.00 . A A . 28 GLU C 1 1
8 12105 1 1 28 GLU CA C -6.129 24.490 -17.959 1.00 . A A . 28 GLU CA 1 1
8 12106 1 1 28 GLU CB C -6.358 23.349 -18.954 1.00 . A A . 28 GLU CB 1 1
8 12107 1 1 28 GLU CD C -4.312 24.045 -20.351 1.00 . A A . 28 GLU CD 1 1
8 12108 1 1 28 GLU CG C -5.810 23.742 -20.335 1.00 . A A . 28 GLU CG 1 1
8 12109 1 1 28 GLU H H -4.230 23.564 -17.540 1.00 . A A . 28 GLU H 1 1
8 12110 1 1 28 GLU HA H -6.090 25.409 -18.538 1.00 . A A . 28 GLU HA 1 1
8 12111 1 1 28 GLU HB2 H -5.891 22.429 -18.602 1.00 . A A . 28 GLU HB2 1 1
8 12112 1 1 28 GLU HB3 H -7.430 23.175 -19.062 1.00 . A A . 28 GLU HB3 1 1
8 12113 1 1 28 GLU HG2 H -6.003 22.932 -21.025 1.00 . A A . 28 GLU HG2 1 1
8 12114 1 1 28 GLU HG3 H -6.345 24.618 -20.701 1.00 . A A . 28 GLU HG3 1 1
8 12115 1 1 28 GLU N N -4.831 24.353 -17.302 1.00 . A A . 28 GLU N 1 1
8 12116 1 1 28 GLU O O -8.216 25.478 -17.304 1.00 . A A . 28 GLU O 1 1
8 12117 1 1 28 GLU OE1 O -3.535 23.092 -20.570 1.00 . A A . 28 GLU OE1 1 1
8 12118 1 1 28 GLU OE2 O -3.970 25.232 -20.163 1.00 . A A . 28 GLU OE2 1 1
8 12119 1 1 29 GLU C C -8.196 25.733 -14.185 1.00 . A A . 29 GLU C 1 1
8 12120 1 1 29 GLU CA C -8.269 24.313 -14.757 1.00 . A A . 29 GLU CA 1 1
8 12121 1 1 29 GLU CB C -8.134 23.232 -13.679 1.00 . A A . 29 GLU CB 1 1
8 12122 1 1 29 GLU CD C -9.016 22.213 -11.565 1.00 . A A . 29 GLU CD 1 1
8 12123 1 1 29 GLU CG C -9.168 23.361 -12.558 1.00 . A A . 29 GLU CG 1 1
8 12124 1 1 29 GLU H H -6.451 23.542 -15.607 1.00 . A A . 29 GLU H 1 1
8 12125 1 1 29 GLU HA H -9.249 24.189 -15.218 1.00 . A A . 29 GLU HA 1 1
8 12126 1 1 29 GLU HB2 H -8.282 22.259 -14.149 1.00 . A A . 29 GLU HB2 1 1
8 12127 1 1 29 GLU HB3 H -7.145 23.277 -13.230 1.00 . A A . 29 GLU HB3 1 1
8 12128 1 1 29 GLU HG2 H -9.029 24.300 -12.024 1.00 . A A . 29 GLU HG2 1 1
8 12129 1 1 29 GLU HG3 H -10.172 23.339 -12.981 1.00 . A A . 29 GLU HG3 1 1
8 12130 1 1 29 GLU N N -7.251 24.131 -15.791 1.00 . A A . 29 GLU N 1 1
8 12131 1 1 29 GLU O O -9.225 26.371 -13.979 1.00 . A A . 29 GLU O 1 1
8 12132 1 1 29 GLU OE1 O -9.597 21.142 -11.843 1.00 . A A . 29 GLU OE1 1 1
8 12133 1 1 29 GLU OE2 O -8.306 22.422 -10.559 1.00 . A A . 29 GLU OE2 1 1
8 12134 1 1 30 LEU C C -7.354 28.591 -14.519 1.00 . A A . 30 LEU C 1 1
8 12135 1 1 30 LEU CA C -6.850 27.627 -13.450 1.00 . A A . 30 LEU CA 1 1
8 12136 1 1 30 LEU CB C -5.392 27.934 -13.069 1.00 . A A . 30 LEU CB 1 1
8 12137 1 1 30 LEU CD1 C -3.505 27.996 -11.454 1.00 . A A . 30 LEU CD1 1 1
8 12138 1 1 30 LEU CD2 C -5.786 28.399 -10.575 1.00 . A A . 30 LEU CD2 1 1
8 12139 1 1 30 LEU CG C -4.980 27.612 -11.621 1.00 . A A . 30 LEU CG 1 1
8 12140 1 1 30 LEU H H -6.163 25.721 -14.130 1.00 . A A . 30 LEU H 1 1
8 12141 1 1 30 LEU HA H -7.546 27.762 -12.625 1.00 . A A . 30 LEU HA 1 1
8 12142 1 1 30 LEU HB2 H -4.730 27.406 -13.754 1.00 . A A . 30 LEU HB2 1 1
8 12143 1 1 30 LEU HB3 H -5.223 28.993 -13.219 1.00 . A A . 30 LEU HB3 1 1
8 12144 1 1 30 LEU HD11 H -2.899 27.525 -12.228 1.00 . A A . 30 LEU HD11 1 1
8 12145 1 1 30 LEU HD12 H -3.400 29.079 -11.532 1.00 . A A . 30 LEU HD12 1 1
8 12146 1 1 30 LEU HD13 H -3.145 27.675 -10.478 1.00 . A A . 30 LEU HD13 1 1
8 12147 1 1 30 LEU HD21 H -5.758 29.467 -10.798 1.00 . A A . 30 LEU HD21 1 1
8 12148 1 1 30 LEU HD22 H -6.820 28.062 -10.547 1.00 . A A . 30 LEU HD22 1 1
8 12149 1 1 30 LEU HD23 H -5.354 28.239 -9.586 1.00 . A A . 30 LEU HD23 1 1
8 12150 1 1 30 LEU HG H -5.081 26.545 -11.429 1.00 . A A . 30 LEU HG 1 1
8 12151 1 1 30 LEU N N -6.995 26.265 -13.942 1.00 . A A . 30 LEU N 1 1
8 12152 1 1 30 LEU O O -8.027 29.568 -14.201 1.00 . A A . 30 LEU O 1 1
8 12153 1 1 31 LEU C C -9.069 29.000 -16.975 1.00 . A A . 31 LEU C 1 1
8 12154 1 1 31 LEU CA C -7.557 29.131 -16.899 1.00 . A A . 31 LEU CA 1 1
8 12155 1 1 31 LEU CB C -6.870 28.719 -18.187 1.00 . A A . 31 LEU CB 1 1
8 12156 1 1 31 LEU CD1 C -4.680 29.376 -16.892 1.00 . A A . 31 LEU CD1 1 1
8 12157 1 1 31 LEU CD2 C -4.668 28.144 -19.048 1.00 . A A . 31 LEU CD2 1 1
8 12158 1 1 31 LEU CG C -5.405 29.180 -18.228 1.00 . A A . 31 LEU CG 1 1
8 12159 1 1 31 LEU H H -6.497 27.491 -15.996 1.00 . A A . 31 LEU H 1 1
8 12160 1 1 31 LEU HA H -7.382 30.192 -16.715 1.00 . A A . 31 LEU HA 1 1
8 12161 1 1 31 LEU HB2 H -6.941 27.635 -18.272 1.00 . A A . 31 LEU HB2 1 1
8 12162 1 1 31 LEU HB3 H -7.389 29.161 -19.038 1.00 . A A . 31 LEU HB3 1 1
8 12163 1 1 31 LEU HD11 H -5.271 29.951 -16.192 1.00 . A A . 31 LEU HD11 1 1
8 12164 1 1 31 LEU HD12 H -4.391 28.442 -16.423 1.00 . A A . 31 LEU HD12 1 1
8 12165 1 1 31 LEU HD13 H -3.785 29.945 -17.090 1.00 . A A . 31 LEU HD13 1 1
8 12166 1 1 31 LEU HD21 H -5.218 27.979 -19.974 1.00 . A A . 31 LEU HD21 1 1
8 12167 1 1 31 LEU HD22 H -3.668 28.505 -19.251 1.00 . A A . 31 LEU HD22 1 1
8 12168 1 1 31 LEU HD23 H -4.626 27.224 -18.472 1.00 . A A . 31 LEU HD23 1 1
8 12169 1 1 31 LEU HG H -5.332 30.129 -18.747 1.00 . A A . 31 LEU HG 1 1
8 12170 1 1 31 LEU N N -7.066 28.312 -15.791 1.00 . A A . 31 LEU N 1 1
8 12171 1 1 31 LEU O O -9.750 29.966 -17.311 1.00 . A A . 31 LEU O 1 1
8 12172 1 1 32 ALA C C -11.629 28.632 -15.499 1.00 . A A . 32 ALA C 1 1
8 12173 1 1 32 ALA CA C -11.031 27.628 -16.498 1.00 . A A . 32 ALA CA 1 1
8 12174 1 1 32 ALA CB C -11.385 26.181 -16.129 1.00 . A A . 32 ALA CB 1 1
8 12175 1 1 32 ALA H H -8.951 27.087 -16.343 1.00 . A A . 32 ALA H 1 1
8 12176 1 1 32 ALA HA H -11.442 27.853 -17.471 1.00 . A A . 32 ALA HA 1 1
8 12177 1 1 32 ALA HB1 H -10.756 25.482 -16.680 1.00 . A A . 32 ALA HB1 1 1
8 12178 1 1 32 ALA HB2 H -11.271 26.004 -15.062 1.00 . A A . 32 ALA HB2 1 1
8 12179 1 1 32 ALA HB3 H -12.428 25.989 -16.377 1.00 . A A . 32 ALA HB3 1 1
8 12180 1 1 32 ALA N N -9.593 27.830 -16.599 1.00 . A A . 32 ALA N 1 1
8 12181 1 1 32 ALA O O -12.814 28.949 -15.584 1.00 . A A . 32 ALA O 1 1
8 12182 1 1 33 GLN C C -10.875 31.535 -14.206 1.00 . A A . 33 GLN C 1 1
8 12183 1 1 33 GLN CA C -11.171 30.160 -13.598 1.00 . A A . 33 GLN CA 1 1
8 12184 1 1 33 GLN CB C -10.409 29.918 -12.283 1.00 . A A . 33 GLN CB 1 1
8 12185 1 1 33 GLN CD C -10.651 29.699 -9.769 1.00 . A A . 33 GLN CD 1 1
8 12186 1 1 33 GLN CG C -11.379 29.878 -11.099 1.00 . A A . 33 GLN CG 1 1
8 12187 1 1 33 GLN H H -9.826 28.869 -14.569 1.00 . A A . 33 GLN H 1 1
8 12188 1 1 33 GLN HA H -12.239 30.098 -13.416 1.00 . A A . 33 GLN HA 1 1
8 12189 1 1 33 GLN HB2 H -9.891 28.957 -12.313 1.00 . A A . 33 GLN HB2 1 1
8 12190 1 1 33 GLN HB3 H -9.666 30.704 -12.132 1.00 . A A . 33 GLN HB3 1 1
8 12191 1 1 33 GLN HE21 H -9.742 31.514 -9.945 1.00 . A A . 33 GLN HE21 1 1
8 12192 1 1 33 GLN HE22 H -9.357 30.605 -8.497 1.00 . A A . 33 GLN HE22 1 1
8 12193 1 1 33 GLN HG2 H -11.957 30.801 -11.076 1.00 . A A . 33 GLN HG2 1 1
8 12194 1 1 33 GLN HG3 H -12.063 29.038 -11.243 1.00 . A A . 33 GLN HG3 1 1
8 12195 1 1 33 GLN N N -10.802 29.151 -14.577 1.00 . A A . 33 GLN N 1 1
8 12196 1 1 33 GLN NE2 N -9.855 30.692 -9.371 1.00 . A A . 33 GLN NE2 1 1
8 12197 1 1 33 GLN O O -11.625 32.486 -13.995 1.00 . A A . 33 GLN O 1 1
8 12198 1 1 33 GLN OE1 O -10.803 28.680 -9.103 1.00 . A A . 33 GLN OE1 1 1
8 12199 1 1 34 GLY C C -7.858 33.145 -15.416 1.00 . A A . 34 GLY C 1 1
8 12200 1 1 34 GLY CA C -9.315 32.781 -15.705 1.00 . A A . 34 GLY CA 1 1
8 12201 1 1 34 GLY H H -9.256 30.759 -15.080 1.00 . A A . 34 GLY H 1 1
8 12202 1 1 34 GLY HA2 H -9.410 32.582 -16.772 1.00 . A A . 34 GLY HA2 1 1
8 12203 1 1 34 GLY HA3 H -9.934 33.647 -15.469 1.00 . A A . 34 GLY HA3 1 1
8 12204 1 1 34 GLY N N -9.785 31.612 -14.979 1.00 . A A . 34 GLY N 1 1
8 12205 1 1 34 GLY O O -7.424 34.213 -15.847 1.00 . A A . 34 GLY O 1 1
8 12206 1 1 35 ASP C C -4.668 32.347 -15.447 1.00 . A A . 35 ASP C 1 1
8 12207 1 1 35 ASP CA C -5.705 32.666 -14.356 1.00 . A A . 35 ASP CA 1 1
8 12208 1 1 35 ASP CB C -5.317 32.123 -12.974 1.00 . A A . 35 ASP CB 1 1
8 12209 1 1 35 ASP CG C -4.157 32.903 -12.353 1.00 . A A . 35 ASP CG 1 1
8 12210 1 1 35 ASP H H -7.488 31.430 -14.361 1.00 . A A . 35 ASP H 1 1
8 12211 1 1 35 ASP HA H -5.677 33.750 -14.229 1.00 . A A . 35 ASP HA 1 1
8 12212 1 1 35 ASP HB2 H -6.171 32.200 -12.301 1.00 . A A . 35 ASP HB2 1 1
8 12213 1 1 35 ASP HB3 H -5.032 31.081 -13.048 1.00 . A A . 35 ASP HB3 1 1
8 12214 1 1 35 ASP N N -7.090 32.307 -14.698 1.00 . A A . 35 ASP N 1 1
8 12215 1 1 35 ASP O O -3.712 31.607 -15.225 1.00 . A A . 35 ASP O 1 1
8 12216 1 1 35 ASP OD1 O -3.348 33.470 -13.121 1.00 . A A . 35 ASP OD1 1 1
8 12217 1 1 35 ASP OD2 O -4.093 32.901 -11.105 1.00 . A A . 35 ASP OD2 1 1
8 12218 1 1 36 TYR C C -2.548 33.076 -17.479 1.00 . A A . 36 TYR C 1 1
8 12219 1 1 36 TYR CA C -4.017 32.851 -17.823 1.00 . A A . 36 TYR CA 1 1
8 12220 1 1 36 TYR CB C -4.540 33.839 -18.880 1.00 . A A . 36 TYR CB 1 1
8 12221 1 1 36 TYR CD1 C -6.775 32.558 -19.007 1.00 . A A . 36 TYR CD1 1 1
8 12222 1 1 36 TYR CD2 C -6.359 34.380 -20.555 1.00 . A A . 36 TYR CD2 1 1
8 12223 1 1 36 TYR CE1 C -8.034 32.347 -19.594 1.00 . A A . 36 TYR CE1 1 1
8 12224 1 1 36 TYR CE2 C -7.619 34.169 -21.143 1.00 . A A . 36 TYR CE2 1 1
8 12225 1 1 36 TYR CG C -5.923 33.577 -19.483 1.00 . A A . 36 TYR CG 1 1
8 12226 1 1 36 TYR CZ C -8.457 33.151 -20.663 1.00 . A A . 36 TYR CZ 1 1
8 12227 1 1 36 TYR H H -5.671 33.516 -16.701 1.00 . A A . 36 TYR H 1 1
8 12228 1 1 36 TYR HA H -4.022 31.874 -18.276 1.00 . A A . 36 TYR HA 1 1
8 12229 1 1 36 TYR HB2 H -4.531 34.843 -18.455 1.00 . A A . 36 TYR HB2 1 1
8 12230 1 1 36 TYR HB3 H -3.827 33.815 -19.704 1.00 . A A . 36 TYR HB3 1 1
8 12231 1 1 36 TYR HD1 H -6.495 31.918 -18.190 1.00 . A A . 36 TYR HD1 1 1
8 12232 1 1 36 TYR HD2 H -5.732 35.167 -20.940 1.00 . A A . 36 TYR HD2 1 1
8 12233 1 1 36 TYR HE1 H -8.673 31.562 -19.218 1.00 . A A . 36 TYR HE1 1 1
8 12234 1 1 36 TYR HE2 H -7.942 34.790 -21.966 1.00 . A A . 36 TYR HE2 1 1
8 12235 1 1 36 TYR HH H -10.176 32.239 -20.821 1.00 . A A . 36 TYR HH 1 1
8 12236 1 1 36 TYR N N -4.857 32.937 -16.630 1.00 . A A . 36 TYR N 1 1
8 12237 1 1 36 TYR O O -1.674 32.409 -18.030 1.00 . A A . 36 TYR O 1 1
8 12238 1 1 36 TYR OH O -9.679 32.946 -21.237 1.00 . A A . 36 TYR OH 1 1
8 12239 1 1 37 GLU C C -0.313 33.066 -15.512 1.00 . A A . 37 GLU C 1 1
8 12240 1 1 37 GLU CA C -0.964 34.328 -16.064 1.00 . A A . 37 GLU CA 1 1
8 12241 1 1 37 GLU CB C -1.028 35.462 -15.021 1.00 . A A . 37 GLU CB 1 1
8 12242 1 1 37 GLU CD C 1.466 35.442 -14.392 1.00 . A A . 37 GLU CD 1 1
8 12243 1 1 37 GLU CG C 0.283 36.255 -14.911 1.00 . A A . 37 GLU CG 1 1
8 12244 1 1 37 GLU H H -3.107 34.452 -16.165 1.00 . A A . 37 GLU H 1 1
8 12245 1 1 37 GLU HA H -0.380 34.655 -16.910 1.00 . A A . 37 GLU HA 1 1
8 12246 1 1 37 GLU HB2 H -1.793 36.179 -15.319 1.00 . A A . 37 GLU HB2 1 1
8 12247 1 1 37 GLU HB3 H -1.299 35.068 -14.039 1.00 . A A . 37 GLU HB3 1 1
8 12248 1 1 37 GLU HG2 H 0.534 36.662 -15.890 1.00 . A A . 37 GLU HG2 1 1
8 12249 1 1 37 GLU HG3 H 0.129 37.084 -14.220 1.00 . A A . 37 GLU HG3 1 1
8 12250 1 1 37 GLU N N -2.297 33.996 -16.550 1.00 . A A . 37 GLU N 1 1
8 12251 1 1 37 GLU O O 0.806 32.710 -15.878 1.00 . A A . 37 GLU O 1 1
8 12252 1 1 37 GLU OE1 O 1.261 34.659 -13.441 1.00 . A A . 37 GLU OE1 1 1
8 12253 1 1 37 GLU OE2 O 2.567 35.632 -14.952 1.00 . A A . 37 GLU OE2 1 1
8 12254 1 1 38 LYS C C -0.502 30.007 -15.039 1.00 . A A . 38 LYS C 1 1
8 12255 1 1 38 LYS CA C -0.589 31.147 -14.029 1.00 . A A . 38 LYS CA 1 1
8 12256 1 1 38 LYS CB C -1.422 30.769 -12.801 1.00 . A A . 38 LYS CB 1 1
8 12257 1 1 38 LYS CD C 0.259 31.319 -10.932 1.00 . A A . 38 LYS CD 1 1
8 12258 1 1 38 LYS CE C 0.198 30.026 -10.108 1.00 . A A . 38 LYS CE 1 1
8 12259 1 1 38 LYS CG C -1.093 31.656 -11.588 1.00 . A A . 38 LYS CG 1 1
8 12260 1 1 38 LYS H H -1.974 32.762 -14.428 1.00 . A A . 38 LYS H 1 1
8 12261 1 1 38 LYS HA H 0.434 31.322 -13.715 1.00 . A A . 38 LYS HA 1 1
8 12262 1 1 38 LYS HB2 H -2.478 30.858 -13.049 1.00 . A A . 38 LYS HB2 1 1
8 12263 1 1 38 LYS HB3 H -1.229 29.727 -12.559 1.00 . A A . 38 LYS HB3 1 1
8 12264 1 1 38 LYS HD2 H 1.033 31.231 -11.693 1.00 . A A . 38 LYS HD2 1 1
8 12265 1 1 38 LYS HD3 H 0.537 32.145 -10.276 1.00 . A A . 38 LYS HD3 1 1
8 12266 1 1 38 LYS HE2 H -0.305 30.228 -9.162 1.00 . A A . 38 LYS HE2 1 1
8 12267 1 1 38 LYS HE3 H -0.374 29.264 -10.634 1.00 . A A . 38 LYS HE3 1 1
8 12268 1 1 38 LYS HG2 H -1.084 32.699 -11.912 1.00 . A A . 38 LYS HG2 1 1
8 12269 1 1 38 LYS HG3 H -1.881 31.545 -10.842 1.00 . A A . 38 LYS HG3 1 1
8 12270 1 1 38 LYS HZ1 H 2.028 29.318 -10.732 1.00 . A A . 38 LYS HZ1 1 1
8 12271 1 1 38 LYS HZ2 H 2.091 30.105 -9.286 1.00 . A A . 38 LYS HZ2 1 1
8 12272 1 1 38 LYS HZ3 H 1.459 28.578 -9.395 1.00 . A A . 38 LYS HZ3 1 1
8 12273 1 1 38 LYS N N -1.053 32.382 -14.642 1.00 . A A . 38 LYS N 1 1
8 12274 1 1 38 LYS NZ N 1.543 29.475 -9.852 1.00 . A A . 38 LYS NZ 1 1
8 12275 1 1 38 LYS O O 0.378 29.160 -14.906 1.00 . A A . 38 LYS O 1 1
8 12276 1 1 39 GLY C C 0.059 28.918 -17.741 1.00 . A A . 39 GLY C 1 1
8 12277 1 1 39 GLY CA C -1.302 28.925 -17.068 1.00 . A A . 39 GLY CA 1 1
8 12278 1 1 39 GLY H H -2.088 30.692 -16.135 1.00 . A A . 39 GLY H 1 1
8 12279 1 1 39 GLY HA2 H -1.481 27.946 -16.623 1.00 . A A . 39 GLY HA2 1 1
8 12280 1 1 39 GLY HA3 H -2.007 29.101 -17.871 1.00 . A A . 39 GLY HA3 1 1
8 12281 1 1 39 GLY N N -1.374 29.972 -16.054 1.00 . A A . 39 GLY N 1 1
8 12282 1 1 39 GLY O O 0.597 27.853 -18.024 1.00 . A A . 39 GLY O 1 1
8 12283 1 1 40 VAL C C 2.967 29.505 -17.740 1.00 . A A . 40 VAL C 1 1
8 12284 1 1 40 VAL CA C 1.927 30.208 -18.613 1.00 . A A . 40 VAL CA 1 1
8 12285 1 1 40 VAL CB C 2.300 31.684 -18.861 1.00 . A A . 40 VAL CB 1 1
8 12286 1 1 40 VAL CG1 C 3.728 31.769 -19.403 1.00 . A A . 40 VAL CG1 1 1
8 12287 1 1 40 VAL CG2 C 1.327 32.368 -19.838 1.00 . A A . 40 VAL CG2 1 1
8 12288 1 1 40 VAL H H 0.131 30.945 -17.719 1.00 . A A . 40 VAL H 1 1
8 12289 1 1 40 VAL HA H 1.889 29.668 -19.561 1.00 . A A . 40 VAL HA 1 1
8 12290 1 1 40 VAL HB H 2.284 32.235 -17.922 1.00 . A A . 40 VAL HB 1 1
8 12291 1 1 40 VAL HG11 H 3.828 31.112 -20.259 1.00 . A A . 40 VAL HG11 1 1
8 12292 1 1 40 VAL HG12 H 3.951 32.787 -19.706 1.00 . A A . 40 VAL HG12 1 1
8 12293 1 1 40 VAL HG13 H 4.454 31.477 -18.646 1.00 . A A . 40 VAL HG13 1 1
8 12294 1 1 40 VAL HG21 H 1.183 31.768 -20.735 1.00 . A A . 40 VAL HG21 1 1
8 12295 1 1 40 VAL HG22 H 0.362 32.518 -19.365 1.00 . A A . 40 VAL HG22 1 1
8 12296 1 1 40 VAL HG23 H 1.699 33.349 -20.137 1.00 . A A . 40 VAL HG23 1 1
8 12297 1 1 40 VAL N N 0.623 30.103 -17.988 1.00 . A A . 40 VAL N 1 1
8 12298 1 1 40 VAL O O 3.756 28.717 -18.244 1.00 . A A . 40 VAL O 1 1
8 12299 1 1 41 ASP C C 3.750 27.710 -15.386 1.00 . A A . 41 ASP C 1 1
8 12300 1 1 41 ASP CA C 3.888 29.229 -15.463 1.00 . A A . 41 ASP CA 1 1
8 12301 1 1 41 ASP CB C 3.676 29.913 -14.093 1.00 . A A . 41 ASP CB 1 1
8 12302 1 1 41 ASP CG C 4.038 29.059 -12.876 1.00 . A A . 41 ASP CG 1 1
8 12303 1 1 41 ASP H H 2.252 30.442 -16.130 1.00 . A A . 41 ASP H 1 1
8 12304 1 1 41 ASP HA H 4.901 29.441 -15.795 1.00 . A A . 41 ASP HA 1 1
8 12305 1 1 41 ASP HB2 H 4.262 30.832 -14.048 1.00 . A A . 41 ASP HB2 1 1
8 12306 1 1 41 ASP HB3 H 2.628 30.181 -13.979 1.00 . A A . 41 ASP HB3 1 1
8 12307 1 1 41 ASP N N 2.959 29.793 -16.438 1.00 . A A . 41 ASP N 1 1
8 12308 1 1 41 ASP O O 4.724 26.975 -15.523 1.00 . A A . 41 ASP O 1 1
8 12309 1 1 41 ASP OD1 O 5.144 28.477 -12.863 1.00 . A A . 41 ASP OD1 1 1
8 12310 1 1 41 ASP OD2 O 3.189 29.016 -11.959 1.00 . A A . 41 ASP OD2 1 1
8 12311 1 1 42 HIS C C 2.522 25.079 -16.315 1.00 . A A . 42 HIS C 1 1
8 12312 1 1 42 HIS CA C 2.231 25.829 -15.023 1.00 . A A . 42 HIS CA 1 1
8 12313 1 1 42 HIS CB C 0.830 25.600 -14.444 1.00 . A A . 42 HIS CB 1 1
8 12314 1 1 42 HIS CD2 C 0.717 27.015 -12.224 1.00 . A A . 42 HIS CD2 1 1
8 12315 1 1 42 HIS CE1 C 0.887 25.424 -10.794 1.00 . A A . 42 HIS CE1 1 1
8 12316 1 1 42 HIS CG C 0.817 25.855 -12.954 1.00 . A A . 42 HIS CG 1 1
8 12317 1 1 42 HIS H H 1.792 27.935 -15.094 1.00 . A A . 42 HIS H 1 1
8 12318 1 1 42 HIS HA H 2.927 25.420 -14.292 1.00 . A A . 42 HIS HA 1 1
8 12319 1 1 42 HIS HB2 H 0.114 26.257 -14.940 1.00 . A A . 42 HIS HB2 1 1
8 12320 1 1 42 HIS HB3 H 0.526 24.568 -14.622 1.00 . A A . 42 HIS HB3 1 1
8 12321 1 1 42 HIS HD1 H 1.019 23.844 -12.160 1.00 . A A . 42 HIS HD1 1 1
8 12322 1 1 42 HIS HD2 H 0.622 28.002 -12.648 1.00 . A A . 42 HIS HD2 1 1
8 12323 1 1 42 HIS HE1 H 0.952 24.873 -9.867 1.00 . A A . 42 HIS HE1 1 1
8 12324 1 1 42 HIS N N 2.525 27.247 -15.163 1.00 . A A . 42 HIS N 1 1
8 12325 1 1 42 HIS ND1 N 0.926 24.844 -12.005 1.00 . A A . 42 HIS ND1 1 1
8 12326 1 1 42 HIS NE2 N 0.760 26.751 -10.857 1.00 . A A . 42 HIS NE2 1 1
8 12327 1 1 42 HIS O O 2.972 23.935 -16.262 1.00 . A A . 42 HIS O 1 1
8 12328 1 1 43 LEU C C 4.169 25.035 -18.837 1.00 . A A . 43 LEU C 1 1
8 12329 1 1 43 LEU CA C 2.645 25.036 -18.719 1.00 . A A . 43 LEU CA 1 1
8 12330 1 1 43 LEU CB C 1.943 25.656 -19.937 1.00 . A A . 43 LEU CB 1 1
8 12331 1 1 43 LEU CD1 C 0.455 23.792 -20.805 1.00 . A A . 43 LEU CD1 1 1
8 12332 1 1 43 LEU CD2 C 1.622 25.279 -22.414 1.00 . A A . 43 LEU CD2 1 1
8 12333 1 1 43 LEU CG C 1.738 24.603 -21.044 1.00 . A A . 43 LEU CG 1 1
8 12334 1 1 43 LEU H H 1.966 26.670 -17.501 1.00 . A A . 43 LEU H 1 1
8 12335 1 1 43 LEU HA H 2.317 23.996 -18.643 1.00 . A A . 43 LEU HA 1 1
8 12336 1 1 43 LEU HB2 H 0.959 26.030 -19.658 1.00 . A A . 43 LEU HB2 1 1
8 12337 1 1 43 LEU HB3 H 2.539 26.490 -20.307 1.00 . A A . 43 LEU HB3 1 1
8 12338 1 1 43 LEU HD11 H 0.488 23.291 -19.839 1.00 . A A . 43 LEU HD11 1 1
8 12339 1 1 43 LEU HD12 H -0.416 24.450 -20.831 1.00 . A A . 43 LEU HD12 1 1
8 12340 1 1 43 LEU HD13 H 0.344 23.038 -21.584 1.00 . A A . 43 LEU HD13 1 1
8 12341 1 1 43 LEU HD21 H 0.847 26.048 -22.387 1.00 . A A . 43 LEU HD21 1 1
8 12342 1 1 43 LEU HD22 H 2.577 25.729 -22.677 1.00 . A A . 43 LEU HD22 1 1
8 12343 1 1 43 LEU HD23 H 1.365 24.539 -23.172 1.00 . A A . 43 LEU HD23 1 1
8 12344 1 1 43 LEU HG H 2.593 23.926 -21.066 1.00 . A A . 43 LEU HG 1 1
8 12345 1 1 43 LEU N N 2.315 25.712 -17.477 1.00 . A A . 43 LEU N 1 1
8 12346 1 1 43 LEU O O 4.745 24.011 -19.189 1.00 . A A . 43 LEU O 1 1
8 12347 1 1 44 THR C C 6.925 25.102 -17.769 1.00 . A A . 44 THR C 1 1
8 12348 1 1 44 THR CA C 6.295 26.247 -18.571 1.00 . A A . 44 THR CA 1 1
8 12349 1 1 44 THR CB C 6.815 27.617 -18.102 1.00 . A A . 44 THR CB 1 1
8 12350 1 1 44 THR CG2 C 8.347 27.638 -18.009 1.00 . A A . 44 THR CG2 1 1
8 12351 1 1 44 THR H H 4.303 26.966 -18.201 1.00 . A A . 44 THR H 1 1
8 12352 1 1 44 THR HA H 6.575 26.178 -19.616 1.00 . A A . 44 THR HA 1 1
8 12353 1 1 44 THR HB H 6.409 27.867 -17.123 1.00 . A A . 44 THR HB 1 1
8 12354 1 1 44 THR HG1 H 6.763 28.370 -19.897 1.00 . A A . 44 THR HG1 1 1
8 12355 1 1 44 THR HG21 H 8.785 27.303 -18.951 1.00 . A A . 44 THR HG21 1 1
8 12356 1 1 44 THR HG22 H 8.681 28.654 -17.800 1.00 . A A . 44 THR HG22 1 1
8 12357 1 1 44 THR HG23 H 8.692 26.992 -17.202 1.00 . A A . 44 THR HG23 1 1
8 12358 1 1 44 THR N N 4.834 26.157 -18.514 1.00 . A A . 44 THR N 1 1
8 12359 1 1 44 THR O O 7.934 24.520 -18.164 1.00 . A A . 44 THR O 1 1
8 12360 1 1 44 THR OG1 O 6.434 28.611 -19.029 1.00 . A A . 44 THR OG1 1 1
8 12361 1 1 45 ASN C C 6.592 22.373 -16.466 1.00 . A A . 45 ASN C 1 1
8 12362 1 1 45 ASN CA C 6.739 23.716 -15.746 1.00 . A A . 45 ASN CA 1 1
8 12363 1 1 45 ASN CB C 6.004 23.789 -14.400 1.00 . A A . 45 ASN CB 1 1
8 12364 1 1 45 ASN CG C 6.280 25.111 -13.677 1.00 . A A . 45 ASN CG 1 1
8 12365 1 1 45 ASN H H 5.468 25.313 -16.421 1.00 . A A . 45 ASN H 1 1
8 12366 1 1 45 ASN HA H 7.796 23.867 -15.539 1.00 . A A . 45 ASN HA 1 1
8 12367 1 1 45 ASN HB2 H 4.934 23.678 -14.569 1.00 . A A . 45 ASN HB2 1 1
8 12368 1 1 45 ASN HB3 H 6.348 22.972 -13.764 1.00 . A A . 45 ASN HB3 1 1
8 12369 1 1 45 ASN HD21 H 4.399 25.194 -12.883 1.00 . A A . 45 ASN HD21 1 1
8 12370 1 1 45 ASN HD22 H 5.394 26.625 -12.667 1.00 . A A . 45 ASN HD22 1 1
8 12371 1 1 45 ASN N N 6.299 24.779 -16.636 1.00 . A A . 45 ASN N 1 1
8 12372 1 1 45 ASN ND2 N 5.290 25.656 -12.970 1.00 . A A . 45 ASN ND2 1 1
8 12373 1 1 45 ASN O O 7.498 21.535 -16.416 1.00 . A A . 45 ASN O 1 1
8 12374 1 1 45 ASN OD1 O 7.380 25.653 -13.772 1.00 . A A . 45 ASN OD1 1 1
8 12375 1 1 46 ALA C C 6.419 20.795 -18.921 1.00 . A A . 46 ALA C 1 1
8 12376 1 1 46 ALA CA C 5.227 20.988 -17.962 1.00 . A A . 46 ALA CA 1 1
8 12377 1 1 46 ALA CB C 3.856 21.066 -18.661 1.00 . A A . 46 ALA CB 1 1
8 12378 1 1 46 ALA H H 4.767 22.916 -17.197 1.00 . A A . 46 ALA H 1 1
8 12379 1 1 46 ALA HA H 5.175 20.155 -17.264 1.00 . A A . 46 ALA HA 1 1
8 12380 1 1 46 ALA HB1 H 3.098 21.420 -17.959 1.00 . A A . 46 ALA HB1 1 1
8 12381 1 1 46 ALA HB2 H 3.874 21.735 -19.520 1.00 . A A . 46 ALA HB2 1 1
8 12382 1 1 46 ALA HB3 H 3.546 20.081 -19.005 1.00 . A A . 46 ALA HB3 1 1
8 12383 1 1 46 ALA N N 5.469 22.186 -17.175 1.00 . A A . 46 ALA N 1 1
8 12384 1 1 46 ALA O O 6.990 19.709 -18.999 1.00 . A A . 46 ALA O 1 1
8 12385 1 1 47 ILE C C 9.283 21.528 -19.766 1.00 . A A . 47 ILE C 1 1
8 12386 1 1 47 ILE CA C 7.987 21.822 -20.517 1.00 . A A . 47 ILE CA 1 1
8 12387 1 1 47 ILE CB C 8.156 23.127 -21.337 1.00 . A A . 47 ILE CB 1 1
8 12388 1 1 47 ILE CD1 C 5.742 23.816 -21.828 1.00 . A A . 47 ILE CD1 1 1
8 12389 1 1 47 ILE CG1 C 7.061 23.319 -22.413 1.00 . A A . 47 ILE CG1 1 1
8 12390 1 1 47 ILE CG2 C 9.556 23.229 -21.978 1.00 . A A . 47 ILE CG2 1 1
8 12391 1 1 47 ILE H H 6.325 22.737 -19.492 1.00 . A A . 47 ILE H 1 1
8 12392 1 1 47 ILE HA H 7.852 20.995 -21.195 1.00 . A A . 47 ILE HA 1 1
8 12393 1 1 47 ILE HB H 8.148 23.968 -20.655 1.00 . A A . 47 ILE HB 1 1
8 12394 1 1 47 ILE HD11 H 5.942 24.660 -21.169 1.00 . A A . 47 ILE HD11 1 1
8 12395 1 1 47 ILE HD12 H 5.077 24.156 -22.619 1.00 . A A . 47 ILE HD12 1 1
8 12396 1 1 47 ILE HD13 H 5.248 23.009 -21.290 1.00 . A A . 47 ILE HD13 1 1
8 12397 1 1 47 ILE HG12 H 7.364 24.088 -23.124 1.00 . A A . 47 ILE HG12 1 1
8 12398 1 1 47 ILE HG13 H 6.874 22.395 -22.962 1.00 . A A . 47 ILE HG13 1 1
8 12399 1 1 47 ILE HG21 H 9.771 22.336 -22.558 1.00 . A A . 47 ILE HG21 1 1
8 12400 1 1 47 ILE HG22 H 9.626 24.108 -22.618 1.00 . A A . 47 ILE HG22 1 1
8 12401 1 1 47 ILE HG23 H 10.334 23.348 -21.218 1.00 . A A . 47 ILE HG23 1 1
8 12402 1 1 47 ILE N N 6.830 21.866 -19.617 1.00 . A A . 47 ILE N 1 1
8 12403 1 1 47 ILE O O 10.166 20.860 -20.301 1.00 . A A . 47 ILE O 1 1
8 12404 1 1 48 ALA C C 10.865 20.459 -17.364 1.00 . A A . 48 ALA C 1 1
8 12405 1 1 48 ALA CA C 10.620 21.906 -17.746 1.00 . A A . 48 ALA CA 1 1
8 12406 1 1 48 ALA CB C 10.602 22.819 -16.520 1.00 . A A . 48 ALA CB 1 1
8 12407 1 1 48 ALA H H 8.630 22.563 -18.189 1.00 . A A . 48 ALA H 1 1
8 12408 1 1 48 ALA HA H 11.456 22.215 -18.367 1.00 . A A . 48 ALA HA 1 1
8 12409 1 1 48 ALA HB1 H 10.431 23.850 -16.829 1.00 . A A . 48 ALA HB1 1 1
8 12410 1 1 48 ALA HB2 H 9.828 22.505 -15.822 1.00 . A A . 48 ALA HB2 1 1
8 12411 1 1 48 ALA HB3 H 11.572 22.758 -16.023 1.00 . A A . 48 ALA HB3 1 1
8 12412 1 1 48 ALA N N 9.415 22.048 -18.549 1.00 . A A . 48 ALA N 1 1
8 12413 1 1 48 ALA O O 12.016 20.055 -17.215 1.00 . A A . 48 ALA O 1 1
8 12414 1 1 49 VAL C C 9.782 17.393 -18.111 1.00 . A A . 49 VAL C 1 1
8 12415 1 1 49 VAL CA C 9.900 18.283 -16.877 1.00 . A A . 49 VAL CA 1 1
8 12416 1 1 49 VAL CB C 8.873 17.937 -15.799 1.00 . A A . 49 VAL CB 1 1
8 12417 1 1 49 VAL CG1 C 9.032 18.904 -14.623 1.00 . A A . 49 VAL CG1 1 1
8 12418 1 1 49 VAL CG2 C 7.419 17.951 -16.277 1.00 . A A . 49 VAL CG2 1 1
8 12419 1 1 49 VAL H H 8.862 20.077 -17.360 1.00 . A A . 49 VAL H 1 1
8 12420 1 1 49 VAL HA H 10.878 18.078 -16.444 1.00 . A A . 49 VAL HA 1 1
8 12421 1 1 49 VAL HB H 9.107 16.932 -15.463 1.00 . A A . 49 VAL HB 1 1
8 12422 1 1 49 VAL HG11 H 10.086 19.061 -14.410 1.00 . A A . 49 VAL HG11 1 1
8 12423 1 1 49 VAL HG12 H 8.571 19.865 -14.856 1.00 . A A . 49 VAL HG12 1 1
8 12424 1 1 49 VAL HG13 H 8.553 18.483 -13.747 1.00 . A A . 49 VAL HG13 1 1
8 12425 1 1 49 VAL HG21 H 7.306 17.456 -17.234 1.00 . A A . 49 VAL HG21 1 1
8 12426 1 1 49 VAL HG22 H 6.820 17.402 -15.556 1.00 . A A . 49 VAL HG22 1 1
8 12427 1 1 49 VAL HG23 H 7.051 18.974 -16.345 1.00 . A A . 49 VAL HG23 1 1
8 12428 1 1 49 VAL N N 9.787 19.684 -17.228 1.00 . A A . 49 VAL N 1 1
8 12429 1 1 49 VAL O O 10.193 16.236 -18.057 1.00 . A A . 49 VAL O 1 1
8 12430 1 1 50 CYS C C 10.426 17.199 -21.234 1.00 . A A . 50 CYS C 1 1
8 12431 1 1 50 CYS CA C 9.120 17.130 -20.444 1.00 . A A . 50 CYS CA 1 1
8 12432 1 1 50 CYS CB C 7.906 17.597 -21.246 1.00 . A A . 50 CYS CB 1 1
8 12433 1 1 50 CYS H H 8.921 18.881 -19.229 1.00 . A A . 50 CYS H 1 1
8 12434 1 1 50 CYS HA H 8.936 16.083 -20.195 1.00 . A A . 50 CYS HA 1 1
8 12435 1 1 50 CYS HB2 H 7.020 17.333 -20.676 1.00 . A A . 50 CYS HB2 1 1
8 12436 1 1 50 CYS HB3 H 7.936 18.671 -21.410 1.00 . A A . 50 CYS HB3 1 1
8 12437 1 1 50 CYS HG H 7.921 15.513 -22.362 1.00 . A A . 50 CYS HG 1 1
8 12438 1 1 50 CYS N N 9.244 17.914 -19.223 1.00 . A A . 50 CYS N 1 1
8 12439 1 1 50 CYS O O 10.978 16.166 -21.604 1.00 . A A . 50 CYS O 1 1
8 12440 1 1 50 CYS SG S 7.833 16.757 -22.845 1.00 . A A . 50 CYS SG 1 1
8 12441 1 1 51 GLY C C 11.980 18.554 -23.742 1.00 . A A . 51 GLY C 1 1
8 12442 1 1 51 GLY CA C 12.166 18.629 -22.225 1.00 . A A . 51 GLY CA 1 1
8 12443 1 1 51 GLY H H 10.426 19.235 -21.163 1.00 . A A . 51 GLY H 1 1
8 12444 1 1 51 GLY HA2 H 12.539 19.622 -21.975 1.00 . A A . 51 GLY HA2 1 1
8 12445 1 1 51 GLY HA3 H 12.913 17.895 -21.919 1.00 . A A . 51 GLY HA3 1 1
8 12446 1 1 51 GLY N N 10.924 18.414 -21.490 1.00 . A A . 51 GLY N 1 1
8 12447 1 1 51 GLY O O 12.943 18.724 -24.485 1.00 . A A . 51 GLY O 1 1
8 12448 1 1 52 GLN C C 9.196 19.195 -25.793 1.00 . A A . 52 GLN C 1 1
8 12449 1 1 52 GLN CA C 10.367 18.225 -25.603 1.00 . A A . 52 GLN CA 1 1
8 12450 1 1 52 GLN CB C 10.018 16.762 -25.928 1.00 . A A . 52 GLN CB 1 1
8 12451 1 1 52 GLN CD C 11.421 16.430 -28.052 1.00 . A A . 52 GLN CD 1 1
8 12452 1 1 52 GLN CG C 10.021 16.492 -27.440 1.00 . A A . 52 GLN CG 1 1
8 12453 1 1 52 GLN H H 10.012 18.192 -23.512 1.00 . A A . 52 GLN H 1 1
8 12454 1 1 52 GLN HA H 11.164 18.505 -26.295 1.00 . A A . 52 GLN HA 1 1
8 12455 1 1 52 GLN HB2 H 10.743 16.097 -25.456 1.00 . A A . 52 GLN HB2 1 1
8 12456 1 1 52 GLN HB3 H 9.037 16.512 -25.522 1.00 . A A . 52 GLN HB3 1 1
8 12457 1 1 52 GLN HE21 H 10.653 16.364 -29.940 1.00 . A A . 52 GLN HE21 1 1
8 12458 1 1 52 GLN HE22 H 12.401 16.320 -29.820 1.00 . A A . 52 GLN HE22 1 1
8 12459 1 1 52 GLN HG2 H 9.536 15.532 -27.617 1.00 . A A . 52 GLN HG2 1 1
8 12460 1 1 52 GLN HG3 H 9.456 17.274 -27.944 1.00 . A A . 52 GLN HG3 1 1
8 12461 1 1 52 GLN N N 10.746 18.313 -24.198 1.00 . A A . 52 GLN N 1 1
8 12462 1 1 52 GLN NE2 N 11.493 16.370 -29.381 1.00 . A A . 52 GLN NE2 1 1
8 12463 1 1 52 GLN O O 8.082 18.754 -26.081 1.00 . A A . 52 GLN O 1 1
8 12464 1 1 52 GLN OE1 O 12.427 16.436 -27.349 1.00 . A A . 52 GLN OE1 1 1
8 12465 1 1 53 PRO C C 7.581 21.379 -27.047 1.00 . A A . 53 PRO C 1 1
8 12466 1 1 53 PRO CA C 8.358 21.501 -25.748 1.00 . A A . 53 PRO CA 1 1
8 12467 1 1 53 PRO CB C 9.020 22.879 -25.631 1.00 . A A . 53 PRO CB 1 1
8 12468 1 1 53 PRO CD C 10.661 21.197 -25.283 1.00 . A A . 53 PRO CD 1 1
8 12469 1 1 53 PRO CG C 10.507 22.607 -25.843 1.00 . A A . 53 PRO CG 1 1
8 12470 1 1 53 PRO HA H 7.657 21.371 -24.927 1.00 . A A . 53 PRO HA 1 1
8 12471 1 1 53 PRO HB2 H 8.634 23.604 -26.350 1.00 . A A . 53 PRO HB2 1 1
8 12472 1 1 53 PRO HB3 H 8.875 23.260 -24.626 1.00 . A A . 53 PRO HB3 1 1
8 12473 1 1 53 PRO HD2 H 11.556 20.751 -25.709 1.00 . A A . 53 PRO HD2 1 1
8 12474 1 1 53 PRO HD3 H 10.768 21.277 -24.200 1.00 . A A . 53 PRO HD3 1 1
8 12475 1 1 53 PRO HG2 H 10.734 22.607 -26.909 1.00 . A A . 53 PRO HG2 1 1
8 12476 1 1 53 PRO HG3 H 11.138 23.330 -25.324 1.00 . A A . 53 PRO HG3 1 1
8 12477 1 1 53 PRO N N 9.416 20.514 -25.621 1.00 . A A . 53 PRO N 1 1
8 12478 1 1 53 PRO O O 6.362 21.293 -27.018 1.00 . A A . 53 PRO O 1 1
8 12479 1 1 54 GLN C C 6.749 20.175 -29.698 1.00 . A A . 54 GLN C 1 1
8 12480 1 1 54 GLN CA C 7.722 21.340 -29.509 1.00 . A A . 54 GLN CA 1 1
8 12481 1 1 54 GLN CB C 8.843 21.346 -30.565 1.00 . A A . 54 GLN CB 1 1
8 12482 1 1 54 GLN CD C 10.759 22.599 -31.648 1.00 . A A . 54 GLN CD 1 1
8 12483 1 1 54 GLN CG C 9.821 22.533 -30.444 1.00 . A A . 54 GLN CG 1 1
8 12484 1 1 54 GLN H H 9.293 21.449 -28.051 1.00 . A A . 54 GLN H 1 1
8 12485 1 1 54 GLN HA H 7.093 22.227 -29.633 1.00 . A A . 54 GLN HA 1 1
8 12486 1 1 54 GLN HB2 H 9.407 20.415 -30.493 1.00 . A A . 54 GLN HB2 1 1
8 12487 1 1 54 GLN HB3 H 8.374 21.389 -31.549 1.00 . A A . 54 GLN HB3 1 1
8 12488 1 1 54 GLN HE21 H 11.833 20.994 -30.990 1.00 . A A . 54 GLN HE21 1 1
8 12489 1 1 54 GLN HE22 H 12.371 21.711 -32.496 1.00 . A A . 54 GLN HE22 1 1
8 12490 1 1 54 GLN HG2 H 9.275 23.476 -30.397 1.00 . A A . 54 GLN HG2 1 1
8 12491 1 1 54 GLN HG3 H 10.439 22.456 -29.547 1.00 . A A . 54 GLN HG3 1 1
8 12492 1 1 54 GLN N N 8.295 21.389 -28.170 1.00 . A A . 54 GLN N 1 1
8 12493 1 1 54 GLN NE2 N 11.733 21.690 -31.713 1.00 . A A . 54 GLN NE2 1 1
8 12494 1 1 54 GLN O O 5.702 20.353 -30.321 1.00 . A A . 54 GLN O 1 1
8 12495 1 1 54 GLN OE1 O 10.612 23.461 -32.507 1.00 . A A . 54 GLN OE1 1 1
8 12496 1 1 55 GLN C C 4.860 18.206 -28.556 1.00 . A A . 55 GLN C 1 1
8 12497 1 1 55 GLN CA C 6.170 17.852 -29.245 1.00 . A A . 55 GLN CA 1 1
8 12498 1 1 55 GLN CB C 6.810 16.581 -28.659 1.00 . A A . 55 GLN CB 1 1
8 12499 1 1 55 GLN CD C 5.473 14.964 -30.092 1.00 . A A . 55 GLN CD 1 1
8 12500 1 1 55 GLN CG C 5.877 15.362 -28.677 1.00 . A A . 55 GLN CG 1 1
8 12501 1 1 55 GLN H H 7.935 18.921 -28.634 1.00 . A A . 55 GLN H 1 1
8 12502 1 1 55 GLN HA H 5.933 17.708 -30.292 1.00 . A A . 55 GLN HA 1 1
8 12503 1 1 55 GLN HB2 H 7.702 16.330 -29.233 1.00 . A A . 55 GLN HB2 1 1
8 12504 1 1 55 GLN HB3 H 7.092 16.758 -27.622 1.00 . A A . 55 GLN HB3 1 1
8 12505 1 1 55 GLN HE21 H 7.273 14.073 -30.434 1.00 . A A . 55 GLN HE21 1 1
8 12506 1 1 55 GLN HE22 H 6.125 14.014 -31.756 1.00 . A A . 55 GLN HE22 1 1
8 12507 1 1 55 GLN HG2 H 6.391 14.521 -28.208 1.00 . A A . 55 GLN HG2 1 1
8 12508 1 1 55 GLN HG3 H 4.980 15.567 -28.091 1.00 . A A . 55 GLN HG3 1 1
8 12509 1 1 55 GLN N N 7.069 18.998 -29.147 1.00 . A A . 55 GLN N 1 1
8 12510 1 1 55 GLN NE2 N 6.369 14.299 -30.819 1.00 . A A . 55 GLN NE2 1 1
8 12511 1 1 55 GLN O O 3.780 18.021 -29.114 1.00 . A A . 55 GLN O 1 1
8 12512 1 1 55 GLN OE1 O 4.363 15.253 -30.527 1.00 . A A . 55 GLN OE1 1 1
8 12513 1 1 56 LEU C C 3.062 20.281 -27.351 1.00 . A A . 56 LEU C 1 1
8 12514 1 1 56 LEU CA C 3.780 19.139 -26.614 1.00 . A A . 56 LEU CA 1 1
8 12515 1 1 56 LEU CB C 4.105 19.468 -25.149 1.00 . A A . 56 LEU CB 1 1
8 12516 1 1 56 LEU CD1 C 2.019 18.393 -24.087 1.00 . A A . 56 LEU CD1 1 1
8 12517 1 1 56 LEU CD2 C 3.288 20.262 -22.940 1.00 . A A . 56 LEU CD2 1 1
8 12518 1 1 56 LEU CG C 2.849 19.682 -24.287 1.00 . A A . 56 LEU CG 1 1
8 12519 1 1 56 LEU H H 5.874 18.876 -26.938 1.00 . A A . 56 LEU H 1 1
8 12520 1 1 56 LEU HA H 3.163 18.250 -26.645 1.00 . A A . 56 LEU HA 1 1
8 12521 1 1 56 LEU HB2 H 4.686 18.659 -24.706 1.00 . A A . 56 LEU HB2 1 1
8 12522 1 1 56 LEU HB3 H 4.703 20.381 -25.115 1.00 . A A . 56 LEU HB3 1 1
8 12523 1 1 56 LEU HD11 H 2.331 17.588 -24.747 1.00 . A A . 56 LEU HD11 1 1
8 12524 1 1 56 LEU HD12 H 2.100 18.023 -23.070 1.00 . A A . 56 LEU HD12 1 1
8 12525 1 1 56 LEU HD13 H 0.960 18.586 -24.263 1.00 . A A . 56 LEU HD13 1 1
8 12526 1 1 56 LEU HD21 H 4.023 19.607 -22.480 1.00 . A A . 56 LEU HD21 1 1
8 12527 1 1 56 LEU HD22 H 3.744 21.240 -23.097 1.00 . A A . 56 LEU HD22 1 1
8 12528 1 1 56 LEU HD23 H 2.426 20.373 -22.283 1.00 . A A . 56 LEU HD23 1 1
8 12529 1 1 56 LEU HG H 2.230 20.447 -24.750 1.00 . A A . 56 LEU HG 1 1
8 12530 1 1 56 LEU N N 4.961 18.740 -27.341 1.00 . A A . 56 LEU N 1 1
8 12531 1 1 56 LEU O O 1.839 20.325 -27.376 1.00 . A A . 56 LEU O 1 1
8 12532 1 1 57 LEU C C 2.276 21.806 -29.844 1.00 . A A . 57 LEU C 1 1
8 12533 1 1 57 LEU CA C 3.124 22.308 -28.679 1.00 . A A . 57 LEU CA 1 1
8 12534 1 1 57 LEU CB C 4.102 23.408 -29.113 1.00 . A A . 57 LEU CB 1 1
8 12535 1 1 57 LEU CD1 C 5.702 25.243 -28.608 1.00 . A A . 57 LEU CD1 1 1
8 12536 1 1 57 LEU CD2 C 3.989 24.623 -26.833 1.00 . A A . 57 LEU CD2 1 1
8 12537 1 1 57 LEU CG C 4.877 24.117 -27.982 1.00 . A A . 57 LEU CG 1 1
8 12538 1 1 57 LEU H H 4.793 21.153 -27.953 1.00 . A A . 57 LEU H 1 1
8 12539 1 1 57 LEU HA H 2.378 22.729 -28.008 1.00 . A A . 57 LEU HA 1 1
8 12540 1 1 57 LEU HB2 H 4.813 22.985 -29.821 1.00 . A A . 57 LEU HB2 1 1
8 12541 1 1 57 LEU HB3 H 3.517 24.164 -29.638 1.00 . A A . 57 LEU HB3 1 1
8 12542 1 1 57 LEU HD11 H 5.060 25.906 -29.184 1.00 . A A . 57 LEU HD11 1 1
8 12543 1 1 57 LEU HD12 H 6.217 25.810 -27.834 1.00 . A A . 57 LEU HD12 1 1
8 12544 1 1 57 LEU HD13 H 6.447 24.815 -29.281 1.00 . A A . 57 LEU HD13 1 1
8 12545 1 1 57 LEU HD21 H 3.149 25.200 -27.215 1.00 . A A . 57 LEU HD21 1 1
8 12546 1 1 57 LEU HD22 H 3.606 23.780 -26.256 1.00 . A A . 57 LEU HD22 1 1
8 12547 1 1 57 LEU HD23 H 4.573 25.248 -26.154 1.00 . A A . 57 LEU HD23 1 1
8 12548 1 1 57 LEU HG H 5.602 23.448 -27.539 1.00 . A A . 57 LEU HG 1 1
8 12549 1 1 57 LEU N N 3.782 21.213 -27.975 1.00 . A A . 57 LEU N 1 1
8 12550 1 1 57 LEU O O 1.162 22.297 -30.027 1.00 . A A . 57 LEU O 1 1
8 12551 1 1 58 GLN C C 0.726 19.610 -31.087 1.00 . A A . 58 GLN C 1 1
8 12552 1 1 58 GLN CA C 1.931 20.320 -31.706 1.00 . A A . 58 GLN CA 1 1
8 12553 1 1 58 GLN CB C 2.725 19.521 -32.759 1.00 . A A . 58 GLN CB 1 1
8 12554 1 1 58 GLN CD C 1.857 17.122 -32.452 1.00 . A A . 58 GLN CD 1 1
8 12555 1 1 58 GLN CG C 3.067 18.058 -32.441 1.00 . A A . 58 GLN CG 1 1
8 12556 1 1 58 GLN H H 3.673 20.423 -30.438 1.00 . A A . 58 GLN H 1 1
8 12557 1 1 58 GLN HA H 1.549 21.184 -32.251 1.00 . A A . 58 GLN HA 1 1
8 12558 1 1 58 GLN HB2 H 2.158 19.534 -33.691 1.00 . A A . 58 GLN HB2 1 1
8 12559 1 1 58 GLN HB3 H 3.659 20.052 -32.944 1.00 . A A . 58 GLN HB3 1 1
8 12560 1 1 58 GLN HE21 H 2.699 15.921 -31.040 1.00 . A A . 58 GLN HE21 1 1
8 12561 1 1 58 GLN HE22 H 1.105 15.444 -31.602 1.00 . A A . 58 GLN HE22 1 1
8 12562 1 1 58 GLN HG2 H 3.757 17.698 -33.204 1.00 . A A . 58 GLN HG2 1 1
8 12563 1 1 58 GLN HG3 H 3.580 18.016 -31.487 1.00 . A A . 58 GLN HG3 1 1
8 12564 1 1 58 GLN N N 2.760 20.827 -30.620 1.00 . A A . 58 GLN N 1 1
8 12565 1 1 58 GLN NE2 N 1.885 16.083 -31.623 1.00 . A A . 58 GLN NE2 1 1
8 12566 1 1 58 GLN O O -0.395 19.774 -31.558 1.00 . A A . 58 GLN O 1 1
8 12567 1 1 58 GLN OE1 O 0.900 17.333 -33.192 1.00 . A A . 58 GLN OE1 1 1
8 12568 1 1 59 VAL C C -1.172 19.054 -28.765 1.00 . A A . 59 VAL C 1 1
8 12569 1 1 59 VAL CA C -0.090 18.123 -29.305 1.00 . A A . 59 VAL CA 1 1
8 12570 1 1 59 VAL CB C 0.483 17.157 -28.245 1.00 . A A . 59 VAL CB 1 1
8 12571 1 1 59 VAL CG1 C 0.292 17.554 -26.771 1.00 . A A . 59 VAL CG1 1 1
8 12572 1 1 59 VAL CG2 C -0.103 15.779 -28.418 1.00 . A A . 59 VAL CG2 1 1
8 12573 1 1 59 VAL H H 1.911 18.771 -29.678 1.00 . A A . 59 VAL H 1 1
8 12574 1 1 59 VAL HA H -0.575 17.535 -30.075 1.00 . A A . 59 VAL HA 1 1
8 12575 1 1 59 VAL HB H 1.521 16.947 -28.459 1.00 . A A . 59 VAL HB 1 1
8 12576 1 1 59 VAL HG11 H -0.738 17.822 -26.546 1.00 . A A . 59 VAL HG11 1 1
8 12577 1 1 59 VAL HG12 H 0.603 16.749 -26.103 1.00 . A A . 59 VAL HG12 1 1
8 12578 1 1 59 VAL HG13 H 0.901 18.395 -26.515 1.00 . A A . 59 VAL HG13 1 1
8 12579 1 1 59 VAL HG21 H -1.175 15.847 -28.523 1.00 . A A . 59 VAL HG21 1 1
8 12580 1 1 59 VAL HG22 H 0.342 15.327 -29.295 1.00 . A A . 59 VAL HG22 1 1
8 12581 1 1 59 VAL HG23 H 0.169 15.200 -27.544 1.00 . A A . 59 VAL HG23 1 1
8 12582 1 1 59 VAL N N 0.960 18.847 -30.010 1.00 . A A . 59 VAL N 1 1
8 12583 1 1 59 VAL O O -2.348 18.697 -28.767 1.00 . A A . 59 VAL O 1 1
8 12584 1 1 60 LEU C C -2.439 21.930 -28.931 1.00 . A A . 60 LEU C 1 1
8 12585 1 1 60 LEU CA C -1.701 21.240 -27.792 1.00 . A A . 60 LEU CA 1 1
8 12586 1 1 60 LEU CB C -0.895 22.328 -27.059 1.00 . A A . 60 LEU CB 1 1
8 12587 1 1 60 LEU CD1 C -1.865 22.764 -24.776 1.00 . A A . 60 LEU CD1 1 1
8 12588 1 1 60 LEU CD2 C -0.524 20.735 -25.043 1.00 . A A . 60 LEU CD2 1 1
8 12589 1 1 60 LEU CG C -0.679 22.169 -25.547 1.00 . A A . 60 LEU CG 1 1
8 12590 1 1 60 LEU H H 0.214 20.479 -28.356 1.00 . A A . 60 LEU H 1 1
8 12591 1 1 60 LEU HA H -2.440 20.794 -27.130 1.00 . A A . 60 LEU HA 1 1
8 12592 1 1 60 LEU HB2 H 0.082 22.412 -27.535 1.00 . A A . 60 LEU HB2 1 1
8 12593 1 1 60 LEU HB3 H -1.384 23.294 -27.200 1.00 . A A . 60 LEU HB3 1 1
8 12594 1 1 60 LEU HD11 H -2.784 22.273 -25.102 1.00 . A A . 60 LEU HD11 1 1
8 12595 1 1 60 LEU HD12 H -1.745 22.598 -23.704 1.00 . A A . 60 LEU HD12 1 1
8 12596 1 1 60 LEU HD13 H -1.954 23.833 -24.960 1.00 . A A . 60 LEU HD13 1 1
8 12597 1 1 60 LEU HD21 H 0.213 20.228 -25.642 1.00 . A A . 60 LEU HD21 1 1
8 12598 1 1 60 LEU HD22 H -0.186 20.750 -24.004 1.00 . A A . 60 LEU HD22 1 1
8 12599 1 1 60 LEU HD23 H -1.463 20.187 -25.098 1.00 . A A . 60 LEU HD23 1 1
8 12600 1 1 60 LEU HG H 0.258 22.708 -25.353 1.00 . A A . 60 LEU HG 1 1
8 12601 1 1 60 LEU N N -0.779 20.256 -28.336 1.00 . A A . 60 LEU N 1 1
8 12602 1 1 60 LEU O O -3.613 22.247 -28.771 1.00 . A A . 60 LEU O 1 1
8 12603 1 1 61 GLN C C -3.402 21.919 -31.887 1.00 . A A . 61 GLN C 1 1
8 12604 1 1 61 GLN CA C -2.390 22.835 -31.209 1.00 . A A . 61 GLN CA 1 1
8 12605 1 1 61 GLN CB C -1.295 23.326 -32.178 1.00 . A A . 61 GLN CB 1 1
8 12606 1 1 61 GLN CD C -1.869 22.903 -34.630 1.00 . A A . 61 GLN CD 1 1
8 12607 1 1 61 GLN CG C -1.810 23.928 -33.498 1.00 . A A . 61 GLN CG 1 1
8 12608 1 1 61 GLN H H -0.816 21.833 -30.126 1.00 . A A . 61 GLN H 1 1
8 12609 1 1 61 GLN HA H -2.932 23.705 -30.839 1.00 . A A . 61 GLN HA 1 1
8 12610 1 1 61 GLN HB2 H -0.728 24.107 -31.668 1.00 . A A . 61 GLN HB2 1 1
8 12611 1 1 61 GLN HB3 H -0.607 22.514 -32.415 1.00 . A A . 61 GLN HB3 1 1
8 12612 1 1 61 GLN HE21 H -3.836 22.497 -34.277 1.00 . A A . 61 GLN HE21 1 1
8 12613 1 1 61 GLN HE22 H -3.098 21.624 -35.611 1.00 . A A . 61 GLN HE22 1 1
8 12614 1 1 61 GLN HG2 H -2.777 24.410 -33.357 1.00 . A A . 61 GLN HG2 1 1
8 12615 1 1 61 GLN HG3 H -1.100 24.694 -33.815 1.00 . A A . 61 GLN HG3 1 1
8 12616 1 1 61 GLN N N -1.776 22.159 -30.066 1.00 . A A . 61 GLN N 1 1
8 12617 1 1 61 GLN NE2 N -3.037 22.306 -34.871 1.00 . A A . 61 GLN NE2 1 1
8 12618 1 1 61 GLN O O -4.426 22.366 -32.405 1.00 . A A . 61 GLN O 1 1
8 12619 1 1 61 GLN OE1 O -0.867 22.655 -35.295 1.00 . A A . 61 GLN OE1 1 1
8 12620 1 1 62 GLN C C -5.118 19.279 -31.711 1.00 . A A . 62 GLN C 1 1
8 12621 1 1 62 GLN CA C -3.834 19.553 -32.488 1.00 . A A . 62 GLN CA 1 1
8 12622 1 1 62 GLN CB C -2.893 18.346 -32.547 1.00 . A A . 62 GLN CB 1 1
8 12623 1 1 62 GLN CD C -4.043 17.004 -34.375 1.00 . A A . 62 GLN CD 1 1
8 12624 1 1 62 GLN CG C -3.534 17.022 -32.935 1.00 . A A . 62 GLN CG 1 1
8 12625 1 1 62 GLN H H -2.220 20.375 -31.429 1.00 . A A . 62 GLN H 1 1
8 12626 1 1 62 GLN HA H -4.098 19.836 -33.509 1.00 . A A . 62 GLN HA 1 1
8 12627 1 1 62 GLN HB2 H -2.093 18.565 -33.256 1.00 . A A . 62 GLN HB2 1 1
8 12628 1 1 62 GLN HB3 H -2.463 18.201 -31.558 1.00 . A A . 62 GLN HB3 1 1
8 12629 1 1 62 GLN HE21 H -5.776 17.954 -33.863 1.00 . A A . 62 GLN HE21 1 1
8 12630 1 1 62 GLN HE22 H -5.593 17.545 -35.562 1.00 . A A . 62 GLN HE22 1 1
8 12631 1 1 62 GLN HG2 H -2.747 16.277 -32.828 1.00 . A A . 62 GLN HG2 1 1
8 12632 1 1 62 GLN HG3 H -4.329 16.792 -32.226 1.00 . A A . 62 GLN HG3 1 1
8 12633 1 1 62 GLN N N -3.082 20.629 -31.887 1.00 . A A . 62 GLN N 1 1
8 12634 1 1 62 GLN NE2 N -5.237 17.542 -34.618 1.00 . A A . 62 GLN NE2 1 1
8 12635 1 1 62 GLN O O -6.144 18.995 -32.328 1.00 . A A . 62 GLN O 1 1
8 12636 1 1 62 GLN OE1 O -3.364 16.501 -35.265 1.00 . A A . 62 GLN OE1 1 1
8 12637 1 1 63 THR C C -7.199 20.330 -29.582 1.00 . A A . 63 THR C 1 1
8 12638 1 1 63 THR CA C -6.278 19.111 -29.580 1.00 . A A . 63 THR CA 1 1
8 12639 1 1 63 THR CB C -5.940 18.549 -28.195 1.00 . A A . 63 THR CB 1 1
8 12640 1 1 63 THR CG2 C -5.211 19.524 -27.284 1.00 . A A . 63 THR CG2 1 1
8 12641 1 1 63 THR H H -4.218 19.600 -29.905 1.00 . A A . 63 THR H 1 1
8 12642 1 1 63 THR HA H -6.830 18.310 -30.047 1.00 . A A . 63 THR HA 1 1
8 12643 1 1 63 THR HB H -5.288 17.692 -28.356 1.00 . A A . 63 THR HB 1 1
8 12644 1 1 63 THR HG1 H -6.900 17.865 -26.646 1.00 . A A . 63 THR HG1 1 1
8 12645 1 1 63 THR HG21 H -5.808 20.417 -27.150 1.00 . A A . 63 THR HG21 1 1
8 12646 1 1 63 THR HG22 H -5.039 19.074 -26.309 1.00 . A A . 63 THR HG22 1 1
8 12647 1 1 63 THR HG23 H -4.258 19.771 -27.734 1.00 . A A . 63 THR HG23 1 1
8 12648 1 1 63 THR N N -5.083 19.364 -30.375 1.00 . A A . 63 THR N 1 1
8 12649 1 1 63 THR O O -8.418 20.169 -29.625 1.00 . A A . 63 THR O 1 1
8 12650 1 1 63 THR OG1 O -7.116 18.111 -27.547 1.00 . A A . 63 THR OG1 1 1
8 12651 1 1 64 LEU C C -6.587 24.012 -29.909 1.00 . A A . 64 LEU C 1 1
8 12652 1 1 64 LEU CA C -7.438 22.770 -29.614 1.00 . A A . 64 LEU CA 1 1
8 12653 1 1 64 LEU CB C -8.293 22.943 -28.332 1.00 . A A . 64 LEU CB 1 1
8 12654 1 1 64 LEU CD1 C -8.766 24.041 -26.135 1.00 . A A . 64 LEU CD1 1 1
8 12655 1 1 64 LEU CD2 C -6.513 23.059 -26.504 1.00 . A A . 64 LEU CD2 1 1
8 12656 1 1 64 LEU CG C -7.683 23.774 -27.187 1.00 . A A . 64 LEU CG 1 1
8 12657 1 1 64 LEU H H -5.616 21.591 -29.554 1.00 . A A . 64 LEU H 1 1
8 12658 1 1 64 LEU HA H -8.126 22.636 -30.450 1.00 . A A . 64 LEU HA 1 1
8 12659 1 1 64 LEU HB2 H -9.212 23.447 -28.627 1.00 . A A . 64 LEU HB2 1 1
8 12660 1 1 64 LEU HB3 H -8.588 21.975 -27.929 1.00 . A A . 64 LEU HB3 1 1
8 12661 1 1 64 LEU HD11 H -9.595 24.587 -26.587 1.00 . A A . 64 LEU HD11 1 1
8 12662 1 1 64 LEU HD12 H -9.134 23.097 -25.730 1.00 . A A . 64 LEU HD12 1 1
8 12663 1 1 64 LEU HD13 H -8.352 24.641 -25.324 1.00 . A A . 64 LEU HD13 1 1
8 12664 1 1 64 LEU HD21 H -5.728 22.840 -27.226 1.00 . A A . 64 LEU HD21 1 1
8 12665 1 1 64 LEU HD22 H -6.099 23.700 -25.724 1.00 . A A . 64 LEU HD22 1 1
8 12666 1 1 64 LEU HD23 H -6.864 22.133 -26.051 1.00 . A A . 64 LEU HD23 1 1
8 12667 1 1 64 LEU HG H -7.348 24.743 -27.554 1.00 . A A . 64 LEU HG 1 1
8 12668 1 1 64 LEU N N -6.632 21.544 -29.570 1.00 . A A . 64 LEU N 1 1
8 12669 1 1 64 LEU O O -5.422 24.038 -29.533 1.00 . A A . 64 LEU O 1 1
8 12670 1 1 65 PRO C C -6.083 26.967 -29.476 1.00 . A A . 65 PRO C 1 1
8 12671 1 1 65 PRO CA C -6.379 26.287 -30.824 1.00 . A A . 65 PRO CA 1 1
8 12672 1 1 65 PRO CB C -7.293 27.135 -31.717 1.00 . A A . 65 PRO CB 1 1
8 12673 1 1 65 PRO CD C -8.490 25.171 -31.051 1.00 . A A . 65 PRO CD 1 1
8 12674 1 1 65 PRO CG C -8.700 26.652 -31.365 1.00 . A A . 65 PRO CG 1 1
8 12675 1 1 65 PRO HA H -5.475 26.060 -31.388 1.00 . A A . 65 PRO HA 1 1
8 12676 1 1 65 PRO HB2 H -7.167 28.205 -31.551 1.00 . A A . 65 PRO HB2 1 1
8 12677 1 1 65 PRO HB3 H -7.092 26.895 -32.761 1.00 . A A . 65 PRO HB3 1 1
8 12678 1 1 65 PRO HD2 H -9.232 24.849 -30.323 1.00 . A A . 65 PRO HD2 1 1
8 12679 1 1 65 PRO HD3 H -8.584 24.585 -31.966 1.00 . A A . 65 PRO HD3 1 1
8 12680 1 1 65 PRO HG2 H -9.049 27.168 -30.469 1.00 . A A . 65 PRO HG2 1 1
8 12681 1 1 65 PRO HG3 H -9.406 26.805 -32.182 1.00 . A A . 65 PRO HG3 1 1
8 12682 1 1 65 PRO N N -7.127 25.062 -30.555 1.00 . A A . 65 PRO N 1 1
8 12683 1 1 65 PRO O O -7.026 27.335 -28.779 1.00 . A A . 65 PRO O 1 1
8 12684 1 1 66 PRO C C -4.213 29.202 -27.797 1.00 . A A . 66 PRO C 1 1
8 12685 1 1 66 PRO CA C -4.436 27.678 -27.777 1.00 . A A . 66 PRO CA 1 1
8 12686 1 1 66 PRO CB C -3.142 26.933 -27.452 1.00 . A A . 66 PRO CB 1 1
8 12687 1 1 66 PRO CD C -3.621 26.691 -29.793 1.00 . A A . 66 PRO CD 1 1
8 12688 1 1 66 PRO CG C -2.452 26.793 -28.812 1.00 . A A . 66 PRO CG 1 1
8 12689 1 1 66 PRO HA H -5.139 27.409 -26.994 1.00 . A A . 66 PRO HA 1 1
8 12690 1 1 66 PRO HB2 H -2.549 27.447 -26.701 1.00 . A A . 66 PRO HB2 1 1
8 12691 1 1 66 PRO HB3 H -3.393 25.934 -27.089 1.00 . A A . 66 PRO HB3 1 1
8 12692 1 1 66 PRO HD2 H -3.449 27.323 -30.665 1.00 . A A . 66 PRO HD2 1 1
8 12693 1 1 66 PRO HD3 H -3.707 25.653 -30.103 1.00 . A A . 66 PRO HD3 1 1
8 12694 1 1 66 PRO HG2 H -1.868 27.678 -29.053 1.00 . A A . 66 PRO HG2 1 1
8 12695 1 1 66 PRO HG3 H -1.809 25.912 -28.849 1.00 . A A . 66 PRO HG3 1 1
8 12696 1 1 66 PRO N N -4.811 27.116 -29.067 1.00 . A A . 66 PRO N 1 1
8 12697 1 1 66 PRO O O -3.188 29.659 -28.300 1.00 . A A . 66 PRO O 1 1
8 12698 1 1 67 PRO C C -3.883 31.817 -26.109 1.00 . A A . 67 PRO C 1 1
8 12699 1 1 67 PRO CA C -4.925 31.465 -27.182 1.00 . A A . 67 PRO CA 1 1
8 12700 1 1 67 PRO CB C -6.299 32.042 -26.839 1.00 . A A . 67 PRO CB 1 1
8 12701 1 1 67 PRO CD C -6.376 29.657 -26.592 1.00 . A A . 67 PRO CD 1 1
8 12702 1 1 67 PRO CG C -6.938 30.945 -25.988 1.00 . A A . 67 PRO CG 1 1
8 12703 1 1 67 PRO HA H -4.595 31.852 -28.148 1.00 . A A . 67 PRO HA 1 1
8 12704 1 1 67 PRO HB2 H -6.239 32.996 -26.312 1.00 . A A . 67 PRO HB2 1 1
8 12705 1 1 67 PRO HB3 H -6.877 32.161 -27.757 1.00 . A A . 67 PRO HB3 1 1
8 12706 1 1 67 PRO HD2 H -6.246 28.908 -25.810 1.00 . A A . 67 PRO HD2 1 1
8 12707 1 1 67 PRO HD3 H -7.075 29.301 -27.344 1.00 . A A . 67 PRO HD3 1 1
8 12708 1 1 67 PRO HG2 H -6.611 31.045 -24.952 1.00 . A A . 67 PRO HG2 1 1
8 12709 1 1 67 PRO HG3 H -8.027 30.977 -26.032 1.00 . A A . 67 PRO HG3 1 1
8 12710 1 1 67 PRO N N -5.120 30.022 -27.235 1.00 . A A . 67 PRO N 1 1
8 12711 1 1 67 PRO O O -3.107 32.752 -26.280 1.00 . A A . 67 PRO O 1 1
8 12712 1 1 68 VAL C C -1.528 31.051 -24.340 1.00 . A A . 68 VAL C 1 1
8 12713 1 1 68 VAL CA C -2.968 31.207 -23.872 1.00 . A A . 68 VAL CA 1 1
8 12714 1 1 68 VAL CB C -3.314 30.194 -22.767 1.00 . A A . 68 VAL CB 1 1
8 12715 1 1 68 VAL CG1 C -2.164 30.087 -21.762 1.00 . A A . 68 VAL CG1 1 1
8 12716 1 1 68 VAL CG2 C -4.599 30.636 -22.055 1.00 . A A . 68 VAL CG2 1 1
8 12717 1 1 68 VAL H H -4.546 30.314 -24.989 1.00 . A A . 68 VAL H 1 1
8 12718 1 1 68 VAL HA H -3.070 32.219 -23.470 1.00 . A A . 68 VAL HA 1 1
8 12719 1 1 68 VAL HB H -3.455 29.191 -23.176 1.00 . A A . 68 VAL HB 1 1
8 12720 1 1 68 VAL HG11 H -1.877 31.079 -21.417 1.00 . A A . 68 VAL HG11 1 1
8 12721 1 1 68 VAL HG12 H -2.477 29.476 -20.920 1.00 . A A . 68 VAL HG12 1 1
8 12722 1 1 68 VAL HG13 H -1.306 29.599 -22.229 1.00 . A A . 68 VAL HG13 1 1
8 12723 1 1 68 VAL HG21 H -5.421 30.701 -22.768 1.00 . A A . 68 VAL HG21 1 1
8 12724 1 1 68 VAL HG22 H -4.864 29.913 -21.287 1.00 . A A . 68 VAL HG22 1 1
8 12725 1 1 68 VAL HG23 H -4.455 31.611 -21.588 1.00 . A A . 68 VAL HG23 1 1
8 12726 1 1 68 VAL N N -3.871 31.056 -25.010 1.00 . A A . 68 VAL N 1 1
8 12727 1 1 68 VAL O O -0.677 31.857 -23.984 1.00 . A A . 68 VAL O 1 1
8 12728 1 1 69 PHE C C 0.679 31.021 -26.272 1.00 . A A . 69 PHE C 1 1
8 12729 1 1 69 PHE CA C 0.034 29.741 -25.735 1.00 . A A . 69 PHE CA 1 1
8 12730 1 1 69 PHE CB C -0.127 28.687 -26.836 1.00 . A A . 69 PHE CB 1 1
8 12731 1 1 69 PHE CD1 C 2.281 28.011 -27.170 1.00 . A A . 69 PHE CD1 1 1
8 12732 1 1 69 PHE CD2 C 1.010 28.770 -29.101 1.00 . A A . 69 PHE CD2 1 1
8 12733 1 1 69 PHE CE1 C 3.409 27.832 -27.984 1.00 . A A . 69 PHE CE1 1 1
8 12734 1 1 69 PHE CE2 C 2.139 28.586 -29.917 1.00 . A A . 69 PHE CE2 1 1
8 12735 1 1 69 PHE CG C 1.081 28.485 -27.724 1.00 . A A . 69 PHE CG 1 1
8 12736 1 1 69 PHE CZ C 3.339 28.120 -29.358 1.00 . A A . 69 PHE CZ 1 1
8 12737 1 1 69 PHE H H -2.054 29.416 -25.364 1.00 . A A . 69 PHE H 1 1
8 12738 1 1 69 PHE HA H 0.707 29.337 -24.986 1.00 . A A . 69 PHE HA 1 1
8 12739 1 1 69 PHE HB2 H -0.366 27.730 -26.373 1.00 . A A . 69 PHE HB2 1 1
8 12740 1 1 69 PHE HB3 H -0.957 28.995 -27.465 1.00 . A A . 69 PHE HB3 1 1
8 12741 1 1 69 PHE HD1 H 2.341 27.783 -26.118 1.00 . A A . 69 PHE HD1 1 1
8 12742 1 1 69 PHE HD2 H 0.092 29.128 -29.541 1.00 . A A . 69 PHE HD2 1 1
8 12743 1 1 69 PHE HE1 H 4.326 27.473 -27.547 1.00 . A A . 69 PHE HE1 1 1
8 12744 1 1 69 PHE HE2 H 2.085 28.806 -30.973 1.00 . A A . 69 PHE HE2 1 1
8 12745 1 1 69 PHE HZ H 4.207 27.982 -29.986 1.00 . A A . 69 PHE HZ 1 1
8 12746 1 1 69 PHE N N -1.273 30.020 -25.147 1.00 . A A . 69 PHE N 1 1
8 12747 1 1 69 PHE O O 1.862 31.255 -26.045 1.00 . A A . 69 PHE O 1 1
8 12748 1 1 70 GLN C C 0.941 34.048 -26.451 1.00 . A A . 70 GLN C 1 1
8 12749 1 1 70 GLN CA C 0.401 33.104 -27.535 1.00 . A A . 70 GLN CA 1 1
8 12750 1 1 70 GLN CB C -0.661 33.759 -28.440 1.00 . A A . 70 GLN CB 1 1
8 12751 1 1 70 GLN CD C -2.631 35.331 -28.621 1.00 . A A . 70 GLN CD 1 1
8 12752 1 1 70 GLN CG C -1.399 34.950 -27.810 1.00 . A A . 70 GLN CG 1 1
8 12753 1 1 70 GLN H H -1.074 31.585 -27.074 1.00 . A A . 70 GLN H 1 1
8 12754 1 1 70 GLN HA H 1.240 32.836 -28.180 1.00 . A A . 70 GLN HA 1 1
8 12755 1 1 70 GLN HB2 H -0.164 34.131 -29.337 1.00 . A A . 70 GLN HB2 1 1
8 12756 1 1 70 GLN HB3 H -1.384 33.003 -28.752 1.00 . A A . 70 GLN HB3 1 1
8 12757 1 1 70 GLN HE21 H -3.752 33.992 -27.592 1.00 . A A . 70 GLN HE21 1 1
8 12758 1 1 70 GLN HE22 H -4.606 34.906 -28.834 1.00 . A A . 70 GLN HE22 1 1
8 12759 1 1 70 GLN HG2 H -1.722 34.713 -26.801 1.00 . A A . 70 GLN HG2 1 1
8 12760 1 1 70 GLN HG3 H -0.728 35.808 -27.765 1.00 . A A . 70 GLN HG3 1 1
8 12761 1 1 70 GLN N N -0.102 31.855 -26.964 1.00 . A A . 70 GLN N 1 1
8 12762 1 1 70 GLN NE2 N -3.761 34.689 -28.328 1.00 . A A . 70 GLN NE2 1 1
8 12763 1 1 70 GLN O O 1.922 34.760 -26.660 1.00 . A A . 70 GLN O 1 1
8 12764 1 1 70 GLN OE1 O -2.566 36.193 -29.493 1.00 . A A . 70 GLN OE1 1 1
8 12765 1 1 71 MET C C 1.827 34.192 -23.423 1.00 . A A . 71 MET C 1 1
8 12766 1 1 71 MET CA C 0.645 34.840 -24.130 1.00 . A A . 71 MET CA 1 1
8 12767 1 1 71 MET CB C -0.552 35.032 -23.190 1.00 . A A . 71 MET CB 1 1
8 12768 1 1 71 MET CE C -3.064 35.870 -21.458 1.00 . A A . 71 MET CE 1 1
8 12769 1 1 71 MET CG C -1.786 35.620 -23.895 1.00 . A A . 71 MET CG 1 1
8 12770 1 1 71 MET H H -0.486 33.411 -25.179 1.00 . A A . 71 MET H 1 1
8 12771 1 1 71 MET HA H 0.974 35.820 -24.474 1.00 . A A . 71 MET HA 1 1
8 12772 1 1 71 MET HB2 H -0.827 34.089 -22.717 1.00 . A A . 71 MET HB2 1 1
8 12773 1 1 71 MET HB3 H -0.229 35.721 -22.409 1.00 . A A . 71 MET HB3 1 1
8 12774 1 1 71 MET HE1 H -3.578 34.960 -21.764 1.00 . A A . 71 MET HE1 1 1
8 12775 1 1 71 MET HE2 H -2.143 35.608 -20.939 1.00 . A A . 71 MET HE2 1 1
8 12776 1 1 71 MET HE3 H -3.698 36.451 -20.790 1.00 . A A . 71 MET HE3 1 1
8 12777 1 1 71 MET HG2 H -1.493 36.121 -24.816 1.00 . A A . 71 MET HG2 1 1
8 12778 1 1 71 MET HG3 H -2.476 34.812 -24.152 1.00 . A A . 71 MET HG3 1 1
8 12779 1 1 71 MET N N 0.292 34.040 -25.284 1.00 . A A . 71 MET N 1 1
8 12780 1 1 71 MET O O 2.661 34.899 -22.875 1.00 . A A . 71 MET O 1 1
8 12781 1 1 71 MET SD S -2.698 36.852 -22.929 1.00 . A A . 71 MET SD 1 1
8 12782 1 1 72 LEU C C 4.298 32.622 -23.660 1.00 . A A . 72 LEU C 1 1
8 12783 1 1 72 LEU CA C 3.068 32.153 -22.893 1.00 . A A . 72 LEU CA 1 1
8 12784 1 1 72 LEU CB C 2.822 30.627 -22.889 1.00 . A A . 72 LEU CB 1 1
8 12785 1 1 72 LEU CD1 C 5.131 29.754 -22.150 1.00 . A A . 72 LEU CD1 1 1
8 12786 1 1 72 LEU CD2 C 3.532 28.269 -23.280 1.00 . A A . 72 LEU CD2 1 1
8 12787 1 1 72 LEU CG C 4.019 29.720 -23.206 1.00 . A A . 72 LEU CG 1 1
8 12788 1 1 72 LEU H H 1.233 32.309 -23.936 1.00 . A A . 72 LEU H 1 1
8 12789 1 1 72 LEU HA H 3.199 32.496 -21.882 1.00 . A A . 72 LEU HA 1 1
8 12790 1 1 72 LEU HB2 H 2.411 30.320 -21.930 1.00 . A A . 72 LEU HB2 1 1
8 12791 1 1 72 LEU HB3 H 2.068 30.409 -23.637 1.00 . A A . 72 LEU HB3 1 1
8 12792 1 1 72 LEU HD11 H 5.479 30.764 -21.961 1.00 . A A . 72 LEU HD11 1 1
8 12793 1 1 72 LEU HD12 H 4.765 29.326 -21.217 1.00 . A A . 72 LEU HD12 1 1
8 12794 1 1 72 LEU HD13 H 5.971 29.157 -22.501 1.00 . A A . 72 LEU HD13 1 1
8 12795 1 1 72 LEU HD21 H 2.689 28.187 -23.961 1.00 . A A . 72 LEU HD21 1 1
8 12796 1 1 72 LEU HD22 H 4.338 27.623 -23.629 1.00 . A A . 72 LEU HD22 1 1
8 12797 1 1 72 LEU HD23 H 3.214 27.942 -22.289 1.00 . A A . 72 LEU HD23 1 1
8 12798 1 1 72 LEU HG H 4.408 30.005 -24.183 1.00 . A A . 72 LEU HG 1 1
8 12799 1 1 72 LEU N N 1.933 32.858 -23.461 1.00 . A A . 72 LEU N 1 1
8 12800 1 1 72 LEU O O 5.335 32.906 -23.066 1.00 . A A . 72 LEU O 1 1
8 12801 1 1 73 LEU C C 5.606 34.677 -25.530 1.00 . A A . 73 LEU C 1 1
8 12802 1 1 73 LEU CA C 5.277 33.213 -25.794 1.00 . A A . 73 LEU CA 1 1
8 12803 1 1 73 LEU CB C 5.027 33.017 -27.294 1.00 . A A . 73 LEU CB 1 1
8 12804 1 1 73 LEU CD1 C 4.643 31.660 -29.306 1.00 . A A . 73 LEU CD1 1 1
8 12805 1 1 73 LEU CD2 C 5.698 30.532 -27.314 1.00 . A A . 73 LEU CD2 1 1
8 12806 1 1 73 LEU CG C 4.703 31.597 -27.783 1.00 . A A . 73 LEU CG 1 1
8 12807 1 1 73 LEU H H 3.270 32.510 -25.400 1.00 . A A . 73 LEU H 1 1
8 12808 1 1 73 LEU HA H 6.163 32.683 -25.467 1.00 . A A . 73 LEU HA 1 1
8 12809 1 1 73 LEU HB2 H 4.207 33.672 -27.590 1.00 . A A . 73 LEU HB2 1 1
8 12810 1 1 73 LEU HB3 H 5.927 33.353 -27.812 1.00 . A A . 73 LEU HB3 1 1
8 12811 1 1 73 LEU HD11 H 3.896 32.399 -29.597 1.00 . A A . 73 LEU HD11 1 1
8 12812 1 1 73 LEU HD12 H 5.616 31.948 -29.701 1.00 . A A . 73 LEU HD12 1 1
8 12813 1 1 73 LEU HD13 H 4.357 30.688 -29.697 1.00 . A A . 73 LEU HD13 1 1
8 12814 1 1 73 LEU HD21 H 6.718 30.829 -27.548 1.00 . A A . 73 LEU HD21 1 1
8 12815 1 1 73 LEU HD22 H 5.594 30.377 -26.240 1.00 . A A . 73 LEU HD22 1 1
8 12816 1 1 73 LEU HD23 H 5.481 29.587 -27.814 1.00 . A A . 73 LEU HD23 1 1
8 12817 1 1 73 LEU HG H 3.717 31.288 -27.462 1.00 . A A . 73 LEU HG 1 1
8 12818 1 1 73 LEU N N 4.168 32.743 -24.983 1.00 . A A . 73 LEU N 1 1
8 12819 1 1 73 LEU O O 6.772 35.057 -25.597 1.00 . A A . 73 LEU O 1 1
8 12820 1 1 74 THR C C 5.324 37.158 -23.574 1.00 . A A . 74 THR C 1 1
8 12821 1 1 74 THR CA C 4.796 36.917 -24.990 1.00 . A A . 74 THR CA 1 1
8 12822 1 1 74 THR CB C 3.595 37.780 -25.407 1.00 . A A . 74 THR CB 1 1
8 12823 1 1 74 THR CG2 C 2.694 38.117 -24.228 1.00 . A A . 74 THR CG2 1 1
8 12824 1 1 74 THR H H 3.672 35.091 -25.196 1.00 . A A . 74 THR H 1 1
8 12825 1 1 74 THR HA H 5.571 37.246 -25.663 1.00 . A A . 74 THR HA 1 1
8 12826 1 1 74 THR HB H 3.025 37.279 -26.191 1.00 . A A . 74 THR HB 1 1
8 12827 1 1 74 THR HG1 H 3.353 39.638 -25.970 1.00 . A A . 74 THR HG1 1 1
8 12828 1 1 74 THR HG21 H 2.486 37.218 -23.660 1.00 . A A . 74 THR HG21 1 1
8 12829 1 1 74 THR HG22 H 3.200 38.837 -23.586 1.00 . A A . 74 THR HG22 1 1
8 12830 1 1 74 THR HG23 H 1.766 38.540 -24.606 1.00 . A A . 74 THR HG23 1 1
8 12831 1 1 74 THR N N 4.593 35.496 -25.242 1.00 . A A . 74 THR N 1 1
8 12832 1 1 74 THR O O 5.993 38.158 -23.323 1.00 . A A . 74 THR O 1 1
8 12833 1 1 74 THR OG1 O 4.065 38.993 -25.959 1.00 . A A . 74 THR OG1 1 1
8 12834 1 1 75 LYS C C 7.056 36.249 -21.187 1.00 . A A . 75 LYS C 1 1
8 12835 1 1 75 LYS CA C 5.525 36.341 -21.270 1.00 . A A . 75 LYS CA 1 1
8 12836 1 1 75 LYS CB C 4.864 35.214 -20.455 1.00 . A A . 75 LYS CB 1 1
8 12837 1 1 75 LYS CD C 4.323 36.189 -18.136 1.00 . A A . 75 LYS CD 1 1
8 12838 1 1 75 LYS CE C 4.873 35.036 -17.280 1.00 . A A . 75 LYS CE 1 1
8 12839 1 1 75 LYS CG C 3.770 35.687 -19.479 1.00 . A A . 75 LYS CG 1 1
8 12840 1 1 75 LYS H H 4.496 35.410 -22.881 1.00 . A A . 75 LYS H 1 1
8 12841 1 1 75 LYS HA H 5.255 37.324 -20.880 1.00 . A A . 75 LYS HA 1 1
8 12842 1 1 75 LYS HB2 H 4.399 34.516 -21.148 1.00 . A A . 75 LYS HB2 1 1
8 12843 1 1 75 LYS HB3 H 5.625 34.647 -19.929 1.00 . A A . 75 LYS HB3 1 1
8 12844 1 1 75 LYS HD2 H 5.096 36.939 -18.306 1.00 . A A . 75 LYS HD2 1 1
8 12845 1 1 75 LYS HD3 H 3.494 36.655 -17.599 1.00 . A A . 75 LYS HD3 1 1
8 12846 1 1 75 LYS HE2 H 4.160 34.209 -17.270 1.00 . A A . 75 LYS HE2 1 1
8 12847 1 1 75 LYS HE3 H 5.819 34.679 -17.686 1.00 . A A . 75 LYS HE3 1 1
8 12848 1 1 75 LYS HG2 H 3.170 36.466 -19.951 1.00 . A A . 75 LYS HG2 1 1
8 12849 1 1 75 LYS HG3 H 3.094 34.861 -19.262 1.00 . A A . 75 LYS HG3 1 1
8 12850 1 1 75 LYS HZ1 H 5.704 36.239 -15.826 1.00 . A A . 75 LYS HZ1 1 1
8 12851 1 1 75 LYS HZ2 H 4.187 35.683 -15.472 1.00 . A A . 75 LYS HZ2 1 1
8 12852 1 1 75 LYS HZ3 H 5.467 34.671 -15.351 1.00 . A A . 75 LYS HZ3 1 1
8 12853 1 1 75 LYS N N 5.051 36.236 -22.643 1.00 . A A . 75 LYS N 1 1
8 12854 1 1 75 LYS NZ N 5.086 35.442 -15.880 1.00 . A A . 75 LYS NZ 1 1
8 12855 1 1 75 LYS O O 7.627 36.584 -20.151 1.00 . A A . 75 LYS O 1 1
8 12856 1 1 76 LEU C C 9.929 36.924 -22.584 1.00 . A A . 76 LEU C 1 1
8 12857 1 1 76 LEU CA C 9.156 35.611 -22.327 1.00 . A A . 76 LEU CA 1 1
8 12858 1 1 76 LEU CB C 9.467 34.429 -23.270 1.00 . A A . 76 LEU CB 1 1
8 12859 1 1 76 LEU CD1 C 8.908 32.109 -24.036 1.00 . A A . 76 LEU CD1 1 1
8 12860 1 1 76 LEU CD2 C 9.649 32.439 -21.674 1.00 . A A . 76 LEU CD2 1 1
8 12861 1 1 76 LEU CG C 8.879 33.067 -22.840 1.00 . A A . 76 LEU CG 1 1
8 12862 1 1 76 LEU H H 7.183 35.528 -23.077 1.00 . A A . 76 LEU H 1 1
8 12863 1 1 76 LEU HA H 9.508 35.320 -21.346 1.00 . A A . 76 LEU HA 1 1
8 12864 1 1 76 LEU HB2 H 9.003 34.619 -24.230 1.00 . A A . 76 LEU HB2 1 1
8 12865 1 1 76 LEU HB3 H 10.544 34.335 -23.409 1.00 . A A . 76 LEU HB3 1 1
8 12866 1 1 76 LEU HD11 H 8.350 32.537 -24.869 1.00 . A A . 76 LEU HD11 1 1
8 12867 1 1 76 LEU HD12 H 9.935 31.933 -24.352 1.00 . A A . 76 LEU HD12 1 1
8 12868 1 1 76 LEU HD13 H 8.443 31.162 -23.762 1.00 . A A . 76 LEU HD13 1 1
8 12869 1 1 76 LEU HD21 H 10.697 32.306 -21.943 1.00 . A A . 76 LEU HD21 1 1
8 12870 1 1 76 LEU HD22 H 9.581 33.070 -20.790 1.00 . A A . 76 LEU HD22 1 1
8 12871 1 1 76 LEU HD23 H 9.219 31.465 -21.436 1.00 . A A . 76 LEU HD23 1 1
8 12872 1 1 76 LEU HG H 7.830 33.159 -22.558 1.00 . A A . 76 LEU HG 1 1
8 12873 1 1 76 LEU N N 7.715 35.789 -22.259 1.00 . A A . 76 LEU N 1 1
8 12874 1 1 76 LEU O O 10.581 37.415 -21.662 1.00 . A A . 76 LEU O 1 1
8 12875 1 1 77 PRO C C 9.976 40.006 -23.575 1.00 . A A . 77 PRO C 1 1
8 12876 1 1 77 PRO CA C 10.644 38.742 -24.106 1.00 . A A . 77 PRO CA 1 1
8 12877 1 1 77 PRO CB C 10.730 38.754 -25.612 1.00 . A A . 77 PRO CB 1 1
8 12878 1 1 77 PRO CD C 9.211 37.063 -24.968 1.00 . A A . 77 PRO CD 1 1
8 12879 1 1 77 PRO CG C 9.385 38.155 -26.023 1.00 . A A . 77 PRO CG 1 1
8 12880 1 1 77 PRO HA H 11.660 38.689 -23.709 1.00 . A A . 77 PRO HA 1 1
8 12881 1 1 77 PRO HB2 H 10.905 39.762 -25.971 1.00 . A A . 77 PRO HB2 1 1
8 12882 1 1 77 PRO HB3 H 11.551 38.089 -25.868 1.00 . A A . 77 PRO HB3 1 1
8 12883 1 1 77 PRO HD2 H 8.165 36.876 -24.736 1.00 . A A . 77 PRO HD2 1 1
8 12884 1 1 77 PRO HD3 H 9.718 36.177 -25.341 1.00 . A A . 77 PRO HD3 1 1
8 12885 1 1 77 PRO HG2 H 8.590 38.896 -25.926 1.00 . A A . 77 PRO HG2 1 1
8 12886 1 1 77 PRO HG3 H 9.404 37.751 -27.036 1.00 . A A . 77 PRO HG3 1 1
8 12887 1 1 77 PRO N N 9.909 37.523 -23.789 1.00 . A A . 77 PRO N 1 1
8 12888 1 1 77 PRO O O 9.408 40.825 -24.299 1.00 . A A . 77 PRO O 1 1
8 12889 1 1 78 THR C C 10.301 42.541 -21.917 1.00 . A A . 78 THR C 1 1
8 12890 1 1 78 THR CA C 9.572 41.270 -21.496 1.00 . A A . 78 THR CA 1 1
8 12891 1 1 78 THR CB C 9.705 40.986 -19.991 1.00 . A A . 78 THR CB 1 1
8 12892 1 1 78 THR CG2 C 11.114 40.938 -19.389 1.00 . A A . 78 THR CG2 1 1
8 12893 1 1 78 THR H H 10.606 39.378 -21.860 1.00 . A A . 78 THR H 1 1
8 12894 1 1 78 THR HA H 8.512 41.380 -21.727 1.00 . A A . 78 THR HA 1 1
8 12895 1 1 78 THR HB H 9.316 39.989 -19.860 1.00 . A A . 78 THR HB 1 1
8 12896 1 1 78 THR HG1 H 8.916 41.632 -18.334 1.00 . A A . 78 THR HG1 1 1
8 12897 1 1 78 THR HG21 H 11.738 40.241 -19.946 1.00 . A A . 78 THR HG21 1 1
8 12898 1 1 78 THR HG22 H 11.563 41.930 -19.371 1.00 . A A . 78 THR HG22 1 1
8 12899 1 1 78 THR HG23 H 11.047 40.579 -18.361 1.00 . A A . 78 THR HG23 1 1
8 12900 1 1 78 THR N N 10.094 40.147 -22.268 1.00 . A A . 78 THR N 1 1
8 12901 1 1 78 THR O O 9.700 43.569 -22.226 1.00 . A A . 78 THR O 1 1
8 12902 1 1 78 THR OG1 O 8.926 41.905 -19.255 1.00 . A A . 78 THR OG1 1 1
8 12903 1 1 79 ILE C C 12.194 44.099 -23.633 1.00 . A A . 79 ILE C 1 1
8 12904 1 1 79 ILE CA C 12.545 43.491 -22.281 1.00 . A A . 79 ILE CA 1 1
8 12905 1 1 79 ILE CB C 14.035 43.081 -22.197 1.00 . A A . 79 ILE CB 1 1
8 12906 1 1 79 ILE CD1 C 14.401 40.861 -21.052 1.00 . A A . 79 ILE CD1 1 1
8 12907 1 1 79 ILE CG1 C 14.403 42.379 -20.877 1.00 . A A . 79 ILE CG1 1 1
8 12908 1 1 79 ILE CG2 C 14.912 44.332 -22.354 1.00 . A A . 79 ILE CG2 1 1
8 12909 1 1 79 ILE H H 11.937 41.506 -21.629 1.00 . A A . 79 ILE H 1 1
8 12910 1 1 79 ILE HA H 12.352 44.267 -21.561 1.00 . A A . 79 ILE HA 1 1
8 12911 1 1 79 ILE HB H 14.287 42.414 -23.021 1.00 . A A . 79 ILE HB 1 1
8 12912 1 1 79 ILE HD11 H 13.487 40.513 -21.525 1.00 . A A . 79 ILE HD11 1 1
8 12913 1 1 79 ILE HD12 H 15.244 40.580 -21.681 1.00 . A A . 79 ILE HD12 1 1
8 12914 1 1 79 ILE HD13 H 14.503 40.394 -20.073 1.00 . A A . 79 ILE HD13 1 1
8 12915 1 1 79 ILE HG12 H 15.416 42.648 -20.567 1.00 . A A . 79 ILE HG12 1 1
8 12916 1 1 79 ILE HG13 H 13.723 42.671 -20.079 1.00 . A A . 79 ILE HG13 1 1
8 12917 1 1 79 ILE HG21 H 14.725 44.817 -23.311 1.00 . A A . 79 ILE HG21 1 1
8 12918 1 1 79 ILE HG22 H 14.702 45.038 -21.548 1.00 . A A . 79 ILE HG22 1 1
8 12919 1 1 79 ILE HG23 H 15.965 44.054 -22.318 1.00 . A A . 79 ILE HG23 1 1
8 12920 1 1 79 ILE N N 11.626 42.420 -21.924 1.00 . A A . 79 ILE N 1 1
8 12921 1 1 79 ILE O O 11.993 45.308 -23.730 1.00 . A A . 79 ILE O 1 1
8 12922 1 1 80 SER C C 10.533 44.502 -26.043 1.00 . A A . 80 SER C 1 1
8 12923 1 1 80 SER CA C 11.804 43.658 -26.024 1.00 . A A . 80 SER CA 1 1
8 12924 1 1 80 SER CB C 11.663 42.414 -26.905 1.00 . A A . 80 SER CB 1 1
8 12925 1 1 80 SER H H 12.295 42.280 -24.485 1.00 . A A . 80 SER H 1 1
8 12926 1 1 80 SER HA H 12.639 44.250 -26.403 1.00 . A A . 80 SER HA 1 1
8 12927 1 1 80 SER HB2 H 10.729 41.901 -26.673 1.00 . A A . 80 SER HB2 1 1
8 12928 1 1 80 SER HB3 H 11.646 42.708 -27.955 1.00 . A A . 80 SER HB3 1 1
8 12929 1 1 80 SER HG H 13.564 41.983 -26.901 1.00 . A A . 80 SER HG 1 1
8 12930 1 1 80 SER N N 12.120 43.255 -24.663 1.00 . A A . 80 SER N 1 1
8 12931 1 1 80 SER O O 10.521 45.600 -26.597 1.00 . A A . 80 SER O 1 1
8 12932 1 1 80 SER OG O 12.746 41.536 -26.669 1.00 . A A . 80 SER OG 1 1
8 12933 1 1 81 GLN C C 8.359 46.059 -24.682 1.00 . A A . 81 GLN C 1 1
8 12934 1 1 81 GLN CA C 8.197 44.685 -25.329 1.00 . A A . 81 GLN CA 1 1
8 12935 1 1 81 GLN CB C 7.162 43.825 -24.599 1.00 . A A . 81 GLN CB 1 1
8 12936 1 1 81 GLN CD C 5.864 41.666 -24.722 1.00 . A A . 81 GLN CD 1 1
8 12937 1 1 81 GLN CG C 6.684 42.684 -25.504 1.00 . A A . 81 GLN CG 1 1
8 12938 1 1 81 GLN H H 9.547 43.083 -24.967 1.00 . A A . 81 GLN H 1 1
8 12939 1 1 81 GLN HA H 7.849 44.845 -26.337 1.00 . A A . 81 GLN HA 1 1
8 12940 1 1 81 GLN HB2 H 7.596 43.423 -23.683 1.00 . A A . 81 GLN HB2 1 1
8 12941 1 1 81 GLN HB3 H 6.298 44.437 -24.335 1.00 . A A . 81 GLN HB3 1 1
8 12942 1 1 81 GLN HE21 H 7.566 40.837 -23.992 1.00 . A A . 81 GLN HE21 1 1
8 12943 1 1 81 GLN HE22 H 6.080 40.037 -23.519 1.00 . A A . 81 GLN HE22 1 1
8 12944 1 1 81 GLN HG2 H 6.072 43.095 -26.309 1.00 . A A . 81 GLN HG2 1 1
8 12945 1 1 81 GLN HG3 H 7.538 42.172 -25.948 1.00 . A A . 81 GLN HG3 1 1
8 12946 1 1 81 GLN N N 9.470 43.988 -25.413 1.00 . A A . 81 GLN N 1 1
8 12947 1 1 81 GLN NE2 N 6.555 40.795 -23.992 1.00 . A A . 81 GLN NE2 1 1
8 12948 1 1 81 GLN O O 7.772 47.036 -25.145 1.00 . A A . 81 GLN O 1 1
8 12949 1 1 81 GLN OE1 O 4.638 41.663 -24.781 1.00 . A A . 81 GLN OE1 1 1
8 12950 1 1 82 ARG C C 10.056 48.442 -23.816 1.00 . A A . 82 ARG C 1 1
8 12951 1 1 82 ARG CA C 9.391 47.393 -22.917 1.00 . A A . 82 ARG CA 1 1
8 12952 1 1 82 ARG CB C 10.192 47.160 -21.629 1.00 . A A . 82 ARG CB 1 1
8 12953 1 1 82 ARG CD C 10.757 47.988 -19.318 1.00 . A A . 82 ARG CD 1 1
8 12954 1 1 82 ARG CG C 9.940 48.258 -20.592 1.00 . A A . 82 ARG CG 1 1
8 12955 1 1 82 ARG CZ C 9.047 47.424 -17.591 1.00 . A A . 82 ARG CZ 1 1
8 12956 1 1 82 ARG H H 9.619 45.280 -23.310 1.00 . A A . 82 ARG H 1 1
8 12957 1 1 82 ARG HA H 8.410 47.772 -22.628 1.00 . A A . 82 ARG HA 1 1
8 12958 1 1 82 ARG HB2 H 9.877 46.217 -21.185 1.00 . A A . 82 ARG HB2 1 1
8 12959 1 1 82 ARG HB3 H 11.259 47.123 -21.854 1.00 . A A . 82 ARG HB3 1 1
8 12960 1 1 82 ARG HD2 H 11.121 46.959 -19.299 1.00 . A A . 82 ARG HD2 1 1
8 12961 1 1 82 ARG HD3 H 11.632 48.639 -19.323 1.00 . A A . 82 ARG HD3 1 1
8 12962 1 1 82 ARG HE H 10.184 49.112 -17.612 1.00 . A A . 82 ARG HE 1 1
8 12963 1 1 82 ARG HG2 H 10.220 49.232 -20.998 1.00 . A A . 82 ARG HG2 1 1
8 12964 1 1 82 ARG HG3 H 8.874 48.277 -20.361 1.00 . A A . 82 ARG HG3 1 1
8 12965 1 1 82 ARG HH11 H 9.178 46.061 -19.101 1.00 . A A . 82 ARG HH11 1 1
8 12966 1 1 82 ARG HH12 H 8.042 45.649 -17.849 1.00 . A A . 82 ARG HH12 1 1
8 12967 1 1 82 ARG HH21 H 8.657 48.593 -15.959 1.00 . A A . 82 ARG HH21 1 1
8 12968 1 1 82 ARG HH22 H 7.730 47.124 -16.053 1.00 . A A . 82 ARG HH22 1 1
8 12969 1 1 82 ARG N N 9.163 46.135 -23.620 1.00 . A A . 82 ARG N 1 1
8 12970 1 1 82 ARG NE N 9.977 48.251 -18.099 1.00 . A A . 82 ARG NE 1 1
8 12971 1 1 82 ARG NH1 N 8.731 46.284 -18.223 1.00 . A A . 82 ARG NH1 1 1
8 12972 1 1 82 ARG NH2 N 8.428 47.738 -16.444 1.00 . A A . 82 ARG NH2 1 1
8 12973 1 1 82 ARG O O 9.798 49.632 -23.649 1.00 . A A . 82 ARG O 1 1
8 12974 1 1 83 ILE C C 10.545 49.536 -26.613 1.00 . A A . 83 ILE C 1 1
8 12975 1 1 83 ILE CA C 11.585 48.940 -25.674 1.00 . A A . 83 ILE CA 1 1
8 12976 1 1 83 ILE CB C 12.707 48.258 -26.494 1.00 . A A . 83 ILE CB 1 1
8 12977 1 1 83 ILE CD1 C 15.035 47.286 -25.936 1.00 . A A . 83 ILE CD1 1 1
8 12978 1 1 83 ILE CG1 C 13.555 47.362 -25.583 1.00 . A A . 83 ILE CG1 1 1
8 12979 1 1 83 ILE CG2 C 13.530 49.303 -27.276 1.00 . A A . 83 ILE CG2 1 1
8 12980 1 1 83 ILE H H 11.063 47.021 -24.860 1.00 . A A . 83 ILE H 1 1
8 12981 1 1 83 ILE HA H 12.021 49.737 -25.064 1.00 . A A . 83 ILE HA 1 1
8 12982 1 1 83 ILE HB H 12.277 47.594 -27.243 1.00 . A A . 83 ILE HB 1 1
8 12983 1 1 83 ILE HD11 H 15.147 46.927 -26.958 1.00 . A A . 83 ILE HD11 1 1
8 12984 1 1 83 ILE HD12 H 15.491 48.269 -25.821 1.00 . A A . 83 ILE HD12 1 1
8 12985 1 1 83 ILE HD13 H 15.512 46.590 -25.248 1.00 . A A . 83 ILE HD13 1 1
8 12986 1 1 83 ILE HG12 H 13.482 47.701 -24.553 1.00 . A A . 83 ILE HG12 1 1
8 12987 1 1 83 ILE HG13 H 13.151 46.355 -25.666 1.00 . A A . 83 ILE HG13 1 1
8 12988 1 1 83 ILE HG21 H 12.884 49.891 -27.927 1.00 . A A . 83 ILE HG21 1 1
8 12989 1 1 83 ILE HG22 H 14.049 49.977 -26.594 1.00 . A A . 83 ILE HG22 1 1
8 12990 1 1 83 ILE HG23 H 14.263 48.814 -27.921 1.00 . A A . 83 ILE HG23 1 1
8 12991 1 1 83 ILE N N 10.904 48.016 -24.766 1.00 . A A . 83 ILE N 1 1
8 12992 1 1 83 ILE O O 10.487 50.750 -26.802 1.00 . A A . 83 ILE O 1 1
8 12993 1 1 84 VAL C C 7.736 50.055 -27.405 1.00 . A A . 84 VAL C 1 1
8 12994 1 1 84 VAL CA C 8.667 49.075 -28.111 1.00 . A A . 84 VAL CA 1 1
8 12995 1 1 84 VAL CB C 7.913 47.884 -28.730 1.00 . A A . 84 VAL CB 1 1
8 12996 1 1 84 VAL CG1 C 6.869 48.377 -29.742 1.00 . A A . 84 VAL CG1 1 1
8 12997 1 1 84 VAL CG2 C 8.863 46.919 -29.453 1.00 . A A . 84 VAL CG2 1 1
8 12998 1 1 84 VAL H H 9.870 47.678 -26.958 1.00 . A A . 84 VAL H 1 1
8 12999 1 1 84 VAL HA H 9.143 49.642 -28.900 1.00 . A A . 84 VAL HA 1 1
8 13000 1 1 84 VAL HB H 7.386 47.350 -27.941 1.00 . A A . 84 VAL HB 1 1
8 13001 1 1 84 VAL HG11 H 7.350 48.978 -30.514 1.00 . A A . 84 VAL HG11 1 1
8 13002 1 1 84 VAL HG12 H 6.378 47.523 -30.209 1.00 . A A . 84 VAL HG12 1 1
8 13003 1 1 84 VAL HG13 H 6.107 48.977 -29.244 1.00 . A A . 84 VAL HG13 1 1
8 13004 1 1 84 VAL HG21 H 9.397 47.443 -30.247 1.00 . A A . 84 VAL HG21 1 1
8 13005 1 1 84 VAL HG22 H 9.587 46.496 -28.761 1.00 . A A . 84 VAL HG22 1 1
8 13006 1 1 84 VAL HG23 H 8.292 46.100 -29.892 1.00 . A A . 84 VAL HG23 1 1
8 13007 1 1 84 VAL N N 9.724 48.656 -27.194 1.00 . A A . 84 VAL N 1 1
8 13008 1 1 84 VAL O O 7.393 51.101 -27.957 1.00 . A A . 84 VAL O 1 1
8 13009 1 1 85 SER C C 7.317 51.743 -24.713 1.00 . A A . 85 SER C 1 1
8 13010 1 1 85 SER CA C 6.522 50.577 -25.323 1.00 . A A . 85 SER CA 1 1
8 13011 1 1 85 SER CB C 5.858 49.716 -24.245 1.00 . A A . 85 SER CB 1 1
8 13012 1 1 85 SER H H 7.695 48.867 -25.788 1.00 . A A . 85 SER H 1 1
8 13013 1 1 85 SER HA H 5.744 50.993 -25.954 1.00 . A A . 85 SER HA 1 1
8 13014 1 1 85 SER HB2 H 6.623 49.298 -23.590 1.00 . A A . 85 SER HB2 1 1
8 13015 1 1 85 SER HB3 H 5.182 50.334 -23.651 1.00 . A A . 85 SER HB3 1 1
8 13016 1 1 85 SER HG H 4.489 49.043 -25.456 1.00 . A A . 85 SER HG 1 1
8 13017 1 1 85 SER N N 7.362 49.739 -26.164 1.00 . A A . 85 SER N 1 1
8 13018 1 1 85 SER O O 7.105 52.105 -23.557 1.00 . A A . 85 SER O 1 1
8 13019 1 1 85 SER OG O 5.123 48.668 -24.841 1.00 . A A . 85 SER OG 1 1
8 13020 1 1 86 ALA C C 9.791 53.900 -26.482 1.00 . A A . 86 ALA C 1 1
8 13021 1 1 86 ALA CA C 9.088 53.451 -25.193 1.00 . A A . 86 ALA CA 1 1
8 13022 1 1 86 ALA CB C 10.099 53.054 -24.108 1.00 . A A . 86 ALA CB 1 1
8 13023 1 1 86 ALA H H 8.309 51.956 -26.440 1.00 . A A . 86 ALA H 1 1
8 13024 1 1 86 ALA HA H 8.475 54.274 -24.830 1.00 . A A . 86 ALA HA 1 1
8 13025 1 1 86 ALA HB1 H 9.585 52.745 -23.199 1.00 . A A . 86 ALA HB1 1 1
8 13026 1 1 86 ALA HB2 H 10.723 52.233 -24.462 1.00 . A A . 86 ALA HB2 1 1
8 13027 1 1 86 ALA HB3 H 10.734 53.906 -23.869 1.00 . A A . 86 ALA HB3 1 1
8 13028 1 1 86 ALA N N 8.219 52.328 -25.507 1.00 . A A . 86 ALA N 1 1
8 13029 1 1 86 ALA O O 10.964 54.270 -26.461 1.00 . A A . 86 ALA O 1 1
8 13030 1 1 87 GLN C C 9.730 55.757 -29.042 1.00 . A A . 87 GLN C 1 1
8 13031 1 1 87 GLN CA C 9.580 54.231 -28.930 1.00 . A A . 87 GLN CA 1 1
8 13032 1 1 87 GLN CB C 8.672 53.645 -30.033 1.00 . A A . 87 GLN CB 1 1
8 13033 1 1 87 GLN CD C 10.519 52.908 -31.619 1.00 . A A . 87 GLN CD 1 1
8 13034 1 1 87 GLN CG C 9.274 53.771 -31.442 1.00 . A A . 87 GLN CG 1 1
8 13035 1 1 87 GLN H H 8.116 53.547 -27.549 1.00 . A A . 87 GLN H 1 1
8 13036 1 1 87 GLN HA H 10.550 53.751 -29.041 1.00 . A A . 87 GLN HA 1 1
8 13037 1 1 87 GLN HB2 H 8.501 52.584 -29.847 1.00 . A A . 87 GLN HB2 1 1
8 13038 1 1 87 GLN HB3 H 7.704 54.149 -30.035 1.00 . A A . 87 GLN HB3 1 1
8 13039 1 1 87 GLN HE21 H 9.411 51.198 -31.658 1.00 . A A . 87 GLN HE21 1 1
8 13040 1 1 87 GLN HE22 H 11.142 50.988 -31.828 1.00 . A A . 87 GLN HE22 1 1
8 13041 1 1 87 GLN HG2 H 8.528 53.445 -32.167 1.00 . A A . 87 GLN HG2 1 1
8 13042 1 1 87 GLN HG3 H 9.524 54.808 -31.663 1.00 . A A . 87 GLN HG3 1 1
8 13043 1 1 87 GLN N N 9.071 53.864 -27.613 1.00 . A A . 87 GLN N 1 1
8 13044 1 1 87 GLN NE2 N 10.340 51.589 -31.709 1.00 . A A . 87 GLN NE2 1 1
8 13045 1 1 87 GLN O O 8.959 56.391 -29.758 1.00 . A A . 87 GLN O 1 1
8 13046 1 1 87 GLN OE1 O 11.632 53.425 -31.673 1.00 . A A . 87 GLN OE1 1 1
8 13047 1 1 88 SER C C 11.811 57.975 -26.923 1.00 . A A . 88 SER C 1 1
8 13048 1 1 88 SER CA C 11.096 57.736 -28.251 1.00 . A A . 88 SER CA 1 1
8 13049 1 1 88 SER CB C 9.909 58.708 -28.372 1.00 . A A . 88 SER CB 1 1
8 13050 1 1 88 SER H H 11.284 55.698 -27.771 1.00 . A A . 88 SER H 1 1
8 13051 1 1 88 SER HA H 11.805 57.949 -29.051 1.00 . A A . 88 SER HA 1 1
8 13052 1 1 88 SER HB2 H 9.011 58.288 -27.916 1.00 . A A . 88 SER HB2 1 1
8 13053 1 1 88 SER HB3 H 10.153 59.639 -27.855 1.00 . A A . 88 SER HB3 1 1
8 13054 1 1 88 SER HG H 8.861 59.547 -29.788 1.00 . A A . 88 SER HG 1 1
8 13055 1 1 88 SER N N 10.717 56.323 -28.332 1.00 . A A . 88 SER N 1 1
8 13056 1 1 88 SER O O 12.857 58.618 -26.889 1.00 . A A . 88 SER O 1 1
8 13057 1 1 88 SER OG O 9.677 59.045 -29.724 1.00 . A A . 88 SER OG 1 1
8 13058 1 1 89 LEU C C 12.470 56.296 -24.065 1.00 . A A . 89 LEU C 1 1
8 13059 1 1 89 LEU CA C 11.768 57.591 -24.478 1.00 . A A . 89 LEU CA 1 1
8 13060 1 1 89 LEU CB C 10.621 57.954 -23.517 1.00 . A A . 89 LEU CB 1 1
8 13061 1 1 89 LEU CD1 C 8.617 59.351 -22.968 1.00 . A A . 89 LEU CD1 1 1
8 13062 1 1 89 LEU CD2 C 10.626 60.482 -23.922 1.00 . A A . 89 LEU CD2 1 1
8 13063 1 1 89 LEU CG C 9.799 59.190 -23.930 1.00 . A A . 89 LEU CG 1 1
8 13064 1 1 89 LEU H H 10.388 56.933 -25.940 1.00 . A A . 89 LEU H 1 1
8 13065 1 1 89 LEU HA H 12.533 58.364 -24.443 1.00 . A A . 89 LEU HA 1 1
8 13066 1 1 89 LEU HB2 H 9.944 57.098 -23.469 1.00 . A A . 89 LEU HB2 1 1
8 13067 1 1 89 LEU HB3 H 11.032 58.120 -22.520 1.00 . A A . 89 LEU HB3 1 1
8 13068 1 1 89 LEU HD11 H 7.994 58.457 -22.990 1.00 . A A . 89 LEU HD11 1 1
8 13069 1 1 89 LEU HD12 H 8.981 59.510 -21.952 1.00 . A A . 89 LEU HD12 1 1
8 13070 1 1 89 LEU HD13 H 8.011 60.208 -23.266 1.00 . A A . 89 LEU HD13 1 1
8 13071 1 1 89 LEU HD21 H 11.060 60.646 -22.935 1.00 . A A . 89 LEU HD21 1 1
8 13072 1 1 89 LEU HD22 H 11.421 60.432 -24.665 1.00 . A A . 89 LEU HD22 1 1
8 13073 1 1 89 LEU HD23 H 9.982 61.330 -24.165 1.00 . A A . 89 LEU HD23 1 1
8 13074 1 1 89 LEU HG H 9.388 59.044 -24.930 1.00 . A A . 89 LEU HG 1 1
8 13075 1 1 89 LEU N N 11.240 57.458 -25.830 1.00 . A A . 89 LEU N 1 1
8 13076 1 1 89 LEU O O 12.342 55.847 -22.928 1.00 . A A . 89 LEU O 1 1
8 13077 1 1 90 GLY C C 15.428 54.670 -25.191 1.00 . A A . 90 GLY C 1 1
8 13078 1 1 90 GLY CA C 13.960 54.469 -24.826 1.00 . A A . 90 GLY CA 1 1
8 13079 1 1 90 GLY H H 13.250 56.155 -25.909 1.00 . A A . 90 GLY H 1 1
8 13080 1 1 90 GLY HA2 H 13.905 54.117 -23.796 1.00 . A A . 90 GLY HA2 1 1
8 13081 1 1 90 GLY HA3 H 13.530 53.705 -25.475 1.00 . A A . 90 GLY HA3 1 1
8 13082 1 1 90 GLY N N 13.213 55.706 -25.006 1.00 . A A . 90 GLY N 1 1
8 13083 1 1 90 GLY O O 15.991 53.882 -25.947 1.00 . A A . 90 GLY O 1 1
8 13084 1 1 91 GLU C C 17.855 56.989 -23.694 1.00 . A A . 91 GLU C 1 1
8 13085 1 1 91 GLU CA C 17.436 56.087 -24.861 1.00 . A A . 91 GLU CA 1 1
8 13086 1 1 91 GLU CB C 17.588 56.796 -26.217 1.00 . A A . 91 GLU CB 1 1
8 13087 1 1 91 GLU CD C 19.185 57.682 -27.973 1.00 . A A . 91 GLU CD 1 1
8 13088 1 1 91 GLU CG C 19.056 56.996 -26.617 1.00 . A A . 91 GLU CG 1 1
8 13089 1 1 91 GLU H H 15.520 56.337 -24.031 1.00 . A A . 91 GLU H 1 1
8 13090 1 1 91 GLU HA H 18.021 55.164 -24.868 1.00 . A A . 91 GLU HA 1 1
8 13091 1 1 91 GLU HB2 H 17.111 56.191 -26.991 1.00 . A A . 91 GLU HB2 1 1
8 13092 1 1 91 GLU HB3 H 17.091 57.767 -26.183 1.00 . A A . 91 GLU HB3 1 1
8 13093 1 1 91 GLU HG2 H 19.567 57.610 -25.876 1.00 . A A . 91 GLU HG2 1 1
8 13094 1 1 91 GLU HG3 H 19.551 56.026 -26.676 1.00 . A A . 91 GLU HG3 1 1
8 13095 1 1 91 GLU N N 16.041 55.728 -24.647 1.00 . A A . 91 GLU N 1 1
8 13096 1 1 91 GLU O O 17.002 57.686 -23.142 1.00 . A A . 91 GLU O 1 1
8 13097 1 1 91 GLU OE1 O 18.605 57.144 -28.941 1.00 . A A . 91 GLU OE1 1 1
8 13098 1 1 91 GLU OE2 O 19.864 58.730 -28.023 1.00 . A A . 91 GLU OE2 1 1
8 13099 1 1 92 ASP C C 20.436 58.981 -22.819 1.00 . A A . 92 ASP C 1 1
8 13100 1 1 92 ASP CA C 19.674 57.791 -22.224 1.00 . A A . 92 ASP CA 1 1
8 13101 1 1 92 ASP CB C 20.606 56.936 -21.356 1.00 . A A . 92 ASP CB 1 1
8 13102 1 1 92 ASP CG C 21.272 57.768 -20.264 1.00 . A A . 92 ASP CG 1 1
8 13103 1 1 92 ASP H H 19.805 56.397 -23.796 1.00 . A A . 92 ASP H 1 1
8 13104 1 1 92 ASP HA H 18.848 58.122 -21.592 1.00 . A A . 92 ASP HA 1 1
8 13105 1 1 92 ASP HB2 H 20.034 56.138 -20.884 1.00 . A A . 92 ASP HB2 1 1
8 13106 1 1 92 ASP HB3 H 21.381 56.493 -21.982 1.00 . A A . 92 ASP HB3 1 1
8 13107 1 1 92 ASP N N 19.140 56.979 -23.310 1.00 . A A . 92 ASP N 1 1
8 13108 1 1 92 ASP O O 21.107 58.817 -23.838 1.00 . A A . 92 ASP O 1 1
8 13109 1 1 92 ASP OD1 O 20.534 58.512 -19.582 1.00 . A A . 92 ASP OD1 1 1
8 13110 1 1 92 ASP OD2 O 22.509 57.648 -20.133 1.00 . A A . 92 ASP OD2 1 1
8 13111 1 1 93 ASP C C 20.946 62.392 -21.482 1.00 . A A . 93 ASP C 1 1
8 13112 1 1 93 ASP CA C 21.023 61.380 -22.631 1.00 . A A . 93 ASP CA 1 1
8 13113 1 1 93 ASP CB C 20.369 61.932 -23.909 1.00 . A A . 93 ASP CB 1 1
8 13114 1 1 93 ASP CG C 21.058 63.189 -24.435 1.00 . A A . 93 ASP CG 1 1
8 13115 1 1 93 ASP H H 19.802 60.267 -21.353 1.00 . A A . 93 ASP H 1 1
8 13116 1 1 93 ASP HA H 22.067 61.126 -22.829 1.00 . A A . 93 ASP HA 1 1
8 13117 1 1 93 ASP HB2 H 20.409 61.182 -24.699 1.00 . A A . 93 ASP HB2 1 1
8 13118 1 1 93 ASP HB3 H 19.323 62.160 -23.704 1.00 . A A . 93 ASP HB3 1 1
8 13119 1 1 93 ASP N N 20.350 60.165 -22.198 1.00 . A A . 93 ASP N 1 1
8 13120 1 1 93 ASP O O 20.124 62.230 -20.579 1.00 . A A . 93 ASP O 1 1
8 13121 1 1 93 ASP OD1 O 22.287 63.304 -24.228 1.00 . A A . 93 ASP OD1 1 1
8 13122 1 1 93 ASP OD2 O 20.340 64.019 -25.031 1.00 . A A . 93 ASP OD2 1 1
8 13123 1 1 94 VAL C C 22.162 65.790 -21.213 1.00 . A A . 94 VAL C 1 1
8 13124 1 1 94 VAL CA C 21.849 64.476 -20.497 1.00 . A A . 94 VAL CA 1 1
8 13125 1 1 94 VAL CB C 22.914 64.151 -19.429 1.00 . A A . 94 VAL CB 1 1
8 13126 1 1 94 VAL CG1 C 22.975 65.267 -18.375 1.00 . A A . 94 VAL CG1 1 1
8 13127 1 1 94 VAL CG2 C 22.623 62.824 -18.710 1.00 . A A . 94 VAL CG2 1 1
8 13128 1 1 94 VAL H H 22.433 63.505 -22.291 1.00 . A A . 94 VAL H 1 1
8 13129 1 1 94 VAL HA H 20.879 64.565 -20.005 1.00 . A A . 94 VAL HA 1 1
8 13130 1 1 94 VAL HB H 23.892 64.072 -19.905 1.00 . A A . 94 VAL HB 1 1
8 13131 1 1 94 VAL HG11 H 21.997 65.398 -17.913 1.00 . A A . 94 VAL HG11 1 1
8 13132 1 1 94 VAL HG12 H 23.702 65.008 -17.605 1.00 . A A . 94 VAL HG12 1 1
8 13133 1 1 94 VAL HG13 H 23.283 66.208 -18.832 1.00 . A A . 94 VAL HG13 1 1
8 13134 1 1 94 VAL HG21 H 21.623 62.845 -18.277 1.00 . A A . 94 VAL HG21 1 1
8 13135 1 1 94 VAL HG22 H 22.699 61.988 -19.404 1.00 . A A . 94 VAL HG22 1 1
8 13136 1 1 94 VAL HG23 H 23.351 62.669 -17.914 1.00 . A A . 94 VAL HG23 1 1
8 13137 1 1 94 VAL N N 21.792 63.427 -21.507 1.00 . A A . 94 VAL N 1 1
8 13138 1 1 94 VAL O O 23.237 65.928 -21.795 1.00 . A A . 94 VAL O 1 1
8 13139 1 1 95 GLU C C 22.217 68.974 -20.881 1.00 . A A . 95 GLU C 1 1
8 13140 1 1 95 GLU CA C 21.374 68.056 -21.772 1.00 . A A . 95 GLU CA 1 1
8 13141 1 1 95 GLU CB C 19.993 68.652 -22.093 1.00 . A A . 95 GLU CB 1 1
8 13142 1 1 95 GLU CD C 17.736 69.428 -21.281 1.00 . A A . 95 GLU CD 1 1
8 13143 1 1 95 GLU CG C 19.080 68.837 -20.871 1.00 . A A . 95 GLU CG 1 1
8 13144 1 1 95 GLU H H 20.370 66.562 -20.662 1.00 . A A . 95 GLU H 1 1
8 13145 1 1 95 GLU HA H 21.899 67.942 -22.722 1.00 . A A . 95 GLU HA 1 1
8 13146 1 1 95 GLU HB2 H 20.143 69.626 -22.565 1.00 . A A . 95 GLU HB2 1 1
8 13147 1 1 95 GLU HB3 H 19.487 67.999 -22.806 1.00 . A A . 95 GLU HB3 1 1
8 13148 1 1 95 GLU HG2 H 18.899 67.881 -20.381 1.00 . A A . 95 GLU HG2 1 1
8 13149 1 1 95 GLU HG3 H 19.557 69.512 -20.158 1.00 . A A . 95 GLU HG3 1 1
8 13150 1 1 95 GLU N N 21.226 66.743 -21.162 1.00 . A A . 95 GLU N 1 1
8 13151 1 1 95 GLU O O 22.281 68.705 -19.660 1.00 . A A . 95 GLU O 1 1
8 13152 1 1 95 GLU OXT O 22.851 69.888 -21.453 1.00 . A A . 95 GLU OXT 1 1
8 13153 1 1 95 GLU OE1 O 17.676 70.669 -21.422 1.00 . A A . 95 GLU OE1 1 1
8 13154 1 1 95 GLU OE2 O 16.791 68.627 -21.453 1.00 . A A . 95 GLU OE2 1 1
8 13155 2 2 1 GLY C C -12.852 22.623 -25.760 1.00 . B B . 1 GLY C 1 1
8 13156 2 2 1 GLY CA C -14.048 22.234 -26.630 1.00 . B B . 1 GLY CA 1 1
8 13157 2 2 1 GLY H1 H -13.268 20.430 -27.167 1.00 . B B . 1 GLY H1 1 1
8 13158 2 2 1 GLY H2 H -14.446 20.966 -28.202 1.00 . B B . 1 GLY H2 1 1
8 13159 2 2 1 GLY H3 H -12.931 21.633 -28.226 1.00 . B B . 1 GLY H3 1 1
8 13160 2 2 1 GLY HA2 H -14.433 23.116 -27.144 1.00 . B B . 1 GLY HA2 1 1
8 13161 2 2 1 GLY HA3 H -14.831 21.809 -26.004 1.00 . B B . 1 GLY HA3 1 1
8 13162 2 2 1 GLY N N -13.652 21.237 -27.640 1.00 . B B . 1 GLY N 1 1
8 13163 2 2 1 GLY O O -11.769 22.070 -25.951 1.00 . B B . 1 GLY O 1 1
8 13164 2 2 2 PRO C C -11.692 22.979 -22.844 1.00 . B B . 2 PRO C 1 1
8 13165 2 2 2 PRO CA C -11.979 24.027 -23.926 1.00 . B B . 2 PRO CA 1 1
8 13166 2 2 2 PRO CB C -12.512 25.347 -23.357 1.00 . B B . 2 PRO CB 1 1
8 13167 2 2 2 PRO CD C -14.279 24.257 -24.544 1.00 . B B . 2 PRO CD 1 1
8 13168 2 2 2 PRO CG C -14.021 25.106 -23.297 1.00 . B B . 2 PRO CG 1 1
8 13169 2 2 2 PRO HA H -11.061 24.231 -24.478 1.00 . B B . 2 PRO HA 1 1
8 13170 2 2 2 PRO HB2 H -12.087 25.610 -22.387 1.00 . B B . 2 PRO HB2 1 1
8 13171 2 2 2 PRO HB3 H -12.314 26.149 -24.071 1.00 . B B . 2 PRO HB3 1 1
8 13172 2 2 2 PRO HD2 H -15.102 23.565 -24.363 1.00 . B B . 2 PRO HD2 1 1
8 13173 2 2 2 PRO HD3 H -14.516 24.912 -25.383 1.00 . B B . 2 PRO HD3 1 1
8 13174 2 2 2 PRO HG2 H -14.261 24.529 -22.403 1.00 . B B . 2 PRO HG2 1 1
8 13175 2 2 2 PRO HG3 H -14.589 26.037 -23.305 1.00 . B B . 2 PRO HG3 1 1
8 13176 2 2 2 PRO N N -13.030 23.561 -24.816 1.00 . B B . 2 PRO N 1 1
8 13177 2 2 2 PRO O O -12.034 23.169 -21.680 1.00 . B B . 2 PRO O 1 1
8 13178 2 2 3 ARG C C -9.449 20.086 -22.852 1.00 . B B . 3 ARG C 1 1
8 13179 2 2 3 ARG CA C -10.709 20.779 -22.334 1.00 . B B . 3 ARG CA 1 1
8 13180 2 2 3 ARG CB C -11.870 19.775 -22.241 1.00 . B B . 3 ARG CB 1 1
8 13181 2 2 3 ARG CD C -12.530 17.519 -21.302 1.00 . B B . 3 ARG CD 1 1
8 13182 2 2 3 ARG CG C -11.650 18.759 -21.107 1.00 . B B . 3 ARG CG 1 1
8 13183 2 2 3 ARG CZ C -11.365 15.646 -20.098 1.00 . B B . 3 ARG CZ 1 1
8 13184 2 2 3 ARG H H -10.804 21.766 -24.210 1.00 . B B . 3 ARG H 1 1
8 13185 2 2 3 ARG HA H -10.517 21.182 -21.339 1.00 . B B . 3 ARG HA 1 1
8 13186 2 2 3 ARG HB2 H -12.805 20.304 -22.051 1.00 . B B . 3 ARG HB2 1 1
8 13187 2 2 3 ARG HB3 H -11.957 19.253 -23.195 1.00 . B B . 3 ARG HB3 1 1
8 13188 2 2 3 ARG HD2 H -13.574 17.837 -21.319 1.00 . B B . 3 ARG HD2 1 1
8 13189 2 2 3 ARG HD3 H -12.304 17.051 -22.261 1.00 . B B . 3 ARG HD3 1 1
8 13190 2 2 3 ARG HE H -13.087 16.544 -19.507 1.00 . B B . 3 ARG HE 1 1
8 13191 2 2 3 ARG HG2 H -10.611 18.445 -21.077 1.00 . B B . 3 ARG HG2 1 1
8 13192 2 2 3 ARG HG3 H -11.890 19.237 -20.155 1.00 . B B . 3 ARG HG3 1 1
8 13193 2 2 3 ARG HH11 H -10.244 16.363 -21.652 1.00 . B B . 3 ARG HH11 1 1
8 13194 2 2 3 ARG HH12 H -9.584 14.968 -20.880 1.00 . B B . 3 ARG HH12 1 1
8 13195 2 2 3 ARG HH21 H -12.109 14.788 -18.395 1.00 . B B . 3 ARG HH21 1 1
8 13196 2 2 3 ARG HH22 H -10.606 14.122 -18.971 1.00 . B B . 3 ARG HH22 1 1
8 13197 2 2 3 ARG N N -11.059 21.866 -23.233 1.00 . B B . 3 ARG N 1 1
8 13198 2 2 3 ARG NE N -12.361 16.545 -20.210 1.00 . B B . 3 ARG NE 1 1
8 13199 2 2 3 ARG NH1 N -10.365 15.610 -20.986 1.00 . B B . 3 ARG NH1 1 1
8 13200 2 2 3 ARG NH2 N -11.367 14.776 -19.080 1.00 . B B . 3 ARG NH2 1 1
8 13201 2 2 3 ARG O O -9.397 19.673 -24.010 1.00 . B B . 3 ARG O 1 1
8 13202 2 2 4 LEU C C -7.402 17.770 -21.992 1.00 . B B . 4 LEU C 1 1
8 13203 2 2 4 LEU CA C -7.192 19.265 -22.270 1.00 . B B . 4 LEU CA 1 1
8 13204 2 2 4 LEU CB C -6.080 19.894 -21.404 1.00 . B B . 4 LEU CB 1 1
8 13205 2 2 4 LEU CD1 C -4.031 19.185 -22.776 1.00 . B B . 4 LEU CD1 1 1
8 13206 2 2 4 LEU CD2 C -5.130 21.371 -23.273 1.00 . B B . 4 LEU CD2 1 1
8 13207 2 2 4 LEU CG C -4.829 20.346 -22.178 1.00 . B B . 4 LEU CG 1 1
8 13208 2 2 4 LEU H H -8.573 20.302 -21.043 1.00 . B B . 4 LEU H 1 1
8 13209 2 2 4 LEU HA H -6.951 19.386 -23.327 1.00 . B B . 4 LEU HA 1 1
8 13210 2 2 4 LEU HB2 H -6.480 20.778 -20.910 1.00 . B B . 4 LEU HB2 1 1
8 13211 2 2 4 LEU HB3 H -5.777 19.223 -20.601 1.00 . B B . 4 LEU HB3 1 1
8 13212 2 2 4 LEU HD11 H -3.748 18.488 -21.994 1.00 . B B . 4 LEU HD11 1 1
8 13213 2 2 4 LEU HD12 H -4.620 18.660 -23.523 1.00 . B B . 4 LEU HD12 1 1
8 13214 2 2 4 LEU HD13 H -3.124 19.573 -23.241 1.00 . B B . 4 LEU HD13 1 1
8 13215 2 2 4 LEU HD21 H -5.961 22.012 -22.990 1.00 . B B . 4 LEU HD21 1 1
8 13216 2 2 4 LEU HD22 H -4.246 21.992 -23.411 1.00 . B B . 4 LEU HD22 1 1
8 13217 2 2 4 LEU HD23 H -5.367 20.872 -24.210 1.00 . B B . 4 LEU HD23 1 1
8 13218 2 2 4 LEU HG H -4.190 20.844 -21.451 1.00 . B B . 4 LEU HG 1 1
8 13219 2 2 4 LEU N N -8.448 19.942 -21.977 1.00 . B B . 4 LEU N 1 1
8 13220 2 2 4 LEU O O -8.537 17.300 -21.994 1.00 . B B . 4 LEU O 1 1
8 13221 2 2 5 SER C C -7.230 14.779 -22.376 1.00 . B B . 5 SER C 1 1
8 13222 2 2 5 SER CA C -6.338 15.592 -21.435 1.00 . B B . 5 SER CA 1 1
8 13223 2 2 5 SER CB C -6.583 15.345 -19.943 1.00 . B B . 5 SER CB 1 1
8 13224 2 2 5 SER H H -5.424 17.473 -21.749 1.00 . B B . 5 SER H 1 1
8 13225 2 2 5 SER HA H -5.330 15.225 -21.613 1.00 . B B . 5 SER HA 1 1
8 13226 2 2 5 SER HB2 H -6.481 14.277 -19.747 1.00 . B B . 5 SER HB2 1 1
8 13227 2 2 5 SER HB3 H -5.811 15.870 -19.377 1.00 . B B . 5 SER HB3 1 1
8 13228 2 2 5 SER HG H -7.939 16.727 -19.748 1.00 . B B . 5 SER HG 1 1
8 13229 2 2 5 SER N N -6.324 17.019 -21.740 1.00 . B B . 5 SER N 1 1
8 13230 2 2 5 SER O O -8.172 14.104 -21.958 1.00 . B B . 5 SER O 1 1
8 13231 2 2 5 SER OG O -7.861 15.792 -19.538 1.00 . B B . 5 SER OG 1 1
8 13232 2 2 6 ARG C C -6.368 13.384 -25.444 1.00 . B B . 6 ARG C 1 1
8 13233 2 2 6 ARG CA C -7.501 14.155 -24.775 1.00 . B B . 6 ARG CA 1 1
8 13234 2 2 6 ARG CB C -8.173 15.139 -25.747 1.00 . B B . 6 ARG CB 1 1
8 13235 2 2 6 ARG CD C -10.715 15.111 -25.311 1.00 . B B . 6 ARG CD 1 1
8 13236 2 2 6 ARG CG C -9.390 15.872 -25.160 1.00 . B B . 6 ARG CG 1 1
8 13237 2 2 6 ARG CZ C -10.584 12.600 -25.142 1.00 . B B . 6 ARG CZ 1 1
8 13238 2 2 6 ARG H H -6.090 15.443 -23.875 1.00 . B B . 6 ARG H 1 1
8 13239 2 2 6 ARG HA H -8.209 13.423 -24.399 1.00 . B B . 6 ARG HA 1 1
8 13240 2 2 6 ARG HB2 H -7.433 15.887 -26.027 1.00 . B B . 6 ARG HB2 1 1
8 13241 2 2 6 ARG HB3 H -8.473 14.611 -26.653 1.00 . B B . 6 ARG HB3 1 1
8 13242 2 2 6 ARG HD2 H -11.502 15.726 -24.872 1.00 . B B . 6 ARG HD2 1 1
8 13243 2 2 6 ARG HD3 H -10.951 15.000 -26.368 1.00 . B B . 6 ARG HD3 1 1
8 13244 2 2 6 ARG HE H -10.758 13.887 -23.588 1.00 . B B . 6 ARG HE 1 1
8 13245 2 2 6 ARG HG2 H -9.220 16.104 -24.112 1.00 . B B . 6 ARG HG2 1 1
8 13246 2 2 6 ARG HG3 H -9.499 16.816 -25.696 1.00 . B B . 6 ARG HG3 1 1
8 13247 2 2 6 ARG HH11 H -10.506 13.231 -27.085 1.00 . B B . 6 ARG HH11 1 1
8 13248 2 2 6 ARG HH12 H -10.374 11.513 -26.866 1.00 . B B . 6 ARG HH12 1 1
8 13249 2 2 6 ARG HH21 H -10.570 11.634 -23.337 1.00 . B B . 6 ARG HH21 1 1
8 13250 2 2 6 ARG HH22 H -10.405 10.604 -24.728 1.00 . B B . 6 ARG HH22 1 1
8 13251 2 2 6 ARG N N -6.882 14.858 -23.662 1.00 . B B . 6 ARG N 1 1
8 13252 2 2 6 ARG NE N -10.709 13.824 -24.595 1.00 . B B . 6 ARG NE 1 1
8 13253 2 2 6 ARG NH1 N -10.489 12.433 -26.469 1.00 . B B . 6 ARG NH1 1 1
8 13254 2 2 6 ARG NH2 N -10.529 11.527 -24.341 1.00 . B B . 6 ARG NH2 1 1
8 13255 2 2 6 ARG O O -6.448 12.170 -25.614 1.00 . B B . 6 ARG O 1 1
8 13256 2 2 7 LEU C C -3.358 12.740 -25.306 1.00 . B B . 7 LEU C 1 1
8 13257 2 2 7 LEU CA C -4.089 13.567 -26.360 1.00 . B B . 7 LEU CA 1 1
8 13258 2 2 7 LEU CB C -3.252 14.668 -27.042 1.00 . B B . 7 LEU CB 1 1
8 13259 2 2 7 LEU CD1 C -3.815 16.810 -25.617 1.00 . B B . 7 LEU CD1 1 1
8 13260 2 2 7 LEU CD2 C -1.638 15.714 -25.304 1.00 . B B . 7 LEU CD2 1 1
8 13261 2 2 7 LEU CG C -2.772 15.941 -26.300 1.00 . B B . 7 LEU CG 1 1
8 13262 2 2 7 LEU H H -5.325 15.099 -25.599 1.00 . B B . 7 LEU H 1 1
8 13263 2 2 7 LEU HA H -4.341 12.854 -27.147 1.00 . B B . 7 LEU HA 1 1
8 13264 2 2 7 LEU HB2 H -2.373 14.174 -27.455 1.00 . B B . 7 LEU HB2 1 1
8 13265 2 2 7 LEU HB3 H -3.847 15.017 -27.888 1.00 . B B . 7 LEU HB3 1 1
8 13266 2 2 7 LEU HD11 H -4.648 16.948 -26.293 1.00 . B B . 7 LEU HD11 1 1
8 13267 2 2 7 LEU HD12 H -4.160 16.371 -24.691 1.00 . B B . 7 LEU HD12 1 1
8 13268 2 2 7 LEU HD13 H -3.347 17.773 -25.390 1.00 . B B . 7 LEU HD13 1 1
8 13269 2 2 7 LEU HD21 H -0.836 15.105 -25.708 1.00 . B B . 7 LEU HD21 1 1
8 13270 2 2 7 LEU HD22 H -1.242 16.645 -24.897 1.00 . B B . 7 LEU HD22 1 1
8 13271 2 2 7 LEU HD23 H -2.048 15.205 -24.470 1.00 . B B . 7 LEU HD23 1 1
8 13272 2 2 7 LEU HG H -2.410 16.598 -27.080 1.00 . B B . 7 LEU HG 1 1
8 13273 2 2 7 LEU N N -5.301 14.112 -25.782 1.00 . B B . 7 LEU N 1 1
8 13274 2 2 7 LEU O O -2.927 11.632 -25.596 1.00 . B B . 7 LEU O 1 1
8 13275 2 2 8 LEU C C -3.347 11.262 -22.734 1.00 . B B . 8 LEU C 1 1
8 13276 2 2 8 LEU CA C -2.571 12.558 -22.984 1.00 . B B . 8 LEU CA 1 1
8 13277 2 2 8 LEU CB C -2.432 13.430 -21.732 1.00 . B B . 8 LEU CB 1 1
8 13278 2 2 8 LEU CD1 C -0.392 14.813 -22.593 1.00 . B B . 8 LEU CD1 1 1
8 13279 2 2 8 LEU CD2 C -2.698 15.938 -22.202 1.00 . B B . 8 LEU CD2 1 1
8 13280 2 2 8 LEU CG C -1.725 14.807 -21.823 1.00 . B B . 8 LEU CG 1 1
8 13281 2 2 8 LEU H H -3.637 14.154 -23.911 1.00 . B B . 8 LEU H 1 1
8 13282 2 2 8 LEU HA H -1.558 12.291 -23.288 1.00 . B B . 8 LEU HA 1 1
8 13283 2 2 8 LEU HB2 H -3.439 13.570 -21.350 1.00 . B B . 8 LEU HB2 1 1
8 13284 2 2 8 LEU HB3 H -1.850 12.830 -21.036 1.00 . B B . 8 LEU HB3 1 1
8 13285 2 2 8 LEU HD11 H -0.464 14.282 -23.533 1.00 . B B . 8 LEU HD11 1 1
8 13286 2 2 8 LEU HD12 H -0.067 15.835 -22.803 1.00 . B B . 8 LEU HD12 1 1
8 13287 2 2 8 LEU HD13 H 0.379 14.328 -21.998 1.00 . B B . 8 LEU HD13 1 1
8 13288 2 2 8 LEU HD21 H -3.466 15.606 -22.880 1.00 . B B . 8 LEU HD21 1 1
8 13289 2 2 8 LEU HD22 H -3.221 16.271 -21.311 1.00 . B B . 8 LEU HD22 1 1
8 13290 2 2 8 LEU HD23 H -2.180 16.784 -22.652 1.00 . B B . 8 LEU HD23 1 1
8 13291 2 2 8 LEU HG H -1.414 15.069 -20.815 1.00 . B B . 8 LEU HG 1 1
8 13292 2 2 8 LEU N N -3.237 13.250 -24.077 1.00 . B B . 8 LEU N 1 1
8 13293 2 2 8 LEU O O -4.549 11.208 -22.994 1.00 . B B . 8 LEU O 1 1
8 13294 2 2 9 SER C C -2.296 8.057 -23.226 1.00 . B B . 9 SER C 1 1
8 13295 2 2 9 SER CA C -3.019 8.832 -22.117 1.00 . B B . 9 SER CA 1 1
8 13296 2 2 9 SER CB C -4.531 8.555 -22.096 1.00 . B B . 9 SER CB 1 1
8 13297 2 2 9 SER H H -1.634 10.399 -22.152 1.00 . B B . 9 SER H 1 1
8 13298 2 2 9 SER HA H -2.608 8.500 -21.162 1.00 . B B . 9 SER HA 1 1
8 13299 2 2 9 SER HB2 H -4.999 8.827 -23.042 1.00 . B B . 9 SER HB2 1 1
8 13300 2 2 9 SER HB3 H -4.674 7.483 -21.953 1.00 . B B . 9 SER HB3 1 1
8 13301 2 2 9 SER HG H -4.663 9.026 -20.209 1.00 . B B . 9 SER HG 1 1
8 13302 2 2 9 SER N N -2.618 10.227 -22.307 1.00 . B B . 9 SER N 1 1
8 13303 2 2 9 SER O O -1.945 6.894 -23.044 1.00 . B B . 9 SER O 1 1
8 13304 2 2 9 SER OG O -5.147 9.226 -21.013 1.00 . B B . 9 SER OG 1 1
8 13305 2 2 10 TYR C C 0.224 7.955 -25.045 1.00 . B B . 10 TYR C 1 1
8 13306 2 2 10 TYR CA C -1.225 8.259 -25.478 1.00 . B B . 10 TYR CA 1 1
8 13307 2 2 10 TYR CB C -1.227 9.344 -26.583 1.00 . B B . 10 TYR CB 1 1
8 13308 2 2 10 TYR CD1 C -0.083 11.109 -25.067 1.00 . B B . 10 TYR CD1 1 1
8 13309 2 2 10 TYR CD2 C -0.035 11.411 -27.467 1.00 . B B . 10 TYR CD2 1 1
8 13310 2 2 10 TYR CE1 C 0.661 12.281 -24.891 1.00 . B B . 10 TYR CE1 1 1
8 13311 2 2 10 TYR CE2 C 0.710 12.589 -27.292 1.00 . B B . 10 TYR CE2 1 1
8 13312 2 2 10 TYR CG C -0.430 10.641 -26.355 1.00 . B B . 10 TYR CG 1 1
8 13313 2 2 10 TYR CZ C 1.068 13.023 -26.006 1.00 . B B . 10 TYR CZ 1 1
8 13314 2 2 10 TYR H H -2.321 9.700 -24.428 1.00 . B B . 10 TYR H 1 1
8 13315 2 2 10 TYR HA H -1.682 7.348 -25.869 1.00 . B B . 10 TYR HA 1 1
8 13316 2 2 10 TYR HB2 H -0.797 8.869 -27.467 1.00 . B B . 10 TYR HB2 1 1
8 13317 2 2 10 TYR HB3 H -2.259 9.589 -26.833 1.00 . B B . 10 TYR HB3 1 1
8 13318 2 2 10 TYR HD1 H -0.369 10.608 -24.167 1.00 . B B . 10 TYR HD1 1 1
8 13319 2 2 10 TYR HD2 H -0.298 11.117 -28.471 1.00 . B B . 10 TYR HD2 1 1
8 13320 2 2 10 TYR HE1 H 0.910 12.597 -23.885 1.00 . B B . 10 TYR HE1 1 1
8 13321 2 2 10 TYR HE2 H 1.008 13.165 -28.150 1.00 . B B . 10 TYR HE2 1 1
8 13322 2 2 10 TYR HH H 1.982 14.364 -24.922 1.00 . B B . 10 TYR HH 1 1
8 13323 2 2 10 TYR N N -2.013 8.740 -24.351 1.00 . B B . 10 TYR N 1 1
8 13324 2 2 10 TYR O O 0.995 7.377 -25.808 1.00 . B B . 10 TYR O 1 1
8 13325 2 2 10 TYR OH O 1.794 14.165 -25.842 1.00 . B B . 10 TYR OH 1 1
8 13326 2 2 11 ALA C C 1.561 8.295 -21.668 1.00 . B B . 11 ALA C 1 1
8 13327 2 2 11 ALA CA C 1.862 8.290 -23.166 1.00 . B B . 11 ALA CA 1 1
8 13328 2 2 11 ALA CB C 2.662 9.541 -23.538 1.00 . B B . 11 ALA CB 1 1
8 13329 2 2 11 ALA H H -0.096 8.852 -23.252 1.00 . B B . 11 ALA H 1 1
8 13330 2 2 11 ALA HA H 2.392 7.380 -23.452 1.00 . B B . 11 ALA HA 1 1
8 13331 2 2 11 ALA HB1 H 2.113 10.430 -23.224 1.00 . B B . 11 ALA HB1 1 1
8 13332 2 2 11 ALA HB2 H 3.627 9.531 -23.037 1.00 . B B . 11 ALA HB2 1 1
8 13333 2 2 11 ALA HB3 H 2.803 9.584 -24.618 1.00 . B B . 11 ALA HB3 1 1
8 13334 2 2 11 ALA N N 0.584 8.379 -23.827 1.00 . B B . 11 ALA N 1 1
8 13335 2 2 11 ALA O O 0.649 9.079 -21.304 1.00 . B B . 11 ALA O 1 1
8 13336 2 2 11 ALA OXT O 2.464 7.867 -20.920 1.00 . B B . 11 ALA OXT 1 1
9 13337 1 1 1 ARG C C 3.170 2.675 0.983 1.00 . A A . 1 ARG C 1 1
9 13338 1 1 1 ARG CA C 3.944 1.717 1.897 1.00 . A A . 1 ARG CA 1 1
9 13339 1 1 1 ARG CB C 5.433 2.078 2.090 1.00 . A A . 1 ARG CB 1 1
9 13340 1 1 1 ARG CD C 6.204 3.450 0.103 1.00 . A A . 1 ARG CD 1 1
9 13341 1 1 1 ARG CG C 6.321 2.107 0.830 1.00 . A A . 1 ARG CG 1 1
9 13342 1 1 1 ARG CZ C 7.063 4.652 -1.865 1.00 . A A . 1 ARG CZ 1 1
9 13343 1 1 1 ARG H1 H 2.799 0.093 1.431 1.00 . A A . 1 ARG H1 1 1
9 13344 1 1 1 ARG H2 H 4.139 0.234 0.498 1.00 . A A . 1 ARG H2 1 1
9 13345 1 1 1 ARG H3 H 4.273 -0.311 2.057 1.00 . A A . 1 ARG H3 1 1
9 13346 1 1 1 ARG HA H 3.478 1.770 2.882 1.00 . A A . 1 ARG HA 1 1
9 13347 1 1 1 ARG HB2 H 5.501 3.043 2.593 1.00 . A A . 1 ARG HB2 1 1
9 13348 1 1 1 ARG HB3 H 5.857 1.339 2.771 1.00 . A A . 1 ARG HB3 1 1
9 13349 1 1 1 ARG HD2 H 5.190 3.576 -0.266 1.00 . A A . 1 ARG HD2 1 1
9 13350 1 1 1 ARG HD3 H 6.444 4.247 0.809 1.00 . A A . 1 ARG HD3 1 1
9 13351 1 1 1 ARG HE H 7.708 2.805 -1.276 1.00 . A A . 1 ARG HE 1 1
9 13352 1 1 1 ARG HG2 H 7.358 1.999 1.155 1.00 . A A . 1 ARG HG2 1 1
9 13353 1 1 1 ARG HG3 H 6.086 1.279 0.161 1.00 . A A . 1 ARG HG3 1 1
9 13354 1 1 1 ARG HH11 H 5.750 5.684 -0.680 1.00 . A A . 1 ARG HH11 1 1
9 13355 1 1 1 ARG HH12 H 6.121 6.463 -2.188 1.00 . A A . 1 ARG HH12 1 1
9 13356 1 1 1 ARG HH21 H 8.413 3.918 -3.216 1.00 . A A . 1 ARG HH21 1 1
9 13357 1 1 1 ARG HH22 H 7.788 5.501 -3.579 1.00 . A A . 1 ARG HH22 1 1
9 13358 1 1 1 ARG N N 3.784 0.322 1.440 1.00 . A A . 1 ARG N 1 1
9 13359 1 1 1 ARG NE N 7.094 3.576 -1.059 1.00 . A A . 1 ARG NE 1 1
9 13360 1 1 1 ARG NH1 N 6.269 5.684 -1.553 1.00 . A A . 1 ARG NH1 1 1
9 13361 1 1 1 ARG NH2 N 7.810 4.692 -2.975 1.00 . A A . 1 ARG NH2 1 1
9 13362 1 1 1 ARG O O 2.640 2.232 -0.034 1.00 . A A . 1 ARG O 1 1
9 13363 1 1 2 ALA C C 3.390 6.173 0.289 1.00 . A A . 2 ALA C 1 1
9 13364 1 1 2 ALA CA C 2.422 5.016 0.579 1.00 . A A . 2 ALA CA 1 1
9 13365 1 1 2 ALA CB C 1.203 5.491 1.380 1.00 . A A . 2 ALA CB 1 1
9 13366 1 1 2 ALA H H 3.570 4.259 2.184 1.00 . A A . 2 ALA H 1 1
9 13367 1 1 2 ALA HA H 2.068 4.634 -0.378 1.00 . A A . 2 ALA HA 1 1
9 13368 1 1 2 ALA HB1 H 1.518 5.870 2.353 1.00 . A A . 2 ALA HB1 1 1
9 13369 1 1 2 ALA HB2 H 0.679 6.285 0.847 1.00 . A A . 2 ALA HB2 1 1
9 13370 1 1 2 ALA HB3 H 0.510 4.661 1.527 1.00 . A A . 2 ALA HB3 1 1
9 13371 1 1 2 ALA N N 3.106 3.966 1.336 1.00 . A A . 2 ALA N 1 1
9 13372 1 1 2 ALA O O 4.566 6.094 0.648 1.00 . A A . 2 ALA O 1 1
9 13373 1 1 3 GLY C C 4.085 8.513 -2.154 1.00 . A A . 3 GLY C 1 1
9 13374 1 1 3 GLY CA C 3.687 8.433 -0.678 1.00 . A A . 3 GLY CA 1 1
9 13375 1 1 3 GLY H H 1.930 7.248 -0.628 1.00 . A A . 3 GLY H 1 1
9 13376 1 1 3 GLY HA2 H 3.086 9.308 -0.423 1.00 . A A . 3 GLY HA2 1 1
9 13377 1 1 3 GLY HA3 H 4.592 8.476 -0.071 1.00 . A A . 3 GLY HA3 1 1
9 13378 1 1 3 GLY N N 2.904 7.244 -0.356 1.00 . A A . 3 GLY N 1 1
9 13379 1 1 3 GLY O O 4.950 7.767 -2.611 1.00 . A A . 3 GLY O 1 1
9 13380 1 1 4 LEU C C 3.504 11.182 -4.557 1.00 . A A . 4 LEU C 1 1
9 13381 1 1 4 LEU CA C 3.746 9.691 -4.309 1.00 . A A . 4 LEU CA 1 1
9 13382 1 1 4 LEU CB C 2.886 8.771 -5.187 1.00 . A A . 4 LEU CB 1 1
9 13383 1 1 4 LEU CD1 C 2.245 7.978 -7.455 1.00 . A A . 4 LEU CD1 1 1
9 13384 1 1 4 LEU CD2 C 4.110 9.606 -7.331 1.00 . A A . 4 LEU CD2 1 1
9 13385 1 1 4 LEU CG C 3.421 8.443 -6.603 1.00 . A A . 4 LEU CG 1 1
9 13386 1 1 4 LEU H H 2.777 10.027 -2.459 1.00 . A A . 4 LEU H 1 1
9 13387 1 1 4 LEU HA H 4.799 9.495 -4.494 1.00 . A A . 4 LEU HA 1 1
9 13388 1 1 4 LEU HB2 H 2.787 7.820 -4.663 1.00 . A A . 4 LEU HB2 1 1
9 13389 1 1 4 LEU HB3 H 1.897 9.223 -5.248 1.00 . A A . 4 LEU HB3 1 1
9 13390 1 1 4 LEU HD11 H 1.766 7.130 -6.967 1.00 . A A . 4 LEU HD11 1 1
9 13391 1 1 4 LEU HD12 H 1.532 8.794 -7.565 1.00 . A A . 4 LEU HD12 1 1
9 13392 1 1 4 LEU HD13 H 2.614 7.675 -8.435 1.00 . A A . 4 LEU HD13 1 1
9 13393 1 1 4 LEU HD21 H 4.960 9.975 -6.759 1.00 . A A . 4 LEU HD21 1 1
9 13394 1 1 4 LEU HD22 H 4.475 9.254 -8.295 1.00 . A A . 4 LEU HD22 1 1
9 13395 1 1 4 LEU HD23 H 3.405 10.418 -7.509 1.00 . A A . 4 LEU HD23 1 1
9 13396 1 1 4 LEU HG H 4.111 7.593 -6.574 1.00 . A A . 4 LEU HG 1 1
9 13397 1 1 4 LEU N N 3.470 9.440 -2.897 1.00 . A A . 4 LEU N 1 1
9 13398 1 1 4 LEU O O 2.717 11.592 -5.409 1.00 . A A . 4 LEU O 1 1
9 13399 1 1 5 SER C C 4.634 14.016 -5.103 1.00 . A A . 5 SER C 1 1
9 13400 1 1 5 SER CA C 4.157 13.437 -3.768 1.00 . A A . 5 SER CA 1 1
9 13401 1 1 5 SER CB C 5.012 13.977 -2.616 1.00 . A A . 5 SER CB 1 1
9 13402 1 1 5 SER H H 4.799 11.542 -3.096 1.00 . A A . 5 SER H 1 1
9 13403 1 1 5 SER HA H 3.121 13.705 -3.586 1.00 . A A . 5 SER HA 1 1
9 13404 1 1 5 SER HB2 H 6.059 13.711 -2.775 1.00 . A A . 5 SER HB2 1 1
9 13405 1 1 5 SER HB3 H 4.932 15.064 -2.579 1.00 . A A . 5 SER HB3 1 1
9 13406 1 1 5 SER HG H 4.729 12.505 -1.366 1.00 . A A . 5 SER HG 1 1
9 13407 1 1 5 SER N N 4.201 11.989 -3.761 1.00 . A A . 5 SER N 1 1
9 13408 1 1 5 SER O O 5.340 13.346 -5.854 1.00 . A A . 5 SER O 1 1
9 13409 1 1 5 SER OG O 4.569 13.450 -1.382 1.00 . A A . 5 SER OG 1 1
9 13410 1 1 6 LYS C C 6.179 16.113 -6.617 1.00 . A A . 6 LYS C 1 1
9 13411 1 1 6 LYS CA C 4.645 15.984 -6.592 1.00 . A A . 6 LYS CA 1 1
9 13412 1 1 6 LYS CB C 4.008 17.390 -6.571 1.00 . A A . 6 LYS CB 1 1
9 13413 1 1 6 LYS CD C 1.997 18.890 -6.332 1.00 . A A . 6 LYS CD 1 1
9 13414 1 1 6 LYS CE C 0.557 19.147 -6.797 1.00 . A A . 6 LYS CE 1 1
9 13415 1 1 6 LYS CG C 2.467 17.460 -6.640 1.00 . A A . 6 LYS CG 1 1
9 13416 1 1 6 LYS H H 3.682 15.760 -4.713 1.00 . A A . 6 LYS H 1 1
9 13417 1 1 6 LYS HA H 4.323 15.385 -7.450 1.00 . A A . 6 LYS HA 1 1
9 13418 1 1 6 LYS HB2 H 4.326 17.882 -5.650 1.00 . A A . 6 LYS HB2 1 1
9 13419 1 1 6 LYS HB3 H 4.414 17.965 -7.402 1.00 . A A . 6 LYS HB3 1 1
9 13420 1 1 6 LYS HD2 H 2.077 19.066 -5.257 1.00 . A A . 6 LYS HD2 1 1
9 13421 1 1 6 LYS HD3 H 2.645 19.605 -6.844 1.00 . A A . 6 LYS HD3 1 1
9 13422 1 1 6 LYS HE2 H 0.199 20.084 -6.368 1.00 . A A . 6 LYS HE2 1 1
9 13423 1 1 6 LYS HE3 H 0.550 19.243 -7.886 1.00 . A A . 6 LYS HE3 1 1
9 13424 1 1 6 LYS HG2 H 2.118 17.191 -7.638 1.00 . A A . 6 LYS HG2 1 1
9 13425 1 1 6 LYS HG3 H 2.003 16.798 -5.910 1.00 . A A . 6 LYS HG3 1 1
9 13426 1 1 6 LYS HZ1 H -0.390 17.882 -5.443 1.00 . A A . 6 LYS HZ1 1 1
9 13427 1 1 6 LYS HZ2 H -1.297 18.256 -6.788 1.00 . A A . 6 LYS HZ2 1 1
9 13428 1 1 6 LYS HZ3 H -0.087 17.219 -6.945 1.00 . A A . 6 LYS HZ3 1 1
9 13429 1 1 6 LYS N N 4.256 15.270 -5.382 1.00 . A A . 6 LYS N 1 1
9 13430 1 1 6 LYS NZ N -0.363 18.053 -6.437 1.00 . A A . 6 LYS NZ 1 1
9 13431 1 1 6 LYS O O 6.764 16.416 -5.579 1.00 . A A . 6 LYS O 1 1
9 13432 1 1 7 LEU C C 8.996 15.185 -6.818 1.00 . A A . 7 LEU C 1 1
9 13433 1 1 7 LEU CA C 8.277 15.936 -7.942 1.00 . A A . 7 LEU CA 1 1
9 13434 1 1 7 LEU CB C 8.750 17.387 -8.123 1.00 . A A . 7 LEU CB 1 1
9 13435 1 1 7 LEU CD1 C 8.519 19.580 -9.315 1.00 . A A . 7 LEU CD1 1 1
9 13436 1 1 7 LEU CD2 C 8.076 17.482 -10.598 1.00 . A A . 7 LEU CD2 1 1
9 13437 1 1 7 LEU CG C 7.980 18.148 -9.218 1.00 . A A . 7 LEU CG 1 1
9 13438 1 1 7 LEU H H 6.311 15.635 -8.606 1.00 . A A . 7 LEU H 1 1
9 13439 1 1 7 LEU HA H 8.535 15.380 -8.838 1.00 . A A . 7 LEU HA 1 1
9 13440 1 1 7 LEU HB2 H 8.620 17.922 -7.181 1.00 . A A . 7 LEU HB2 1 1
9 13441 1 1 7 LEU HB3 H 9.813 17.380 -8.371 1.00 . A A . 7 LEU HB3 1 1
9 13442 1 1 7 LEU HD11 H 8.445 20.071 -8.345 1.00 . A A . 7 LEU HD11 1 1
9 13443 1 1 7 LEU HD12 H 9.562 19.568 -9.632 1.00 . A A . 7 LEU HD12 1 1
9 13444 1 1 7 LEU HD13 H 7.933 20.147 -10.040 1.00 . A A . 7 LEU HD13 1 1
9 13445 1 1 7 LEU HD21 H 9.109 17.426 -10.930 1.00 . A A . 7 LEU HD21 1 1
9 13446 1 1 7 LEU HD22 H 7.627 16.489 -10.601 1.00 . A A . 7 LEU HD22 1 1
9 13447 1 1 7 LEU HD23 H 7.539 18.090 -11.314 1.00 . A A . 7 LEU HD23 1 1
9 13448 1 1 7 LEU HG H 6.928 18.215 -8.937 1.00 . A A . 7 LEU HG 1 1
9 13449 1 1 7 LEU N N 6.825 15.881 -7.774 1.00 . A A . 7 LEU N 1 1
9 13450 1 1 7 LEU O O 9.672 15.796 -5.992 1.00 . A A . 7 LEU O 1 1
9 13451 1 1 8 PRO C C 10.932 12.816 -5.948 1.00 . A A . 8 PRO C 1 1
9 13452 1 1 8 PRO CA C 9.428 13.015 -5.752 1.00 . A A . 8 PRO CA 1 1
9 13453 1 1 8 PRO CB C 8.656 11.695 -5.827 1.00 . A A . 8 PRO CB 1 1
9 13454 1 1 8 PRO CD C 8.055 13.065 -7.725 1.00 . A A . 8 PRO CD 1 1
9 13455 1 1 8 PRO CG C 8.186 11.605 -7.279 1.00 . A A . 8 PRO CG 1 1
9 13456 1 1 8 PRO HA H 9.262 13.458 -4.768 1.00 . A A . 8 PRO HA 1 1
9 13457 1 1 8 PRO HB2 H 9.260 10.835 -5.533 1.00 . A A . 8 PRO HB2 1 1
9 13458 1 1 8 PRO HB3 H 7.778 11.768 -5.184 1.00 . A A . 8 PRO HB3 1 1
9 13459 1 1 8 PRO HD2 H 8.420 13.186 -8.747 1.00 . A A . 8 PRO HD2 1 1
9 13460 1 1 8 PRO HD3 H 7.009 13.366 -7.698 1.00 . A A . 8 PRO HD3 1 1
9 13461 1 1 8 PRO HG2 H 8.934 11.092 -7.882 1.00 . A A . 8 PRO HG2 1 1
9 13462 1 1 8 PRO HG3 H 7.236 11.075 -7.346 1.00 . A A . 8 PRO HG3 1 1
9 13463 1 1 8 PRO N N 8.840 13.851 -6.781 1.00 . A A . 8 PRO N 1 1
9 13464 1 1 8 PRO O O 11.707 13.062 -5.028 1.00 . A A . 8 PRO O 1 1
9 13465 1 1 9 ASP C C 13.024 12.322 -8.954 1.00 . A A . 9 ASP C 1 1
9 13466 1 1 9 ASP CA C 12.725 12.065 -7.470 1.00 . A A . 9 ASP CA 1 1
9 13467 1 1 9 ASP CB C 13.012 10.614 -7.071 1.00 . A A . 9 ASP CB 1 1
9 13468 1 1 9 ASP CG C 14.416 10.200 -7.473 1.00 . A A . 9 ASP CG 1 1
9 13469 1 1 9 ASP H H 10.634 12.169 -7.834 1.00 . A A . 9 ASP H 1 1
9 13470 1 1 9 ASP HA H 13.385 12.713 -6.890 1.00 . A A . 9 ASP HA 1 1
9 13471 1 1 9 ASP HB2 H 12.896 10.503 -5.993 1.00 . A A . 9 ASP HB2 1 1
9 13472 1 1 9 ASP HB3 H 12.302 9.952 -7.569 1.00 . A A . 9 ASP HB3 1 1
9 13473 1 1 9 ASP N N 11.335 12.353 -7.136 1.00 . A A . 9 ASP N 1 1
9 13474 1 1 9 ASP O O 14.095 12.832 -9.280 1.00 . A A . 9 ASP O 1 1
9 13475 1 1 9 ASP OD1 O 14.575 9.937 -8.680 1.00 . A A . 9 ASP OD1 1 1
9 13476 1 1 9 ASP OD2 O 15.304 10.161 -6.592 1.00 . A A . 9 ASP OD2 1 1
9 13477 1 1 10 LEU C C 12.728 10.978 -12.060 1.00 . A A . 10 LEU C 1 1
9 13478 1 1 10 LEU CA C 12.115 12.138 -11.296 1.00 . A A . 10 LEU CA 1 1
9 13479 1 1 10 LEU CB C 12.694 13.484 -11.754 1.00 . A A . 10 LEU CB 1 1
9 13480 1 1 10 LEU CD1 C 12.786 15.955 -11.520 1.00 . A A . 10 LEU CD1 1 1
9 13481 1 1 10 LEU CD2 C 10.619 14.777 -11.124 1.00 . A A . 10 LEU CD2 1 1
9 13482 1 1 10 LEU CG C 12.135 14.686 -10.982 1.00 . A A . 10 LEU CG 1 1
9 13483 1 1 10 LEU H H 11.237 11.568 -9.472 1.00 . A A . 10 LEU H 1 1
9 13484 1 1 10 LEU HA H 11.079 12.051 -11.611 1.00 . A A . 10 LEU HA 1 1
9 13485 1 1 10 LEU HB2 H 13.780 13.466 -11.657 1.00 . A A . 10 LEU HB2 1 1
9 13486 1 1 10 LEU HB3 H 12.461 13.611 -12.812 1.00 . A A . 10 LEU HB3 1 1
9 13487 1 1 10 LEU HD11 H 13.864 15.882 -11.384 1.00 . A A . 10 LEU HD11 1 1
9 13488 1 1 10 LEU HD12 H 12.555 16.060 -12.580 1.00 . A A . 10 LEU HD12 1 1
9 13489 1 1 10 LEU HD13 H 12.406 16.814 -10.969 1.00 . A A . 10 LEU HD13 1 1
9 13490 1 1 10 LEU HD21 H 10.140 13.877 -10.743 1.00 . A A . 10 LEU HD21 1 1
9 13491 1 1 10 LEU HD22 H 10.279 15.623 -10.537 1.00 . A A . 10 LEU HD22 1 1
9 13492 1 1 10 LEU HD23 H 10.361 14.924 -12.171 1.00 . A A . 10 LEU HD23 1 1
9 13493 1 1 10 LEU HG H 12.376 14.632 -9.922 1.00 . A A . 10 LEU HG 1 1
9 13494 1 1 10 LEU N N 12.077 11.977 -9.839 1.00 . A A . 10 LEU N 1 1
9 13495 1 1 10 LEU O O 12.480 10.843 -13.257 1.00 . A A . 10 LEU O 1 1
9 13496 1 1 11 LYS C C 12.901 8.076 -12.540 1.00 . A A . 11 LYS C 1 1
9 13497 1 1 11 LYS CA C 14.055 8.937 -12.014 1.00 . A A . 11 LYS CA 1 1
9 13498 1 1 11 LYS CB C 14.938 8.128 -11.059 1.00 . A A . 11 LYS CB 1 1
9 13499 1 1 11 LYS CD C 16.993 8.206 -9.600 1.00 . A A . 11 LYS CD 1 1
9 13500 1 1 11 LYS CE C 17.986 9.166 -8.938 1.00 . A A . 11 LYS CE 1 1
9 13501 1 1 11 LYS CG C 16.261 8.857 -10.783 1.00 . A A . 11 LYS CG 1 1
9 13502 1 1 11 LYS H H 13.624 10.339 -10.394 1.00 . A A . 11 LYS H 1 1
9 13503 1 1 11 LYS HA H 14.664 9.241 -12.868 1.00 . A A . 11 LYS HA 1 1
9 13504 1 1 11 LYS HB2 H 14.376 7.942 -10.142 1.00 . A A . 11 LYS HB2 1 1
9 13505 1 1 11 LYS HB3 H 15.166 7.163 -11.513 1.00 . A A . 11 LYS HB3 1 1
9 13506 1 1 11 LYS HD2 H 16.266 7.932 -8.833 1.00 . A A . 11 LYS HD2 1 1
9 13507 1 1 11 LYS HD3 H 17.496 7.295 -9.931 1.00 . A A . 11 LYS HD3 1 1
9 13508 1 1 11 LYS HE2 H 17.438 10.021 -8.536 1.00 . A A . 11 LYS HE2 1 1
9 13509 1 1 11 LYS HE3 H 18.475 8.653 -8.109 1.00 . A A . 11 LYS HE3 1 1
9 13510 1 1 11 LYS HG2 H 16.882 8.819 -11.678 1.00 . A A . 11 LYS HG2 1 1
9 13511 1 1 11 LYS HG3 H 16.053 9.902 -10.557 1.00 . A A . 11 LYS HG3 1 1
9 13512 1 1 11 LYS HZ1 H 19.524 8.872 -10.257 1.00 . A A . 11 LYS HZ1 1 1
9 13513 1 1 11 LYS HZ2 H 18.568 10.168 -10.625 1.00 . A A . 11 LYS HZ2 1 1
9 13514 1 1 11 LYS HZ3 H 19.647 10.263 -9.384 1.00 . A A . 11 LYS HZ3 1 1
9 13515 1 1 11 LYS N N 13.492 10.128 -11.378 1.00 . A A . 11 LYS N 1 1
9 13516 1 1 11 LYS NZ N 19.010 9.654 -9.876 1.00 . A A . 11 LYS NZ 1 1
9 13517 1 1 11 LYS O O 13.011 7.484 -13.612 1.00 . A A . 11 LYS O 1 1
9 13518 1 1 12 ASP C C 9.846 8.152 -13.216 1.00 . A A . 12 ASP C 1 1
9 13519 1 1 12 ASP CA C 10.598 7.302 -12.195 1.00 . A A . 12 ASP CA 1 1
9 13520 1 1 12 ASP CB C 9.689 7.026 -10.999 1.00 . A A . 12 ASP CB 1 1
9 13521 1 1 12 ASP CG C 10.417 6.306 -9.873 1.00 . A A . 12 ASP CG 1 1
9 13522 1 1 12 ASP H H 11.747 8.547 -10.928 1.00 . A A . 12 ASP H 1 1
9 13523 1 1 12 ASP HA H 10.895 6.344 -12.629 1.00 . A A . 12 ASP HA 1 1
9 13524 1 1 12 ASP HB2 H 9.293 7.973 -10.635 1.00 . A A . 12 ASP HB2 1 1
9 13525 1 1 12 ASP HB3 H 8.863 6.403 -11.345 1.00 . A A . 12 ASP HB3 1 1
9 13526 1 1 12 ASP N N 11.785 8.036 -11.797 1.00 . A A . 12 ASP N 1 1
9 13527 1 1 12 ASP O O 9.713 9.366 -13.065 1.00 . A A . 12 ASP O 1 1
9 13528 1 1 12 ASP OD1 O 10.701 5.103 -10.054 1.00 . A A . 12 ASP OD1 1 1
9 13529 1 1 12 ASP OD2 O 10.682 6.980 -8.854 1.00 . A A . 12 ASP OD2 1 1
9 13530 1 1 13 ALA C C 7.185 8.314 -15.034 1.00 . A A . 13 ALA C 1 1
9 13531 1 1 13 ALA CA C 8.652 8.109 -15.369 1.00 . A A . 13 ALA CA 1 1
9 13532 1 1 13 ALA CB C 8.819 7.257 -16.630 1.00 . A A . 13 ALA CB 1 1
9 13533 1 1 13 ALA H H 9.522 6.495 -14.276 1.00 . A A . 13 ALA H 1 1
9 13534 1 1 13 ALA HA H 9.065 9.097 -15.553 1.00 . A A . 13 ALA HA 1 1
9 13535 1 1 13 ALA HB1 H 9.878 7.165 -16.873 1.00 . A A . 13 ALA HB1 1 1
9 13536 1 1 13 ALA HB2 H 8.402 6.262 -16.469 1.00 . A A . 13 ALA HB2 1 1
9 13537 1 1 13 ALA HB3 H 8.303 7.730 -17.466 1.00 . A A . 13 ALA HB3 1 1
9 13538 1 1 13 ALA N N 9.366 7.489 -14.265 1.00 . A A . 13 ALA N 1 1
9 13539 1 1 13 ALA O O 6.620 9.358 -15.343 1.00 . A A . 13 ALA O 1 1
9 13540 1 1 14 GLU C C 4.882 8.549 -13.112 1.00 . A A . 14 GLU C 1 1
9 13541 1 1 14 GLU CA C 5.183 7.345 -14.009 1.00 . A A . 14 GLU CA 1 1
9 13542 1 1 14 GLU CB C 4.774 6.013 -13.366 1.00 . A A . 14 GLU CB 1 1
9 13543 1 1 14 GLU CD C 5.070 4.326 -11.537 1.00 . A A . 14 GLU CD 1 1
9 13544 1 1 14 GLU CG C 5.582 5.638 -12.118 1.00 . A A . 14 GLU CG 1 1
9 13545 1 1 14 GLU H H 7.138 6.500 -14.192 1.00 . A A . 14 GLU H 1 1
9 13546 1 1 14 GLU HA H 4.589 7.457 -14.917 1.00 . A A . 14 GLU HA 1 1
9 13547 1 1 14 GLU HB2 H 3.719 6.069 -13.094 1.00 . A A . 14 GLU HB2 1 1
9 13548 1 1 14 GLU HB3 H 4.895 5.218 -14.103 1.00 . A A . 14 GLU HB3 1 1
9 13549 1 1 14 GLU HG2 H 6.637 5.520 -12.366 1.00 . A A . 14 GLU HG2 1 1
9 13550 1 1 14 GLU HG3 H 5.480 6.405 -11.352 1.00 . A A . 14 GLU HG3 1 1
9 13551 1 1 14 GLU N N 6.581 7.312 -14.400 1.00 . A A . 14 GLU N 1 1
9 13552 1 1 14 GLU O O 3.846 9.184 -13.269 1.00 . A A . 14 GLU O 1 1
9 13553 1 1 14 GLU OE1 O 5.502 3.272 -12.052 1.00 . A A . 14 GLU OE1 1 1
9 13554 1 1 14 GLU OE2 O 4.236 4.404 -10.609 1.00 . A A . 14 GLU OE2 1 1
9 13555 1 1 15 ALA C C 5.693 11.317 -12.021 1.00 . A A . 15 ALA C 1 1
9 13556 1 1 15 ALA CA C 5.643 9.999 -11.264 1.00 . A A . 15 ALA CA 1 1
9 13557 1 1 15 ALA CB C 6.787 10.021 -10.248 1.00 . A A . 15 ALA CB 1 1
9 13558 1 1 15 ALA H H 6.621 8.301 -12.146 1.00 . A A . 15 ALA H 1 1
9 13559 1 1 15 ALA HA H 4.694 9.916 -10.733 1.00 . A A . 15 ALA HA 1 1
9 13560 1 1 15 ALA HB1 H 7.747 10.113 -10.759 1.00 . A A . 15 ALA HB1 1 1
9 13561 1 1 15 ALA HB2 H 6.660 10.895 -9.606 1.00 . A A . 15 ALA HB2 1 1
9 13562 1 1 15 ALA HB3 H 6.780 9.122 -9.637 1.00 . A A . 15 ALA HB3 1 1
9 13563 1 1 15 ALA N N 5.790 8.872 -12.186 1.00 . A A . 15 ALA N 1 1
9 13564 1 1 15 ALA O O 4.984 12.269 -11.695 1.00 . A A . 15 ALA O 1 1
9 13565 1 1 16 VAL C C 5.512 12.678 -14.719 1.00 . A A . 16 VAL C 1 1
9 13566 1 1 16 VAL CA C 6.760 12.520 -13.865 1.00 . A A . 16 VAL CA 1 1
9 13567 1 1 16 VAL CB C 8.092 12.436 -14.643 1.00 . A A . 16 VAL CB 1 1
9 13568 1 1 16 VAL CG1 C 8.037 12.784 -16.127 1.00 . A A . 16 VAL CG1 1 1
9 13569 1 1 16 VAL CG2 C 9.194 13.227 -13.962 1.00 . A A . 16 VAL CG2 1 1
9 13570 1 1 16 VAL H H 7.067 10.495 -13.223 1.00 . A A . 16 VAL H 1 1
9 13571 1 1 16 VAL HA H 6.806 13.399 -13.219 1.00 . A A . 16 VAL HA 1 1
9 13572 1 1 16 VAL HB H 8.483 11.446 -14.592 1.00 . A A . 16 VAL HB 1 1
9 13573 1 1 16 VAL HG11 H 7.696 13.809 -16.255 1.00 . A A . 16 VAL HG11 1 1
9 13574 1 1 16 VAL HG12 H 9.040 12.675 -16.543 1.00 . A A . 16 VAL HG12 1 1
9 13575 1 1 16 VAL HG13 H 7.376 12.086 -16.637 1.00 . A A . 16 VAL HG13 1 1
9 13576 1 1 16 VAL HG21 H 9.250 12.898 -12.925 1.00 . A A . 16 VAL HG21 1 1
9 13577 1 1 16 VAL HG22 H 10.142 13.006 -14.456 1.00 . A A . 16 VAL HG22 1 1
9 13578 1 1 16 VAL HG23 H 8.972 14.289 -14.029 1.00 . A A . 16 VAL HG23 1 1
9 13579 1 1 16 VAL N N 6.561 11.349 -13.032 1.00 . A A . 16 VAL N 1 1
9 13580 1 1 16 VAL O O 5.063 13.801 -14.913 1.00 . A A . 16 VAL O 1 1
9 13581 1 1 17 GLN C C 2.565 12.097 -15.106 1.00 . A A . 17 GLN C 1 1
9 13582 1 1 17 GLN CA C 3.716 11.628 -15.984 1.00 . A A . 17 GLN CA 1 1
9 13583 1 1 17 GLN CB C 3.391 10.298 -16.680 1.00 . A A . 17 GLN CB 1 1
9 13584 1 1 17 GLN CD C 1.926 9.269 -18.505 1.00 . A A . 17 GLN CD 1 1
9 13585 1 1 17 GLN CG C 2.142 10.454 -17.564 1.00 . A A . 17 GLN CG 1 1
9 13586 1 1 17 GLN H H 5.353 10.668 -14.978 1.00 . A A . 17 GLN H 1 1
9 13587 1 1 17 GLN HA H 3.868 12.365 -16.766 1.00 . A A . 17 GLN HA 1 1
9 13588 1 1 17 GLN HB2 H 4.230 10.019 -17.315 1.00 . A A . 17 GLN HB2 1 1
9 13589 1 1 17 GLN HB3 H 3.205 9.512 -15.948 1.00 . A A . 17 GLN HB3 1 1
9 13590 1 1 17 GLN HE21 H 0.601 10.341 -19.628 1.00 . A A . 17 GLN HE21 1 1
9 13591 1 1 17 GLN HE22 H 0.910 8.718 -20.197 1.00 . A A . 17 GLN HE22 1 1
9 13592 1 1 17 GLN HG2 H 1.258 10.553 -16.934 1.00 . A A . 17 GLN HG2 1 1
9 13593 1 1 17 GLN HG3 H 2.245 11.356 -18.169 1.00 . A A . 17 GLN HG3 1 1
9 13594 1 1 17 GLN N N 4.935 11.568 -15.194 1.00 . A A . 17 GLN N 1 1
9 13595 1 1 17 GLN NE2 N 1.073 9.458 -19.511 1.00 . A A . 17 GLN NE2 1 1
9 13596 1 1 17 GLN O O 1.780 12.935 -15.543 1.00 . A A . 17 GLN O 1 1
9 13597 1 1 17 GLN OE1 O 2.518 8.209 -18.327 1.00 . A A . 17 GLN OE1 1 1
9 13598 1 1 18 LYS C C 1.392 13.434 -12.742 1.00 . A A . 18 LYS C 1 1
9 13599 1 1 18 LYS CA C 1.393 11.924 -12.964 1.00 . A A . 18 LYS CA 1 1
9 13600 1 1 18 LYS CB C 1.513 11.179 -11.619 1.00 . A A . 18 LYS CB 1 1
9 13601 1 1 18 LYS CD C 0.225 9.112 -10.791 1.00 . A A . 18 LYS CD 1 1
9 13602 1 1 18 LYS CE C -1.182 9.472 -11.290 1.00 . A A . 18 LYS CE 1 1
9 13603 1 1 18 LYS CG C 1.334 9.653 -11.707 1.00 . A A . 18 LYS CG 1 1
9 13604 1 1 18 LYS H H 3.168 10.881 -13.594 1.00 . A A . 18 LYS H 1 1
9 13605 1 1 18 LYS HA H 0.447 11.673 -13.447 1.00 . A A . 18 LYS HA 1 1
9 13606 1 1 18 LYS HB2 H 2.492 11.384 -11.187 1.00 . A A . 18 LYS HB2 1 1
9 13607 1 1 18 LYS HB3 H 0.767 11.588 -10.937 1.00 . A A . 18 LYS HB3 1 1
9 13608 1 1 18 LYS HD2 H 0.320 8.024 -10.764 1.00 . A A . 18 LYS HD2 1 1
9 13609 1 1 18 LYS HD3 H 0.378 9.495 -9.781 1.00 . A A . 18 LYS HD3 1 1
9 13610 1 1 18 LYS HE2 H -1.299 10.555 -11.328 1.00 . A A . 18 LYS HE2 1 1
9 13611 1 1 18 LYS HE3 H -1.323 9.065 -12.293 1.00 . A A . 18 LYS HE3 1 1
9 13612 1 1 18 LYS HG2 H 1.156 9.339 -12.735 1.00 . A A . 18 LYS HG2 1 1
9 13613 1 1 18 LYS HG3 H 2.262 9.189 -11.367 1.00 . A A . 18 LYS HG3 1 1
9 13614 1 1 18 LYS HZ1 H -2.156 7.914 -10.377 1.00 . A A . 18 LYS HZ1 1 1
9 13615 1 1 18 LYS HZ2 H -2.133 9.295 -9.478 1.00 . A A . 18 LYS HZ2 1 1
9 13616 1 1 18 LYS HZ3 H -3.139 9.172 -10.774 1.00 . A A . 18 LYS HZ3 1 1
9 13617 1 1 18 LYS N N 2.467 11.561 -13.882 1.00 . A A . 18 LYS N 1 1
9 13618 1 1 18 LYS NZ N -2.230 8.920 -10.412 1.00 . A A . 18 LYS NZ 1 1
9 13619 1 1 18 LYS O O 0.392 14.101 -12.999 1.00 . A A . 18 LYS O 1 1
9 13620 1 1 19 PHE C C 2.504 16.219 -13.290 1.00 . A A . 19 PHE C 1 1
9 13621 1 1 19 PHE CA C 2.669 15.386 -12.011 1.00 . A A . 19 PHE CA 1 1
9 13622 1 1 19 PHE CB C 4.023 15.648 -11.326 1.00 . A A . 19 PHE CB 1 1
9 13623 1 1 19 PHE CD1 C 5.181 17.411 -12.685 1.00 . A A . 19 PHE CD1 1 1
9 13624 1 1 19 PHE CD2 C 4.295 18.053 -10.518 1.00 . A A . 19 PHE CD2 1 1
9 13625 1 1 19 PHE CE1 C 5.614 18.722 -12.896 1.00 . A A . 19 PHE CE1 1 1
9 13626 1 1 19 PHE CE2 C 4.747 19.370 -10.727 1.00 . A A . 19 PHE CE2 1 1
9 13627 1 1 19 PHE CG C 4.512 17.071 -11.499 1.00 . A A . 19 PHE CG 1 1
9 13628 1 1 19 PHE CZ C 5.405 19.703 -11.927 1.00 . A A . 19 PHE CZ 1 1
9 13629 1 1 19 PHE H H 3.305 13.346 -12.088 1.00 . A A . 19 PHE H 1 1
9 13630 1 1 19 PHE HA H 1.868 15.696 -11.337 1.00 . A A . 19 PHE HA 1 1
9 13631 1 1 19 PHE HB2 H 3.938 15.404 -10.266 1.00 . A A . 19 PHE HB2 1 1
9 13632 1 1 19 PHE HB3 H 4.777 14.989 -11.759 1.00 . A A . 19 PHE HB3 1 1
9 13633 1 1 19 PHE HD1 H 5.354 16.665 -13.443 1.00 . A A . 19 PHE HD1 1 1
9 13634 1 1 19 PHE HD2 H 3.779 17.799 -9.605 1.00 . A A . 19 PHE HD2 1 1
9 13635 1 1 19 PHE HE1 H 6.116 19.007 -13.796 1.00 . A A . 19 PHE HE1 1 1
9 13636 1 1 19 PHE HE2 H 4.577 20.113 -9.963 1.00 . A A . 19 PHE HE2 1 1
9 13637 1 1 19 PHE HZ H 5.781 20.682 -12.183 1.00 . A A . 19 PHE HZ 1 1
9 13638 1 1 19 PHE N N 2.522 13.963 -12.270 1.00 . A A . 19 PHE N 1 1
9 13639 1 1 19 PHE O O 1.813 17.236 -13.273 1.00 . A A . 19 PHE O 1 1
9 13640 1 1 20 PHE C C 1.664 16.765 -16.058 1.00 . A A . 20 PHE C 1 1
9 13641 1 1 20 PHE CA C 3.122 16.533 -15.655 1.00 . A A . 20 PHE CA 1 1
9 13642 1 1 20 PHE CB C 3.919 15.753 -16.709 1.00 . A A . 20 PHE CB 1 1
9 13643 1 1 20 PHE CD1 C 4.119 17.512 -18.508 1.00 . A A . 20 PHE CD1 1 1
9 13644 1 1 20 PHE CD2 C 3.495 15.244 -19.144 1.00 . A A . 20 PHE CD2 1 1
9 13645 1 1 20 PHE CE1 C 4.066 17.902 -19.855 1.00 . A A . 20 PHE CE1 1 1
9 13646 1 1 20 PHE CE2 C 3.444 15.634 -20.490 1.00 . A A . 20 PHE CE2 1 1
9 13647 1 1 20 PHE CG C 3.834 16.184 -18.152 1.00 . A A . 20 PHE CG 1 1
9 13648 1 1 20 PHE CZ C 3.734 16.961 -20.843 1.00 . A A . 20 PHE CZ 1 1
9 13649 1 1 20 PHE H H 3.704 14.956 -14.324 1.00 . A A . 20 PHE H 1 1
9 13650 1 1 20 PHE HA H 3.637 17.491 -15.500 1.00 . A A . 20 PHE HA 1 1
9 13651 1 1 20 PHE HB2 H 4.978 15.822 -16.454 1.00 . A A . 20 PHE HB2 1 1
9 13652 1 1 20 PHE HB3 H 3.605 14.718 -16.677 1.00 . A A . 20 PHE HB3 1 1
9 13653 1 1 20 PHE HD1 H 4.385 18.226 -17.744 1.00 . A A . 20 PHE HD1 1 1
9 13654 1 1 20 PHE HD2 H 3.278 14.219 -18.884 1.00 . A A . 20 PHE HD2 1 1
9 13655 1 1 20 PHE HE1 H 4.291 18.920 -20.129 1.00 . A A . 20 PHE HE1 1 1
9 13656 1 1 20 PHE HE2 H 3.192 14.917 -21.257 1.00 . A A . 20 PHE HE2 1 1
9 13657 1 1 20 PHE HZ H 3.706 17.245 -21.878 1.00 . A A . 20 PHE HZ 1 1
9 13658 1 1 20 PHE N N 3.153 15.806 -14.387 1.00 . A A . 20 PHE N 1 1
9 13659 1 1 20 PHE O O 1.262 17.892 -16.342 1.00 . A A . 20 PHE O 1 1
9 13660 1 1 21 LEU C C -1.307 16.551 -15.296 1.00 . A A . 21 LEU C 1 1
9 13661 1 1 21 LEU CA C -0.553 15.765 -16.354 1.00 . A A . 21 LEU CA 1 1
9 13662 1 1 21 LEU CB C -1.148 14.353 -16.494 1.00 . A A . 21 LEU CB 1 1
9 13663 1 1 21 LEU CD1 C -1.720 12.384 -17.863 1.00 . A A . 21 LEU CD1 1 1
9 13664 1 1 21 LEU CD2 C -2.655 14.683 -18.453 1.00 . A A . 21 LEU CD2 1 1
9 13665 1 1 21 LEU CG C -1.449 13.893 -17.928 1.00 . A A . 21 LEU CG 1 1
9 13666 1 1 21 LEU H H 1.252 14.791 -15.792 1.00 . A A . 21 LEU H 1 1
9 13667 1 1 21 LEU HA H -0.671 16.391 -17.235 1.00 . A A . 21 LEU HA 1 1
9 13668 1 1 21 LEU HB2 H -0.486 13.636 -16.018 1.00 . A A . 21 LEU HB2 1 1
9 13669 1 1 21 LEU HB3 H -2.085 14.307 -15.937 1.00 . A A . 21 LEU HB3 1 1
9 13670 1 1 21 LEU HD11 H -2.519 12.171 -17.153 1.00 . A A . 21 LEU HD11 1 1
9 13671 1 1 21 LEU HD12 H -1.994 12.000 -18.843 1.00 . A A . 21 LEU HD12 1 1
9 13672 1 1 21 LEU HD13 H -0.814 11.870 -17.533 1.00 . A A . 21 LEU HD13 1 1
9 13673 1 1 21 LEU HD21 H -3.472 14.674 -17.736 1.00 . A A . 21 LEU HD21 1 1
9 13674 1 1 21 LEU HD22 H -2.360 15.710 -18.662 1.00 . A A . 21 LEU HD22 1 1
9 13675 1 1 21 LEU HD23 H -3.022 14.247 -19.371 1.00 . A A . 21 LEU HD23 1 1
9 13676 1 1 21 LEU HG H -0.613 14.036 -18.620 1.00 . A A . 21 LEU HG 1 1
9 13677 1 1 21 LEU N N 0.865 15.693 -16.045 1.00 . A A . 21 LEU N 1 1
9 13678 1 1 21 LEU O O -2.226 17.288 -15.648 1.00 . A A . 21 LEU O 1 1
9 13679 1 1 22 GLU C C -1.448 18.698 -13.312 1.00 . A A . 22 GLU C 1 1
9 13680 1 1 22 GLU CA C -1.623 17.210 -12.992 1.00 . A A . 22 GLU CA 1 1
9 13681 1 1 22 GLU CB C -1.103 16.882 -11.578 1.00 . A A . 22 GLU CB 1 1
9 13682 1 1 22 GLU CD C -1.533 17.270 -9.078 1.00 . A A . 22 GLU CD 1 1
9 13683 1 1 22 GLU CG C -1.981 17.553 -10.509 1.00 . A A . 22 GLU CG 1 1
9 13684 1 1 22 GLU H H -0.179 15.815 -13.749 1.00 . A A . 22 GLU H 1 1
9 13685 1 1 22 GLU HA H -2.686 16.967 -13.021 1.00 . A A . 22 GLU HA 1 1
9 13686 1 1 22 GLU HB2 H -1.129 15.805 -11.411 1.00 . A A . 22 GLU HB2 1 1
9 13687 1 1 22 GLU HB3 H -0.079 17.239 -11.463 1.00 . A A . 22 GLU HB3 1 1
9 13688 1 1 22 GLU HG2 H -1.962 18.634 -10.635 1.00 . A A . 22 GLU HG2 1 1
9 13689 1 1 22 GLU HG3 H -3.011 17.214 -10.623 1.00 . A A . 22 GLU HG3 1 1
9 13690 1 1 22 GLU N N -0.945 16.429 -14.015 1.00 . A A . 22 GLU N 1 1
9 13691 1 1 22 GLU O O -2.337 19.485 -13.015 1.00 . A A . 22 GLU O 1 1
9 13692 1 1 22 GLU OE1 O -0.400 16.778 -8.879 1.00 . A A . 22 GLU OE1 1 1
9 13693 1 1 22 GLU OE2 O -2.319 17.611 -8.165 1.00 . A A . 22 GLU OE2 1 1
9 13694 1 1 23 GLU C C -0.690 20.874 -15.556 1.00 . A A . 23 GLU C 1 1
9 13695 1 1 23 GLU CA C 0.014 20.451 -14.265 1.00 . A A . 23 GLU CA 1 1
9 13696 1 1 23 GLU CB C 1.536 20.611 -14.297 1.00 . A A . 23 GLU CB 1 1
9 13697 1 1 23 GLU CD C 3.351 22.251 -13.773 1.00 . A A . 23 GLU CD 1 1
9 13698 1 1 23 GLU CG C 1.908 22.088 -14.226 1.00 . A A . 23 GLU CG 1 1
9 13699 1 1 23 GLU H H 0.362 18.367 -14.157 1.00 . A A . 23 GLU H 1 1
9 13700 1 1 23 GLU HA H -0.342 21.089 -13.453 1.00 . A A . 23 GLU HA 1 1
9 13701 1 1 23 GLU HB2 H 1.964 20.131 -13.414 1.00 . A A . 23 GLU HB2 1 1
9 13702 1 1 23 GLU HB3 H 1.981 20.165 -15.188 1.00 . A A . 23 GLU HB3 1 1
9 13703 1 1 23 GLU HG2 H 1.758 22.529 -15.208 1.00 . A A . 23 GLU HG2 1 1
9 13704 1 1 23 GLU HG3 H 1.265 22.601 -13.509 1.00 . A A . 23 GLU HG3 1 1
9 13705 1 1 23 GLU N N -0.316 19.079 -13.919 1.00 . A A . 23 GLU N 1 1
9 13706 1 1 23 GLU O O -1.245 21.968 -15.612 1.00 . A A . 23 GLU O 1 1
9 13707 1 1 23 GLU OE1 O 4.218 21.558 -14.350 1.00 . A A . 23 GLU OE1 1 1
9 13708 1 1 23 GLU OE2 O 3.553 23.051 -12.831 1.00 . A A . 23 GLU OE2 1 1
9 13709 1 1 24 ILE C C -2.884 20.559 -17.493 1.00 . A A . 24 ILE C 1 1
9 13710 1 1 24 ILE CA C -1.411 20.261 -17.845 1.00 . A A . 24 ILE CA 1 1
9 13711 1 1 24 ILE CB C -1.216 19.088 -18.882 1.00 . A A . 24 ILE CB 1 1
9 13712 1 1 24 ILE CD1 C -0.372 18.559 -21.271 1.00 . A A . 24 ILE CD1 1 1
9 13713 1 1 24 ILE CG1 C -0.140 19.345 -19.979 1.00 . A A . 24 ILE CG1 1 1
9 13714 1 1 24 ILE CG2 C -2.513 18.561 -19.527 1.00 . A A . 24 ILE CG2 1 1
9 13715 1 1 24 ILE H H -0.216 19.133 -16.417 1.00 . A A . 24 ILE H 1 1
9 13716 1 1 24 ILE HA H -1.046 21.196 -18.271 1.00 . A A . 24 ILE HA 1 1
9 13717 1 1 24 ILE HB H -0.868 18.200 -18.367 1.00 . A A . 24 ILE HB 1 1
9 13718 1 1 24 ILE HD11 H -1.341 18.764 -21.728 1.00 . A A . 24 ILE HD11 1 1
9 13719 1 1 24 ILE HD12 H 0.364 18.859 -21.999 1.00 . A A . 24 ILE HD12 1 1
9 13720 1 1 24 ILE HD13 H -0.260 17.496 -21.063 1.00 . A A . 24 ILE HD13 1 1
9 13721 1 1 24 ILE HG12 H -0.089 20.387 -20.284 1.00 . A A . 24 ILE HG12 1 1
9 13722 1 1 24 ILE HG13 H 0.852 19.038 -19.632 1.00 . A A . 24 ILE HG13 1 1
9 13723 1 1 24 ILE HG21 H -3.246 18.245 -18.794 1.00 . A A . 24 ILE HG21 1 1
9 13724 1 1 24 ILE HG22 H -2.946 19.290 -20.208 1.00 . A A . 24 ILE HG22 1 1
9 13725 1 1 24 ILE HG23 H -2.287 17.656 -20.085 1.00 . A A . 24 ILE HG23 1 1
9 13726 1 1 24 ILE N N -0.702 20.006 -16.579 1.00 . A A . 24 ILE N 1 1
9 13727 1 1 24 ILE O O -3.458 21.552 -17.955 1.00 . A A . 24 ILE O 1 1
9 13728 1 1 25 GLN C C -5.083 20.999 -15.301 1.00 . A A . 25 GLN C 1 1
9 13729 1 1 25 GLN CA C -4.864 19.793 -16.214 1.00 . A A . 25 GLN CA 1 1
9 13730 1 1 25 GLN CB C -5.302 18.474 -15.543 1.00 . A A . 25 GLN CB 1 1
9 13731 1 1 25 GLN CD C -5.510 15.946 -15.648 1.00 . A A . 25 GLN CD 1 1
9 13732 1 1 25 GLN CG C -5.290 17.223 -16.451 1.00 . A A . 25 GLN CG 1 1
9 13733 1 1 25 GLN H H -2.911 18.917 -16.309 1.00 . A A . 25 GLN H 1 1
9 13734 1 1 25 GLN HA H -5.487 20.011 -17.075 1.00 . A A . 25 GLN HA 1 1
9 13735 1 1 25 GLN HB2 H -4.649 18.299 -14.686 1.00 . A A . 25 GLN HB2 1 1
9 13736 1 1 25 GLN HB3 H -6.319 18.602 -15.168 1.00 . A A . 25 GLN HB3 1 1
9 13737 1 1 25 GLN HE21 H -3.658 16.103 -14.848 1.00 . A A . 25 GLN HE21 1 1
9 13738 1 1 25 GLN HE22 H -4.594 14.711 -14.316 1.00 . A A . 25 GLN HE22 1 1
9 13739 1 1 25 GLN HG2 H -6.081 17.280 -17.197 1.00 . A A . 25 GLN HG2 1 1
9 13740 1 1 25 GLN HG3 H -4.342 17.095 -16.973 1.00 . A A . 25 GLN HG3 1 1
9 13741 1 1 25 GLN N N -3.474 19.692 -16.654 1.00 . A A . 25 GLN N 1 1
9 13742 1 1 25 GLN NE2 N -4.504 15.549 -14.871 1.00 . A A . 25 GLN NE2 1 1
9 13743 1 1 25 GLN O O -5.978 21.804 -15.540 1.00 . A A . 25 GLN O 1 1
9 13744 1 1 25 GLN OE1 O -6.562 15.317 -15.733 1.00 . A A . 25 GLN OE1 1 1
9 13745 1 1 26 LEU C C -4.296 23.569 -14.057 1.00 . A A . 26 LEU C 1 1
9 13746 1 1 26 LEU CA C -4.333 22.242 -13.302 1.00 . A A . 26 LEU CA 1 1
9 13747 1 1 26 LEU CB C -3.234 22.091 -12.233 1.00 . A A . 26 LEU CB 1 1
9 13748 1 1 26 LEU CD1 C -2.455 24.510 -11.810 1.00 . A A . 26 LEU CD1 1 1
9 13749 1 1 26 LEU CD2 C -4.193 23.434 -10.351 1.00 . A A . 26 LEU CD2 1 1
9 13750 1 1 26 LEU CG C -2.967 23.200 -11.214 1.00 . A A . 26 LEU CG 1 1
9 13751 1 1 26 LEU H H -3.560 20.413 -14.155 1.00 . A A . 26 LEU H 1 1
9 13752 1 1 26 LEU HA H -5.294 22.196 -12.793 1.00 . A A . 26 LEU HA 1 1
9 13753 1 1 26 LEU HB2 H -3.496 21.217 -11.632 1.00 . A A . 26 LEU HB2 1 1
9 13754 1 1 26 LEU HB3 H -2.286 21.933 -12.726 1.00 . A A . 26 LEU HB3 1 1
9 13755 1 1 26 LEU HD11 H -1.707 24.298 -12.574 1.00 . A A . 26 LEU HD11 1 1
9 13756 1 1 26 LEU HD12 H -3.271 25.089 -12.233 1.00 . A A . 26 LEU HD12 1 1
9 13757 1 1 26 LEU HD13 H -2.005 25.099 -11.012 1.00 . A A . 26 LEU HD13 1 1
9 13758 1 1 26 LEU HD21 H -4.476 22.486 -9.895 1.00 . A A . 26 LEU HD21 1 1
9 13759 1 1 26 LEU HD22 H -3.935 24.156 -9.578 1.00 . A A . 26 LEU HD22 1 1
9 13760 1 1 26 LEU HD23 H -5.001 23.814 -10.973 1.00 . A A . 26 LEU HD23 1 1
9 13761 1 1 26 LEU HG H -2.181 22.828 -10.556 1.00 . A A . 26 LEU HG 1 1
9 13762 1 1 26 LEU N N -4.262 21.132 -14.258 1.00 . A A . 26 LEU N 1 1
9 13763 1 1 26 LEU O O -5.102 24.452 -13.775 1.00 . A A . 26 LEU O 1 1
9 13764 1 1 27 GLY C C -4.569 25.122 -16.586 1.00 . A A . 27 GLY C 1 1
9 13765 1 1 27 GLY CA C -3.270 24.900 -15.842 1.00 . A A . 27 GLY CA 1 1
9 13766 1 1 27 GLY H H -2.758 22.929 -15.211 1.00 . A A . 27 GLY H 1 1
9 13767 1 1 27 GLY HA2 H -3.112 25.777 -15.209 1.00 . A A . 27 GLY HA2 1 1
9 13768 1 1 27 GLY HA3 H -2.468 24.826 -16.571 1.00 . A A . 27 GLY HA3 1 1
9 13769 1 1 27 GLY N N -3.384 23.703 -15.026 1.00 . A A . 27 GLY N 1 1
9 13770 1 1 27 GLY O O -5.281 26.057 -16.238 1.00 . A A . 27 GLY O 1 1
9 13771 1 1 28 GLU C C -7.389 24.793 -17.383 1.00 . A A . 28 GLU C 1 1
9 13772 1 1 28 GLU CA C -6.172 24.542 -18.297 1.00 . A A . 28 GLU CA 1 1
9 13773 1 1 28 GLU CB C -6.457 23.490 -19.360 1.00 . A A . 28 GLU CB 1 1
9 13774 1 1 28 GLU CD C -7.178 21.082 -19.682 1.00 . A A . 28 GLU CD 1 1
9 13775 1 1 28 GLU CG C -6.805 22.172 -18.689 1.00 . A A . 28 GLU CG 1 1
9 13776 1 1 28 GLU H H -4.298 23.529 -17.870 1.00 . A A . 28 GLU H 1 1
9 13777 1 1 28 GLU HA H -6.031 25.456 -18.854 1.00 . A A . 28 GLU HA 1 1
9 13778 1 1 28 GLU HB2 H -7.309 23.833 -19.941 1.00 . A A . 28 GLU HB2 1 1
9 13779 1 1 28 GLU HB3 H -5.590 23.363 -20.011 1.00 . A A . 28 GLU HB3 1 1
9 13780 1 1 28 GLU HG2 H -5.933 21.897 -18.104 1.00 . A A . 28 GLU HG2 1 1
9 13781 1 1 28 GLU HG3 H -7.650 22.323 -18.020 1.00 . A A . 28 GLU HG3 1 1
9 13782 1 1 28 GLU N N -4.909 24.298 -17.589 1.00 . A A . 28 GLU N 1 1
9 13783 1 1 28 GLU O O -8.254 25.586 -17.737 1.00 . A A . 28 GLU O 1 1
9 13784 1 1 28 GLU OE1 O -7.712 21.440 -20.758 1.00 . A A . 28 GLU OE1 1 1
9 13785 1 1 28 GLU OE2 O -6.931 19.900 -19.367 1.00 . A A . 28 GLU OE2 1 1
9 13786 1 1 29 GLU C C -8.459 25.725 -14.639 1.00 . A A . 29 GLU C 1 1
9 13787 1 1 29 GLU CA C -8.536 24.319 -15.246 1.00 . A A . 29 GLU CA 1 1
9 13788 1 1 29 GLU CB C -8.490 23.219 -14.177 1.00 . A A . 29 GLU CB 1 1
9 13789 1 1 29 GLU CD C -10.988 22.933 -13.803 1.00 . A A . 29 GLU CD 1 1
9 13790 1 1 29 GLU CG C -9.643 23.274 -13.167 1.00 . A A . 29 GLU CG 1 1
9 13791 1 1 29 GLU H H -6.687 23.515 -16.006 1.00 . A A . 29 GLU H 1 1
9 13792 1 1 29 GLU HA H -9.481 24.226 -15.781 1.00 . A A . 29 GLU HA 1 1
9 13793 1 1 29 GLU HB2 H -8.539 22.249 -14.672 1.00 . A A . 29 GLU HB2 1 1
9 13794 1 1 29 GLU HB3 H -7.560 23.302 -13.622 1.00 . A A . 29 GLU HB3 1 1
9 13795 1 1 29 GLU HG2 H -9.440 22.543 -12.384 1.00 . A A . 29 GLU HG2 1 1
9 13796 1 1 29 GLU HG3 H -9.691 24.260 -12.702 1.00 . A A . 29 GLU HG3 1 1
9 13797 1 1 29 GLU N N -7.451 24.146 -16.213 1.00 . A A . 29 GLU N 1 1
9 13798 1 1 29 GLU O O -9.469 26.409 -14.515 1.00 . A A . 29 GLU O 1 1
9 13799 1 1 29 GLU OE1 O -11.290 21.721 -13.875 1.00 . A A . 29 GLU OE1 1 1
9 13800 1 1 29 GLU OE2 O -11.691 23.885 -14.202 1.00 . A A . 29 GLU OE2 1 1
9 13801 1 1 30 LEU C C -7.514 28.528 -14.860 1.00 . A A . 30 LEU C 1 1
9 13802 1 1 30 LEU CA C -7.108 27.549 -13.762 1.00 . A A . 30 LEU CA 1 1
9 13803 1 1 30 LEU CB C -5.667 27.818 -13.294 1.00 . A A . 30 LEU CB 1 1
9 13804 1 1 30 LEU CD1 C -3.878 27.884 -11.570 1.00 . A A . 30 LEU CD1 1 1
9 13805 1 1 30 LEU CD2 C -6.199 28.344 -10.841 1.00 . A A . 30 LEU CD2 1 1
9 13806 1 1 30 LEU CG C -5.347 27.519 -11.819 1.00 . A A . 30 LEU CG 1 1
9 13807 1 1 30 LEU H H -6.437 25.620 -14.402 1.00 . A A . 30 LEU H 1 1
9 13808 1 1 30 LEU HA H -7.849 27.695 -12.979 1.00 . A A . 30 LEU HA 1 1
9 13809 1 1 30 LEU HB2 H -4.979 27.259 -13.928 1.00 . A A . 30 LEU HB2 1 1
9 13810 1 1 30 LEU HB3 H -5.457 28.869 -13.457 1.00 . A A . 30 LEU HB3 1 1
9 13811 1 1 30 LEU HD11 H -3.240 27.404 -12.310 1.00 . A A . 30 LEU HD11 1 1
9 13812 1 1 30 LEU HD12 H -3.751 28.965 -11.638 1.00 . A A . 30 LEU HD12 1 1
9 13813 1 1 30 LEU HD13 H -3.581 27.555 -10.574 1.00 . A A . 30 LEU HD13 1 1
9 13814 1 1 30 LEU HD21 H -6.130 29.407 -11.082 1.00 . A A . 30 LEU HD21 1 1
9 13815 1 1 30 LEU HD22 H -7.242 28.037 -10.871 1.00 . A A . 30 LEU HD22 1 1
9 13816 1 1 30 LEU HD23 H -5.834 28.199 -9.822 1.00 . A A . 30 LEU HD23 1 1
9 13817 1 1 30 LEU HG H -5.470 26.455 -11.617 1.00 . A A . 30 LEU HG 1 1
9 13818 1 1 30 LEU N N -7.262 26.196 -14.278 1.00 . A A . 30 LEU N 1 1
9 13819 1 1 30 LEU O O -8.172 29.529 -14.584 1.00 . A A . 30 LEU O 1 1
9 13820 1 1 31 LEU C C -9.049 29.044 -17.408 1.00 . A A . 31 LEU C 1 1
9 13821 1 1 31 LEU CA C -7.539 29.083 -17.244 1.00 . A A . 31 LEU CA 1 1
9 13822 1 1 31 LEU CB C -6.839 28.619 -18.504 1.00 . A A . 31 LEU CB 1 1
9 13823 1 1 31 LEU CD1 C -4.642 29.048 -17.153 1.00 . A A . 31 LEU CD1 1 1
9 13824 1 1 31 LEU CD2 C -4.639 28.062 -19.392 1.00 . A A . 31 LEU CD2 1 1
9 13825 1 1 31 LEU CG C -5.369 29.039 -18.496 1.00 . A A . 31 LEU CG 1 1
9 13826 1 1 31 LEU H H -6.599 27.395 -16.278 1.00 . A A . 31 LEU H 1 1
9 13827 1 1 31 LEU HA H -7.278 30.126 -17.053 1.00 . A A . 31 LEU HA 1 1
9 13828 1 1 31 LEU HB2 H -6.938 27.541 -18.585 1.00 . A A . 31 LEU HB2 1 1
9 13829 1 1 31 LEU HB3 H -7.317 29.074 -19.373 1.00 . A A . 31 LEU HB3 1 1
9 13830 1 1 31 LEU HD11 H -5.199 29.540 -16.368 1.00 . A A . 31 LEU HD11 1 1
9 13831 1 1 31 LEU HD12 H -4.370 28.049 -16.838 1.00 . A A . 31 LEU HD12 1 1
9 13832 1 1 31 LEU HD13 H -3.738 29.611 -17.296 1.00 . A A . 31 LEU HD13 1 1
9 13833 1 1 31 LEU HD21 H -5.182 27.969 -20.331 1.00 . A A . 31 LEU HD21 1 1
9 13834 1 1 31 LEU HD22 H -3.634 28.434 -19.547 1.00 . A A . 31 LEU HD22 1 1
9 13835 1 1 31 LEU HD23 H -4.595 27.100 -18.890 1.00 . A A . 31 LEU HD23 1 1
9 13836 1 1 31 LEU HG H -5.299 30.043 -18.902 1.00 . A A . 31 LEU HG 1 1
9 13837 1 1 31 LEU N N -7.154 28.237 -16.112 1.00 . A A . 31 LEU N 1 1
9 13838 1 1 31 LEU O O -9.661 30.055 -17.743 1.00 . A A . 31 LEU O 1 1
9 13839 1 1 32 ALA C C -11.722 28.706 -16.117 1.00 . A A . 32 ALA C 1 1
9 13840 1 1 32 ALA CA C -11.087 27.718 -17.105 1.00 . A A . 32 ALA CA 1 1
9 13841 1 1 32 ALA CB C -11.490 26.268 -16.806 1.00 . A A . 32 ALA CB 1 1
9 13842 1 1 32 ALA H H -9.037 27.113 -16.855 1.00 . A A . 32 ALA H 1 1
9 13843 1 1 32 ALA HA H -11.430 27.979 -18.098 1.00 . A A . 32 ALA HA 1 1
9 13844 1 1 32 ALA HB1 H -10.848 25.568 -17.343 1.00 . A A . 32 ALA HB1 1 1
9 13845 1 1 32 ALA HB2 H -11.436 26.056 -15.741 1.00 . A A . 32 ALA HB2 1 1
9 13846 1 1 32 ALA HB3 H -12.522 26.106 -17.112 1.00 . A A . 32 ALA HB3 1 1
9 13847 1 1 32 ALA N N -9.642 27.885 -17.113 1.00 . A A . 32 ALA N 1 1
9 13848 1 1 32 ALA O O -12.893 29.052 -16.260 1.00 . A A . 32 ALA O 1 1
9 13849 1 1 33 GLN C C -10.977 31.559 -14.713 1.00 . A A . 33 GLN C 1 1
9 13850 1 1 33 GLN CA C -11.335 30.177 -14.154 1.00 . A A . 33 GLN CA 1 1
9 13851 1 1 33 GLN CB C -10.652 29.879 -12.808 1.00 . A A . 33 GLN CB 1 1
9 13852 1 1 33 GLN CD C -11.053 29.526 -10.327 1.00 . A A . 33 GLN CD 1 1
9 13853 1 1 33 GLN CG C -11.692 29.811 -11.684 1.00 . A A . 33 GLN CG 1 1
9 13854 1 1 33 GLN H H -9.971 28.878 -15.084 1.00 . A A . 33 GLN H 1 1
9 13855 1 1 33 GLN HA H -12.415 30.142 -14.031 1.00 . A A . 33 GLN HA 1 1
9 13856 1 1 33 GLN HB2 H -10.149 28.911 -12.843 1.00 . A A . 33 GLN HB2 1 1
9 13857 1 1 33 GLN HB3 H -9.909 30.648 -12.588 1.00 . A A . 33 GLN HB3 1 1
9 13858 1 1 33 GLN HE21 H -9.922 31.220 -10.418 1.00 . A A . 33 GLN HE21 1 1
9 13859 1 1 33 GLN HE22 H -9.724 30.244 -8.976 1.00 . A A . 33 GLN HE22 1 1
9 13860 1 1 33 GLN HG2 H -12.234 30.755 -11.638 1.00 . A A . 33 GLN HG2 1 1
9 13861 1 1 33 GLN HG3 H -12.397 29.010 -11.916 1.00 . A A . 33 GLN HG3 1 1
9 13862 1 1 33 GLN N N -10.938 29.184 -15.137 1.00 . A A . 33 GLN N 1 1
9 13863 1 1 33 GLN NE2 N -10.160 30.406 -9.871 1.00 . A A . 33 GLN NE2 1 1
9 13864 1 1 33 GLN O O -11.713 32.524 -14.518 1.00 . A A . 33 GLN O 1 1
9 13865 1 1 33 GLN OE1 O -11.365 28.527 -9.686 1.00 . A A . 33 GLN OE1 1 1
9 13866 1 1 34 GLY C C -7.860 33.111 -15.780 1.00 . A A . 34 GLY C 1 1
9 13867 1 1 34 GLY CA C -9.319 32.799 -16.112 1.00 . A A . 34 GLY CA 1 1
9 13868 1 1 34 GLY H H -9.334 30.764 -15.525 1.00 . A A . 34 GLY H 1 1
9 13869 1 1 34 GLY HA2 H -9.392 32.632 -17.186 1.00 . A A . 34 GLY HA2 1 1
9 13870 1 1 34 GLY HA3 H -9.916 33.679 -15.868 1.00 . A A . 34 GLY HA3 1 1
9 13871 1 1 34 GLY N N -9.848 31.627 -15.430 1.00 . A A . 34 GLY N 1 1
9 13872 1 1 34 GLY O O -7.387 34.179 -16.169 1.00 . A A . 34 GLY O 1 1
9 13873 1 1 35 ASP C C -4.686 32.172 -15.722 1.00 . A A . 35 ASP C 1 1
9 13874 1 1 35 ASP CA C -5.754 32.540 -14.679 1.00 . A A . 35 ASP CA 1 1
9 13875 1 1 35 ASP CB C -5.447 32.004 -13.276 1.00 . A A . 35 ASP CB 1 1
9 13876 1 1 35 ASP CG C -4.282 32.746 -12.618 1.00 . A A . 35 ASP CG 1 1
9 13877 1 1 35 ASP H H -7.566 31.356 -14.768 1.00 . A A . 35 ASP H 1 1
9 13878 1 1 35 ASP HA H -5.689 33.623 -14.563 1.00 . A A . 35 ASP HA 1 1
9 13879 1 1 35 ASP HB2 H -6.325 32.127 -12.640 1.00 . A A . 35 ASP HB2 1 1
9 13880 1 1 35 ASP HB3 H -5.201 30.950 -13.322 1.00 . A A . 35 ASP HB3 1 1
9 13881 1 1 35 ASP N N -7.136 32.230 -15.069 1.00 . A A . 35 ASP N 1 1
9 13882 1 1 35 ASP O O -3.788 31.371 -15.467 1.00 . A A . 35 ASP O 1 1
9 13883 1 1 35 ASP OD1 O -3.426 33.280 -13.361 1.00 . A A . 35 ASP OD1 1 1
9 13884 1 1 35 ASP OD2 O -4.262 32.750 -11.370 1.00 . A A . 35 ASP OD2 1 1
9 13885 1 1 36 TYR C C -2.401 32.788 -17.615 1.00 . A A . 36 TYR C 1 1
9 13886 1 1 36 TYR CA C -3.860 32.664 -18.031 1.00 . A A . 36 TYR CA 1 1
9 13887 1 1 36 TYR CB C -4.208 33.706 -19.101 1.00 . A A . 36 TYR CB 1 1
9 13888 1 1 36 TYR CD1 C -6.534 32.897 -19.730 1.00 . A A . 36 TYR CD1 1 1
9 13889 1 1 36 TYR CD2 C -6.238 35.225 -19.087 1.00 . A A . 36 TYR CD2 1 1
9 13890 1 1 36 TYR CE1 C -7.909 33.124 -19.916 1.00 . A A . 36 TYR CE1 1 1
9 13891 1 1 36 TYR CE2 C -7.612 35.452 -19.274 1.00 . A A . 36 TYR CE2 1 1
9 13892 1 1 36 TYR CG C -5.693 33.946 -19.314 1.00 . A A . 36 TYR CG 1 1
9 13893 1 1 36 TYR CZ C -8.447 34.401 -19.690 1.00 . A A . 36 TYR CZ 1 1
9 13894 1 1 36 TYR H H -5.545 33.430 -17.004 1.00 . A A . 36 TYR H 1 1
9 13895 1 1 36 TYR HA H -3.927 31.685 -18.476 1.00 . A A . 36 TYR HA 1 1
9 13896 1 1 36 TYR HB2 H -3.743 34.652 -18.823 1.00 . A A . 36 TYR HB2 1 1
9 13897 1 1 36 TYR HB3 H -3.762 33.379 -20.039 1.00 . A A . 36 TYR HB3 1 1
9 13898 1 1 36 TYR HD1 H -6.130 31.914 -19.907 1.00 . A A . 36 TYR HD1 1 1
9 13899 1 1 36 TYR HD2 H -5.607 36.040 -18.765 1.00 . A A . 36 TYR HD2 1 1
9 13900 1 1 36 TYR HE1 H -8.551 32.316 -20.235 1.00 . A A . 36 TYR HE1 1 1
9 13901 1 1 36 TYR HE2 H -8.018 36.436 -19.097 1.00 . A A . 36 TYR HE2 1 1
9 13902 1 1 36 TYR HH H -10.044 35.523 -19.679 1.00 . A A . 36 TYR HH 1 1
9 13903 1 1 36 TYR N N -4.773 32.796 -16.898 1.00 . A A . 36 TYR N 1 1
9 13904 1 1 36 TYR O O -1.553 32.027 -18.078 1.00 . A A . 36 TYR O 1 1
9 13905 1 1 36 TYR OH O -9.779 34.621 -19.870 1.00 . A A . 36 TYR OH 1 1
9 13906 1 1 37 GLU C C -0.251 32.737 -15.555 1.00 . A A . 37 GLU C 1 1
9 13907 1 1 37 GLU CA C -0.783 33.995 -16.227 1.00 . A A . 37 GLU CA 1 1
9 13908 1 1 37 GLU CB C -0.730 35.241 -15.333 1.00 . A A . 37 GLU CB 1 1
9 13909 1 1 37 GLU CD C 0.986 37.100 -15.173 1.00 . A A . 37 GLU CD 1 1
9 13910 1 1 37 GLU CG C 0.723 35.610 -14.992 1.00 . A A . 37 GLU CG 1 1
9 13911 1 1 37 GLU H H -2.911 34.294 -16.424 1.00 . A A . 37 GLU H 1 1
9 13912 1 1 37 GLU HA H -0.158 34.169 -17.088 1.00 . A A . 37 GLU HA 1 1
9 13913 1 1 37 GLU HB2 H -1.185 36.071 -15.877 1.00 . A A . 37 GLU HB2 1 1
9 13914 1 1 37 GLU HB3 H -1.290 35.082 -14.409 1.00 . A A . 37 GLU HB3 1 1
9 13915 1 1 37 GLU HG2 H 0.935 35.323 -13.961 1.00 . A A . 37 GLU HG2 1 1
9 13916 1 1 37 GLU HG3 H 1.420 35.079 -15.640 1.00 . A A . 37 GLU HG3 1 1
9 13917 1 1 37 GLU N N -2.124 33.748 -16.734 1.00 . A A . 37 GLU N 1 1
9 13918 1 1 37 GLU O O 0.874 32.311 -15.817 1.00 . A A . 37 GLU O 1 1
9 13919 1 1 37 GLU OE1 O 1.153 37.500 -16.346 1.00 . A A . 37 GLU OE1 1 1
9 13920 1 1 37 GLU OE2 O 1.011 37.813 -14.147 1.00 . A A . 37 GLU OE2 1 1
9 13921 1 1 38 LYS C C -0.574 29.766 -15.096 1.00 . A A . 38 LYS C 1 1
9 13922 1 1 38 LYS CA C -0.712 30.882 -14.067 1.00 . A A . 38 LYS CA 1 1
9 13923 1 1 38 LYS CB C -1.638 30.517 -12.903 1.00 . A A . 38 LYS CB 1 1
9 13924 1 1 38 LYS CD C -0.013 31.084 -10.947 1.00 . A A . 38 LYS CD 1 1
9 13925 1 1 38 LYS CE C 0.023 29.718 -10.247 1.00 . A A . 38 LYS CE 1 1
9 13926 1 1 38 LYS CG C -1.362 31.359 -11.642 1.00 . A A . 38 LYS CG 1 1
9 13927 1 1 38 LYS H H -2.003 32.543 -14.583 1.00 . A A . 38 LYS H 1 1
9 13928 1 1 38 LYS HA H 0.294 31.018 -13.695 1.00 . A A . 38 LYS HA 1 1
9 13929 1 1 38 LYS HB2 H -2.670 30.653 -13.221 1.00 . A A . 38 LYS HB2 1 1
9 13930 1 1 38 LYS HB3 H -1.511 29.462 -12.675 1.00 . A A . 38 LYS HB3 1 1
9 13931 1 1 38 LYS HD2 H 0.805 31.160 -11.662 1.00 . A A . 38 LYS HD2 1 1
9 13932 1 1 38 LYS HD3 H 0.147 31.856 -10.192 1.00 . A A . 38 LYS HD3 1 1
9 13933 1 1 38 LYS HE2 H -0.422 29.807 -9.254 1.00 . A A . 38 LYS HE2 1 1
9 13934 1 1 38 LYS HE3 H -0.558 28.990 -10.806 1.00 . A A . 38 LYS HE3 1 1
9 13935 1 1 38 LYS HG2 H -1.398 32.412 -11.924 1.00 . A A . 38 LYS HG2 1 1
9 13936 1 1 38 LYS HG3 H -2.162 31.180 -10.922 1.00 . A A . 38 LYS HG3 1 1
9 13937 1 1 38 LYS HZ1 H 1.857 29.157 -11.032 1.00 . A A . 38 LYS HZ1 1 1
9 13938 1 1 38 LYS HZ2 H 1.954 29.778 -9.515 1.00 . A A . 38 LYS HZ2 1 1
9 13939 1 1 38 LYS HZ3 H 1.361 28.252 -9.768 1.00 . A A . 38 LYS HZ3 1 1
9 13940 1 1 38 LYS N N -1.087 32.125 -14.720 1.00 . A A . 38 LYS N 1 1
9 13941 1 1 38 LYS NZ N 1.398 29.197 -10.124 1.00 . A A . 38 LYS NZ 1 1
9 13942 1 1 38 LYS O O 0.285 28.904 -14.928 1.00 . A A . 38 LYS O 1 1
9 13943 1 1 39 GLY C C 0.143 28.925 -17.877 1.00 . A A . 39 GLY C 1 1
9 13944 1 1 39 GLY CA C -1.216 28.785 -17.220 1.00 . A A . 39 GLY CA 1 1
9 13945 1 1 39 GLY H H -2.067 30.507 -16.295 1.00 . A A . 39 GLY H 1 1
9 13946 1 1 39 GLY HA2 H -1.315 27.778 -16.810 1.00 . A A . 39 GLY HA2 1 1
9 13947 1 1 39 GLY HA3 H -1.926 28.924 -18.028 1.00 . A A . 39 GLY HA3 1 1
9 13948 1 1 39 GLY N N -1.367 29.781 -16.174 1.00 . A A . 39 GLY N 1 1
9 13949 1 1 39 GLY O O 0.744 27.915 -18.211 1.00 . A A . 39 GLY O 1 1
9 13950 1 1 40 VAL C C 3.021 29.669 -17.810 1.00 . A A . 40 VAL C 1 1
9 13951 1 1 40 VAL CA C 1.953 30.324 -18.691 1.00 . A A . 40 VAL CA 1 1
9 13952 1 1 40 VAL CB C 2.267 31.817 -18.956 1.00 . A A . 40 VAL CB 1 1
9 13953 1 1 40 VAL CG1 C 3.724 31.955 -19.410 1.00 . A A . 40 VAL CG1 1 1
9 13954 1 1 40 VAL CG2 C 1.356 32.471 -20.014 1.00 . A A . 40 VAL CG2 1 1
9 13955 1 1 40 VAL H H 0.114 30.957 -17.765 1.00 . A A . 40 VAL H 1 1
9 13956 1 1 40 VAL HA H 1.953 29.774 -19.634 1.00 . A A . 40 VAL HA 1 1
9 13957 1 1 40 VAL HB H 2.172 32.388 -18.034 1.00 . A A . 40 VAL HB 1 1
9 13958 1 1 40 VAL HG11 H 3.940 31.240 -20.201 1.00 . A A . 40 VAL HG11 1 1
9 13959 1 1 40 VAL HG12 H 3.894 32.960 -19.784 1.00 . A A . 40 VAL HG12 1 1
9 13960 1 1 40 VAL HG13 H 4.409 31.785 -18.579 1.00 . A A . 40 VAL HG13 1 1
9 13961 1 1 40 VAL HG21 H 1.311 31.867 -20.917 1.00 . A A . 40 VAL HG21 1 1
9 13962 1 1 40 VAL HG22 H 0.348 32.598 -19.633 1.00 . A A . 40 VAL HG22 1 1
9 13963 1 1 40 VAL HG23 H 1.736 33.461 -20.282 1.00 . A A . 40 VAL HG23 1 1
9 13964 1 1 40 VAL N N 0.646 30.149 -18.070 1.00 . A A . 40 VAL N 1 1
9 13965 1 1 40 VAL O O 3.854 28.910 -18.297 1.00 . A A . 40 VAL O 1 1
9 13966 1 1 41 ASP C C 3.867 27.933 -15.446 1.00 . A A . 41 ASP C 1 1
9 13967 1 1 41 ASP CA C 3.918 29.457 -15.514 1.00 . A A . 41 ASP CA 1 1
9 13968 1 1 41 ASP CB C 3.608 30.105 -14.147 1.00 . A A . 41 ASP CB 1 1
9 13969 1 1 41 ASP CG C 4.065 29.278 -12.949 1.00 . A A . 41 ASP CG 1 1
9 13970 1 1 41 ASP H H 2.242 30.589 -16.224 1.00 . A A . 41 ASP H 1 1
9 13971 1 1 41 ASP HA H 4.930 29.736 -15.799 1.00 . A A . 41 ASP HA 1 1
9 13972 1 1 41 ASP HB2 H 4.094 31.079 -14.085 1.00 . A A . 41 ASP HB2 1 1
9 13973 1 1 41 ASP HB3 H 2.534 30.251 -14.041 1.00 . A A . 41 ASP HB3 1 1
9 13974 1 1 41 ASP N N 2.984 29.968 -16.511 1.00 . A A . 41 ASP N 1 1
9 13975 1 1 41 ASP O O 4.879 27.250 -15.590 1.00 . A A . 41 ASP O 1 1
9 13976 1 1 41 ASP OD1 O 5.284 29.021 -12.854 1.00 . A A . 41 ASP OD1 1 1
9 13977 1 1 41 ASP OD2 O 3.174 28.927 -12.142 1.00 . A A . 41 ASP OD2 1 1
9 13978 1 1 42 HIS C C 2.737 25.248 -16.373 1.00 . A A . 42 HIS C 1 1
9 13979 1 1 42 HIS CA C 2.442 25.977 -15.081 1.00 . A A . 42 HIS CA 1 1
9 13980 1 1 42 HIS CB C 1.043 25.674 -14.537 1.00 . A A . 42 HIS CB 1 1
9 13981 1 1 42 HIS CD2 C 0.229 26.669 -12.237 1.00 . A A . 42 HIS CD2 1 1
9 13982 1 1 42 HIS CE1 C 1.482 25.514 -10.930 1.00 . A A . 42 HIS CE1 1 1
9 13983 1 1 42 HIS CG C 0.979 25.851 -13.043 1.00 . A A . 42 HIS CG 1 1
9 13984 1 1 42 HIS H H 1.908 28.048 -15.140 1.00 . A A . 42 HIS H 1 1
9 13985 1 1 42 HIS HA H 3.164 25.600 -14.356 1.00 . A A . 42 HIS HA 1 1
9 13986 1 1 42 HIS HB2 H 0.302 26.302 -15.031 1.00 . A A . 42 HIS HB2 1 1
9 13987 1 1 42 HIS HB3 H 0.789 24.636 -14.753 1.00 . A A . 42 HIS HB3 1 1
9 13988 1 1 42 HIS HD1 H 2.459 24.406 -12.436 1.00 . A A . 42 HIS HD1 1 1
9 13989 1 1 42 HIS HD2 H -0.501 27.374 -12.600 1.00 . A A . 42 HIS HD2 1 1
9 13990 1 1 42 HIS HE1 H 1.956 25.107 -10.049 1.00 . A A . 42 HIS HE1 1 1
9 13991 1 1 42 HIS N N 2.672 27.402 -15.218 1.00 . A A . 42 HIS N 1 1
9 13992 1 1 42 HIS ND1 N 1.776 25.115 -12.178 1.00 . A A . 42 HIS ND1 1 1
9 13993 1 1 42 HIS NE2 N 0.543 26.463 -10.894 1.00 . A A . 42 HIS NE2 1 1
9 13994 1 1 42 HIS O O 3.260 24.137 -16.336 1.00 . A A . 42 HIS O 1 1
9 13995 1 1 43 LEU C C 4.279 25.149 -18.844 1.00 . A A . 43 LEU C 1 1
9 13996 1 1 43 LEU CA C 2.757 25.175 -18.759 1.00 . A A . 43 LEU CA 1 1
9 13997 1 1 43 LEU CB C 2.086 25.792 -19.995 1.00 . A A . 43 LEU CB 1 1
9 13998 1 1 43 LEU CD1 C 0.467 24.061 -20.875 1.00 . A A . 43 LEU CD1 1 1
9 13999 1 1 43 LEU CD2 C 1.864 25.319 -22.465 1.00 . A A . 43 LEU CD2 1 1
9 14000 1 1 43 LEU CG C 1.848 24.711 -21.063 1.00 . A A . 43 LEU CG 1 1
9 14001 1 1 43 LEU H H 2.031 26.792 -17.536 1.00 . A A . 43 LEU H 1 1
9 14002 1 1 43 LEU HA H 2.395 24.147 -18.673 1.00 . A A . 43 LEU HA 1 1
9 14003 1 1 43 LEU HB2 H 1.107 26.187 -19.744 1.00 . A A . 43 LEU HB2 1 1
9 14004 1 1 43 LEU HB3 H 2.709 26.600 -20.382 1.00 . A A . 43 LEU HB3 1 1
9 14005 1 1 43 LEU HD11 H 0.375 23.634 -19.878 1.00 . A A . 43 LEU HD11 1 1
9 14006 1 1 43 LEU HD12 H -0.317 24.808 -21.016 1.00 . A A . 43 LEU HD12 1 1
9 14007 1 1 43 LEU HD13 H 0.324 23.272 -21.613 1.00 . A A . 43 LEU HD13 1 1
9 14008 1 1 43 LEU HD21 H 1.140 26.133 -22.524 1.00 . A A . 43 LEU HD21 1 1
9 14009 1 1 43 LEU HD22 H 2.862 25.692 -22.685 1.00 . A A . 43 LEU HD22 1 1
9 14010 1 1 43 LEU HD23 H 1.603 24.555 -23.197 1.00 . A A . 43 LEU HD23 1 1
9 14011 1 1 43 LEU HG H 2.635 23.955 -20.981 1.00 . A A . 43 LEU HG 1 1
9 14012 1 1 43 LEU N N 2.438 25.859 -17.523 1.00 . A A . 43 LEU N 1 1
9 14013 1 1 43 LEU O O 4.842 24.102 -19.134 1.00 . A A . 43 LEU O 1 1
9 14014 1 1 44 THR C C 7.018 25.209 -17.726 1.00 . A A . 44 THR C 1 1
9 14015 1 1 44 THR CA C 6.416 26.328 -18.594 1.00 . A A . 44 THR CA 1 1
9 14016 1 1 44 THR CB C 6.957 27.714 -18.206 1.00 . A A . 44 THR CB 1 1
9 14017 1 1 44 THR CG2 C 8.488 27.747 -18.271 1.00 . A A . 44 THR CG2 1 1
9 14018 1 1 44 THR H H 4.421 27.104 -18.283 1.00 . A A . 44 THR H 1 1
9 14019 1 1 44 THR HA H 6.705 26.196 -19.632 1.00 . A A . 44 THR HA 1 1
9 14020 1 1 44 THR HB H 6.643 27.984 -17.198 1.00 . A A . 44 THR HB 1 1
9 14021 1 1 44 THR HG1 H 5.532 28.759 -19.018 1.00 . A A . 44 THR HG1 1 1
9 14022 1 1 44 THR HG21 H 8.825 27.432 -19.260 1.00 . A A . 44 THR HG21 1 1
9 14023 1 1 44 THR HG22 H 8.835 28.762 -18.088 1.00 . A A . 44 THR HG22 1 1
9 14024 1 1 44 THR HG23 H 8.923 27.091 -17.517 1.00 . A A . 44 THR HG23 1 1
9 14025 1 1 44 THR N N 4.951 26.276 -18.554 1.00 . A A . 44 THR N 1 1
9 14026 1 1 44 THR O O 8.014 24.577 -18.083 1.00 . A A . 44 THR O 1 1
9 14027 1 1 44 THR OG1 O 6.485 28.679 -19.122 1.00 . A A . 44 THR OG1 1 1
9 14028 1 1 45 ASN C C 6.587 22.544 -16.273 1.00 . A A . 45 ASN C 1 1
9 14029 1 1 45 ASN CA C 6.816 23.924 -15.646 1.00 . A A . 45 ASN CA 1 1
9 14030 1 1 45 ASN CB C 6.123 24.061 -14.285 1.00 . A A . 45 ASN CB 1 1
9 14031 1 1 45 ASN CG C 6.785 25.091 -13.373 1.00 . A A . 45 ASN CG 1 1
9 14032 1 1 45 ASN H H 5.561 25.517 -16.397 1.00 . A A . 45 ASN H 1 1
9 14033 1 1 45 ASN HA H 7.880 24.047 -15.468 1.00 . A A . 45 ASN HA 1 1
9 14034 1 1 45 ASN HB2 H 5.077 24.311 -14.434 1.00 . A A . 45 ASN HB2 1 1
9 14035 1 1 45 ASN HB3 H 6.189 23.103 -13.768 1.00 . A A . 45 ASN HB3 1 1
9 14036 1 1 45 ASN HD21 H 5.541 26.566 -14.017 1.00 . A A . 45 ASN HD21 1 1
9 14037 1 1 45 ASN HD22 H 6.656 27.049 -12.777 1.00 . A A . 45 ASN HD22 1 1
9 14038 1 1 45 ASN N N 6.386 24.959 -16.580 1.00 . A A . 45 ASN N 1 1
9 14039 1 1 45 ASN ND2 N 6.294 26.327 -13.385 1.00 . A A . 45 ASN ND2 1 1
9 14040 1 1 45 ASN O O 7.444 21.658 -16.179 1.00 . A A . 45 ASN O 1 1
9 14041 1 1 45 ASN OD1 O 7.726 24.772 -12.651 1.00 . A A . 45 ASN OD1 1 1
9 14042 1 1 46 ALA C C 6.262 20.802 -18.604 1.00 . A A . 46 ALA C 1 1
9 14043 1 1 46 ALA CA C 5.124 21.121 -17.615 1.00 . A A . 46 ALA CA 1 1
9 14044 1 1 46 ALA CB C 3.699 21.183 -18.191 1.00 . A A . 46 ALA CB 1 1
9 14045 1 1 46 ALA H H 4.769 23.125 -17.015 1.00 . A A . 46 ALA H 1 1
9 14046 1 1 46 ALA HA H 5.093 20.358 -16.842 1.00 . A A . 46 ALA HA 1 1
9 14047 1 1 46 ALA HB1 H 3.017 21.554 -17.422 1.00 . A A . 46 ALA HB1 1 1
9 14048 1 1 46 ALA HB2 H 3.643 21.836 -19.059 1.00 . A A . 46 ALA HB2 1 1
9 14049 1 1 46 ALA HB3 H 3.346 20.192 -18.466 1.00 . A A . 46 ALA HB3 1 1
9 14050 1 1 46 ALA N N 5.443 22.368 -16.947 1.00 . A A . 46 ALA N 1 1
9 14051 1 1 46 ALA O O 6.750 19.674 -18.658 1.00 . A A . 46 ALA O 1 1
9 14052 1 1 47 ILE C C 9.141 21.281 -19.499 1.00 . A A . 47 ILE C 1 1
9 14053 1 1 47 ILE CA C 7.874 21.656 -20.261 1.00 . A A . 47 ILE CA 1 1
9 14054 1 1 47 ILE CB C 8.151 22.923 -21.114 1.00 . A A . 47 ILE CB 1 1
9 14055 1 1 47 ILE CD1 C 5.819 23.742 -21.723 1.00 . A A . 47 ILE CD1 1 1
9 14056 1 1 47 ILE CG1 C 7.114 23.131 -22.242 1.00 . A A . 47 ILE CG1 1 1
9 14057 1 1 47 ILE CG2 C 9.580 22.933 -21.694 1.00 . A A . 47 ILE CG2 1 1
9 14058 1 1 47 ILE H H 6.302 22.723 -19.242 1.00 . A A . 47 ILE H 1 1
9 14059 1 1 47 ILE HA H 7.672 20.822 -20.914 1.00 . A A . 47 ILE HA 1 1
9 14060 1 1 47 ILE HB H 8.157 23.791 -20.466 1.00 . A A . 47 ILE HB 1 1
9 14061 1 1 47 ILE HD11 H 6.059 24.620 -21.122 1.00 . A A . 47 ILE HD11 1 1
9 14062 1 1 47 ILE HD12 H 5.182 24.061 -22.544 1.00 . A A . 47 ILE HD12 1 1
9 14063 1 1 47 ILE HD13 H 5.279 22.998 -21.142 1.00 . A A . 47 ILE HD13 1 1
9 14064 1 1 47 ILE HG12 H 7.492 23.834 -22.985 1.00 . A A . 47 ILE HG12 1 1
9 14065 1 1 47 ILE HG13 H 6.877 22.192 -22.742 1.00 . A A . 47 ILE HG13 1 1
9 14066 1 1 47 ILE HG21 H 9.759 22.030 -22.272 1.00 . A A . 47 ILE HG21 1 1
9 14067 1 1 47 ILE HG22 H 9.731 23.811 -22.319 1.00 . A A . 47 ILE HG22 1 1
9 14068 1 1 47 ILE HG23 H 10.334 23.001 -20.907 1.00 . A A . 47 ILE HG23 1 1
9 14069 1 1 47 ILE N N 6.737 21.813 -19.349 1.00 . A A . 47 ILE N 1 1
9 14070 1 1 47 ILE O O 9.944 20.489 -19.990 1.00 . A A . 47 ILE O 1 1
9 14071 1 1 48 ALA C C 10.666 20.208 -17.117 1.00 . A A . 48 ALA C 1 1
9 14072 1 1 48 ALA CA C 10.514 21.666 -17.500 1.00 . A A . 48 ALA CA 1 1
9 14073 1 1 48 ALA CB C 10.521 22.556 -16.254 1.00 . A A . 48 ALA CB 1 1
9 14074 1 1 48 ALA H H 8.599 22.484 -18.003 1.00 . A A . 48 ALA H 1 1
9 14075 1 1 48 ALA HA H 11.374 21.935 -18.106 1.00 . A A . 48 ALA HA 1 1
9 14076 1 1 48 ALA HB1 H 10.354 23.595 -16.532 1.00 . A A . 48 ALA HB1 1 1
9 14077 1 1 48 ALA HB2 H 9.763 22.234 -15.542 1.00 . A A . 48 ALA HB2 1 1
9 14078 1 1 48 ALA HB3 H 11.495 22.470 -15.768 1.00 . A A . 48 ALA HB3 1 1
9 14079 1 1 48 ALA N N 9.330 21.871 -18.321 1.00 . A A . 48 ALA N 1 1
9 14080 1 1 48 ALA O O 11.788 19.719 -16.994 1.00 . A A . 48 ALA O 1 1
9 14081 1 1 49 VAL C C 9.332 17.211 -17.772 1.00 . A A . 49 VAL C 1 1
9 14082 1 1 49 VAL CA C 9.551 18.126 -16.571 1.00 . A A . 49 VAL CA 1 1
9 14083 1 1 49 VAL CB C 8.527 17.883 -15.463 1.00 . A A . 49 VAL CB 1 1
9 14084 1 1 49 VAL CG1 C 8.752 18.892 -14.333 1.00 . A A . 49 VAL CG1 1 1
9 14085 1 1 49 VAL CG2 C 7.068 17.949 -15.922 1.00 . A A . 49 VAL CG2 1 1
9 14086 1 1 49 VAL H H 8.640 19.989 -17.055 1.00 . A A . 49 VAL H 1 1
9 14087 1 1 49 VAL HA H 10.518 17.854 -16.145 1.00 . A A . 49 VAL HA 1 1
9 14088 1 1 49 VAL HB H 8.715 16.883 -15.084 1.00 . A A . 49 VAL HB 1 1
9 14089 1 1 49 VAL HG11 H 9.816 19.007 -14.142 1.00 . A A . 49 VAL HG11 1 1
9 14090 1 1 49 VAL HG12 H 8.334 19.865 -14.601 1.00 . A A . 49 VAL HG12 1 1
9 14091 1 1 49 VAL HG13 H 8.265 18.535 -13.433 1.00 . A A . 49 VAL HG13 1 1
9 14092 1 1 49 VAL HG21 H 6.916 17.453 -16.874 1.00 . A A . 49 VAL HG21 1 1
9 14093 1 1 49 VAL HG22 H 6.457 17.429 -15.190 1.00 . A A . 49 VAL HG22 1 1
9 14094 1 1 49 VAL HG23 H 6.742 18.986 -15.991 1.00 . A A . 49 VAL HG23 1 1
9 14095 1 1 49 VAL N N 9.535 19.524 -16.941 1.00 . A A . 49 VAL N 1 1
9 14096 1 1 49 VAL O O 9.579 16.012 -17.653 1.00 . A A . 49 VAL O 1 1
9 14097 1 1 50 CYS C C 9.895 16.827 -20.951 1.00 . A A . 50 CYS C 1 1
9 14098 1 1 50 CYS CA C 8.639 16.910 -20.085 1.00 . A A . 50 CYS CA 1 1
9 14099 1 1 50 CYS CB C 7.398 17.400 -20.819 1.00 . A A . 50 CYS CB 1 1
9 14100 1 1 50 CYS H H 8.681 18.745 -18.990 1.00 . A A . 50 CYS H 1 1
9 14101 1 1 50 CYS HA H 8.399 15.895 -19.762 1.00 . A A . 50 CYS HA 1 1
9 14102 1 1 50 CYS HB2 H 6.596 17.469 -20.089 1.00 . A A . 50 CYS HB2 1 1
9 14103 1 1 50 CYS HB3 H 7.568 18.368 -21.282 1.00 . A A . 50 CYS HB3 1 1
9 14104 1 1 50 CYS HG H 5.809 16.820 -22.462 1.00 . A A . 50 CYS HG 1 1
9 14105 1 1 50 CYS N N 8.876 17.744 -18.914 1.00 . A A . 50 CYS N 1 1
9 14106 1 1 50 CYS O O 10.280 15.740 -21.374 1.00 . A A . 50 CYS O 1 1
9 14107 1 1 50 CYS SG S 6.909 16.182 -22.053 1.00 . A A . 50 CYS SG 1 1
9 14108 1 1 51 GLY C C 11.577 18.081 -23.486 1.00 . A A . 51 GLY C 1 1
9 14109 1 1 51 GLY CA C 11.788 18.019 -21.974 1.00 . A A . 51 GLY CA 1 1
9 14110 1 1 51 GLY H H 10.192 18.842 -20.831 1.00 . A A . 51 GLY H 1 1
9 14111 1 1 51 GLY HA2 H 12.333 18.915 -21.672 1.00 . A A . 51 GLY HA2 1 1
9 14112 1 1 51 GLY HA3 H 12.410 17.154 -21.743 1.00 . A A . 51 GLY HA3 1 1
9 14113 1 1 51 GLY N N 10.551 17.968 -21.203 1.00 . A A . 51 GLY N 1 1
9 14114 1 1 51 GLY O O 12.532 18.320 -24.221 1.00 . A A . 51 GLY O 1 1
9 14115 1 1 52 GLN C C 8.930 19.047 -25.531 1.00 . A A . 52 GLN C 1 1
9 14116 1 1 52 GLN CA C 9.958 17.927 -25.354 1.00 . A A . 52 GLN CA 1 1
9 14117 1 1 52 GLN CB C 9.493 16.535 -25.790 1.00 . A A . 52 GLN CB 1 1
9 14118 1 1 52 GLN CD C 7.967 14.534 -25.585 1.00 . A A . 52 GLN CD 1 1
9 14119 1 1 52 GLN CG C 8.406 15.852 -24.955 1.00 . A A . 52 GLN CG 1 1
9 14120 1 1 52 GLN H H 9.605 17.690 -23.286 1.00 . A A . 52 GLN H 1 1
9 14121 1 1 52 GLN HA H 10.783 18.132 -26.042 1.00 . A A . 52 GLN HA 1 1
9 14122 1 1 52 GLN HB2 H 9.153 16.612 -26.816 1.00 . A A . 52 GLN HB2 1 1
9 14123 1 1 52 GLN HB3 H 10.376 15.899 -25.735 1.00 . A A . 52 GLN HB3 1 1
9 14124 1 1 52 GLN HE21 H 9.790 13.692 -25.241 1.00 . A A . 52 GLN HE21 1 1
9 14125 1 1 52 GLN HE22 H 8.614 12.668 -26.045 1.00 . A A . 52 GLN HE22 1 1
9 14126 1 1 52 GLN HG2 H 8.804 15.632 -23.968 1.00 . A A . 52 GLN HG2 1 1
9 14127 1 1 52 GLN HG3 H 7.528 16.491 -24.871 1.00 . A A . 52 GLN HG3 1 1
9 14128 1 1 52 GLN N N 10.340 17.881 -23.951 1.00 . A A . 52 GLN N 1 1
9 14129 1 1 52 GLN NE2 N 8.866 13.551 -25.626 1.00 . A A . 52 GLN NE2 1 1
9 14130 1 1 52 GLN O O 7.771 18.768 -25.840 1.00 . A A . 52 GLN O 1 1
9 14131 1 1 52 GLN OE1 O 6.832 14.401 -26.032 1.00 . A A . 52 GLN OE1 1 1
9 14132 1 1 53 PRO C C 7.666 21.447 -26.776 1.00 . A A . 53 PRO C 1 1
9 14133 1 1 53 PRO CA C 8.421 21.448 -25.463 1.00 . A A . 53 PRO CA 1 1
9 14134 1 1 53 PRO CB C 9.264 22.723 -25.336 1.00 . A A . 53 PRO CB 1 1
9 14135 1 1 53 PRO CD C 10.650 20.828 -24.978 1.00 . A A . 53 PRO CD 1 1
9 14136 1 1 53 PRO CG C 10.701 22.250 -25.525 1.00 . A A . 53 PRO CG 1 1
9 14137 1 1 53 PRO HA H 7.693 21.407 -24.659 1.00 . A A . 53 PRO HA 1 1
9 14138 1 1 53 PRO HB2 H 8.992 23.492 -26.061 1.00 . A A . 53 PRO HB2 1 1
9 14139 1 1 53 PRO HB3 H 9.156 23.125 -24.337 1.00 . A A . 53 PRO HB3 1 1
9 14140 1 1 53 PRO HD2 H 11.479 20.278 -25.406 1.00 . A A . 53 PRO HD2 1 1
9 14141 1 1 53 PRO HD3 H 10.755 20.886 -23.892 1.00 . A A . 53 PRO HD3 1 1
9 14142 1 1 53 PRO HG2 H 10.949 22.229 -26.587 1.00 . A A . 53 PRO HG2 1 1
9 14143 1 1 53 PRO HG3 H 11.415 22.875 -24.987 1.00 . A A . 53 PRO HG3 1 1
9 14144 1 1 53 PRO N N 9.327 20.323 -25.336 1.00 . A A . 53 PRO N 1 1
9 14145 1 1 53 PRO O O 6.449 21.492 -26.771 1.00 . A A . 53 PRO O 1 1
9 14146 1 1 54 GLN C C 6.812 20.393 -29.468 1.00 . A A . 54 GLN C 1 1
9 14147 1 1 54 GLN CA C 7.869 21.468 -29.234 1.00 . A A . 54 GLN CA 1 1
9 14148 1 1 54 GLN CB C 9.017 21.383 -30.254 1.00 . A A . 54 GLN CB 1 1
9 14149 1 1 54 GLN CD C 11.163 22.398 -31.180 1.00 . A A . 54 GLN CD 1 1
9 14150 1 1 54 GLN CG C 10.122 22.443 -30.061 1.00 . A A . 54 GLN CG 1 1
9 14151 1 1 54 GLN H H 9.396 21.363 -27.737 1.00 . A A . 54 GLN H 1 1
9 14152 1 1 54 GLN HA H 7.326 22.411 -29.350 1.00 . A A . 54 GLN HA 1 1
9 14153 1 1 54 GLN HB2 H 9.472 20.392 -30.192 1.00 . A A . 54 GLN HB2 1 1
9 14154 1 1 54 GLN HB3 H 8.587 21.503 -31.250 1.00 . A A . 54 GLN HB3 1 1
9 14155 1 1 54 GLN HE21 H 12.005 24.145 -30.556 1.00 . A A . 54 GLN HE21 1 1
9 14156 1 1 54 GLN HE22 H 12.741 23.398 -31.960 1.00 . A A . 54 GLN HE22 1 1
9 14157 1 1 54 GLN HG2 H 9.686 23.442 -30.039 1.00 . A A . 54 GLN HG2 1 1
9 14158 1 1 54 GLN HG3 H 10.658 22.283 -29.122 1.00 . A A . 54 GLN HG3 1 1
9 14159 1 1 54 GLN N N 8.404 21.415 -27.881 1.00 . A A . 54 GLN N 1 1
9 14160 1 1 54 GLN NE2 N 12.042 23.397 -31.231 1.00 . A A . 54 GLN NE2 1 1
9 14161 1 1 54 GLN O O 5.746 20.695 -30.004 1.00 . A A . 54 GLN O 1 1
9 14162 1 1 54 GLN OE1 O 11.182 21.473 -31.988 1.00 . A A . 54 GLN OE1 1 1
9 14163 1 1 55 GLN C C 4.838 18.433 -28.458 1.00 . A A . 55 GLN C 1 1
9 14164 1 1 55 GLN CA C 6.112 18.081 -29.219 1.00 . A A . 55 GLN CA 1 1
9 14165 1 1 55 GLN CB C 6.679 16.712 -28.811 1.00 . A A . 55 GLN CB 1 1
9 14166 1 1 55 GLN CD C 5.238 15.434 -30.498 1.00 . A A . 55 GLN CD 1 1
9 14167 1 1 55 GLN CG C 5.687 15.559 -29.042 1.00 . A A . 55 GLN CG 1 1
9 14168 1 1 55 GLN H H 7.975 18.964 -28.611 1.00 . A A . 55 GLN H 1 1
9 14169 1 1 55 GLN HA H 5.863 18.064 -30.273 1.00 . A A . 55 GLN HA 1 1
9 14170 1 1 55 GLN HB2 H 7.583 16.505 -29.388 1.00 . A A . 55 GLN HB2 1 1
9 14171 1 1 55 GLN HB3 H 6.935 16.725 -27.751 1.00 . A A . 55 GLN HB3 1 1
9 14172 1 1 55 GLN HE21 H 3.728 16.777 -30.220 1.00 . A A . 55 GLN HE21 1 1
9 14173 1 1 55 GLN HE22 H 3.870 16.118 -31.842 1.00 . A A . 55 GLN HE22 1 1
9 14174 1 1 55 GLN HG2 H 6.182 14.628 -28.762 1.00 . A A . 55 GLN HG2 1 1
9 14175 1 1 55 GLN HG3 H 4.818 15.679 -28.396 1.00 . A A . 55 GLN HG3 1 1
9 14176 1 1 55 GLN N N 7.087 19.150 -29.054 1.00 . A A . 55 GLN N 1 1
9 14177 1 1 55 GLN NE2 N 4.181 16.153 -30.878 1.00 . A A . 55 GLN NE2 1 1
9 14178 1 1 55 GLN O O 3.734 18.247 -28.968 1.00 . A A . 55 GLN O 1 1
9 14179 1 1 55 GLN OE1 O 5.838 14.696 -31.274 1.00 . A A . 55 GLN OE1 1 1
9 14180 1 1 56 LEU C C 3.138 20.559 -27.080 1.00 . A A . 56 LEU C 1 1
9 14181 1 1 56 LEU CA C 3.858 19.367 -26.443 1.00 . A A . 56 LEU CA 1 1
9 14182 1 1 56 LEU CB C 4.268 19.636 -24.985 1.00 . A A . 56 LEU CB 1 1
9 14183 1 1 56 LEU CD1 C 2.181 18.646 -23.881 1.00 . A A . 56 LEU CD1 1 1
9 14184 1 1 56 LEU CD2 C 3.590 20.386 -22.715 1.00 . A A . 56 LEU CD2 1 1
9 14185 1 1 56 LEU CG C 3.063 19.895 -24.066 1.00 . A A . 56 LEU CG 1 1
9 14186 1 1 56 LEU H H 5.927 19.095 -26.886 1.00 . A A . 56 LEU H 1 1
9 14187 1 1 56 LEU HA H 3.192 18.513 -26.477 1.00 . A A . 56 LEU HA 1 1
9 14188 1 1 56 LEU HB2 H 4.823 18.783 -24.592 1.00 . A A . 56 LEU HB2 1 1
9 14189 1 1 56 LEU HB3 H 4.913 20.514 -24.951 1.00 . A A . 56 LEU HB3 1 1
9 14190 1 1 56 LEU HD11 H 2.477 17.822 -24.527 1.00 . A A . 56 LEU HD11 1 1
9 14191 1 1 56 LEU HD12 H 2.226 18.294 -22.859 1.00 . A A . 56 LEU HD12 1 1
9 14192 1 1 56 LEU HD13 H 1.138 18.889 -24.073 1.00 . A A . 56 LEU HD13 1 1
9 14193 1 1 56 LEU HD21 H 4.310 19.671 -22.319 1.00 . A A . 56 LEU HD21 1 1
9 14194 1 1 56 LEU HD22 H 4.087 21.348 -22.847 1.00 . A A . 56 LEU HD22 1 1
9 14195 1 1 56 LEU HD23 H 2.766 20.508 -22.014 1.00 . A A . 56 LEU HD23 1 1
9 14196 1 1 56 LEU HG H 2.457 20.704 -24.472 1.00 . A A . 56 LEU HG 1 1
9 14197 1 1 56 LEU N N 4.994 18.964 -27.245 1.00 . A A . 56 LEU N 1 1
9 14198 1 1 56 LEU O O 1.915 20.586 -27.096 1.00 . A A . 56 LEU O 1 1
9 14199 1 1 57 LEU C C 2.374 22.222 -29.438 1.00 . A A . 57 LEU C 1 1
9 14200 1 1 57 LEU CA C 3.198 22.698 -28.241 1.00 . A A . 57 LEU CA 1 1
9 14201 1 1 57 LEU CB C 4.170 23.845 -28.572 1.00 . A A . 57 LEU CB 1 1
9 14202 1 1 57 LEU CD1 C 5.627 25.733 -27.710 1.00 . A A . 57 LEU CD1 1 1
9 14203 1 1 57 LEU CD2 C 4.443 24.329 -26.026 1.00 . A A . 57 LEU CD2 1 1
9 14204 1 1 57 LEU CG C 5.085 24.331 -27.423 1.00 . A A . 57 LEU CG 1 1
9 14205 1 1 57 LEU H H 4.864 21.486 -27.604 1.00 . A A . 57 LEU H 1 1
9 14206 1 1 57 LEU HA H 2.450 23.079 -27.547 1.00 . A A . 57 LEU HA 1 1
9 14207 1 1 57 LEU HB2 H 4.804 23.540 -29.406 1.00 . A A . 57 LEU HB2 1 1
9 14208 1 1 57 LEU HB3 H 3.561 24.687 -28.903 1.00 . A A . 57 LEU HB3 1 1
9 14209 1 1 57 LEU HD11 H 5.947 25.807 -28.750 1.00 . A A . 57 LEU HD11 1 1
9 14210 1 1 57 LEU HD12 H 4.864 26.480 -27.503 1.00 . A A . 57 LEU HD12 1 1
9 14211 1 1 57 LEU HD13 H 6.483 25.930 -27.064 1.00 . A A . 57 LEU HD13 1 1
9 14212 1 1 57 LEU HD21 H 3.532 24.926 -26.022 1.00 . A A . 57 LEU HD21 1 1
9 14213 1 1 57 LEU HD22 H 4.212 23.316 -25.700 1.00 . A A . 57 LEU HD22 1 1
9 14214 1 1 57 LEU HD23 H 5.143 24.756 -25.303 1.00 . A A . 57 LEU HD23 1 1
9 14215 1 1 57 LEU HG H 5.967 23.701 -27.400 1.00 . A A . 57 LEU HG 1 1
9 14216 1 1 57 LEU N N 3.854 21.548 -27.621 1.00 . A A . 57 LEU N 1 1
9 14217 1 1 57 LEU O O 1.270 22.716 -29.666 1.00 . A A . 57 LEU O 1 1
9 14218 1 1 58 GLN C C 0.886 19.975 -30.717 1.00 . A A . 58 GLN C 1 1
9 14219 1 1 58 GLN CA C 2.150 20.632 -31.280 1.00 . A A . 58 GLN CA 1 1
9 14220 1 1 58 GLN CB C 3.037 19.631 -32.039 1.00 . A A . 58 GLN CB 1 1
9 14221 1 1 58 GLN CD C 3.234 17.956 -33.896 1.00 . A A . 58 GLN CD 1 1
9 14222 1 1 58 GLN CG C 2.303 18.936 -33.190 1.00 . A A . 58 GLN CG 1 1
9 14223 1 1 58 GLN H H 3.790 20.853 -29.912 1.00 . A A . 58 GLN H 1 1
9 14224 1 1 58 GLN HA H 1.851 21.423 -31.965 1.00 . A A . 58 GLN HA 1 1
9 14225 1 1 58 GLN HB2 H 3.902 20.152 -32.452 1.00 . A A . 58 GLN HB2 1 1
9 14226 1 1 58 GLN HB3 H 3.392 18.854 -31.367 1.00 . A A . 58 GLN HB3 1 1
9 14227 1 1 58 GLN HE21 H 3.985 19.427 -35.083 1.00 . A A . 58 GLN HE21 1 1
9 14228 1 1 58 GLN HE22 H 4.656 17.827 -35.334 1.00 . A A . 58 GLN HE22 1 1
9 14229 1 1 58 GLN HG2 H 1.453 18.375 -32.804 1.00 . A A . 58 GLN HG2 1 1
9 14230 1 1 58 GLN HG3 H 1.938 19.680 -33.899 1.00 . A A . 58 GLN HG3 1 1
9 14231 1 1 58 GLN N N 2.882 21.224 -30.170 1.00 . A A . 58 GLN N 1 1
9 14232 1 1 58 GLN NE2 N 4.021 18.446 -34.852 1.00 . A A . 58 GLN NE2 1 1
9 14233 1 1 58 GLN O O -0.205 20.189 -31.237 1.00 . A A . 58 GLN O 1 1
9 14234 1 1 58 GLN OE1 O 3.258 16.772 -33.570 1.00 . A A . 58 GLN OE1 1 1
9 14235 1 1 59 VAL C C -1.131 19.461 -28.465 1.00 . A A . 59 VAL C 1 1
9 14236 1 1 59 VAL CA C -0.065 18.492 -28.986 1.00 . A A . 59 VAL CA 1 1
9 14237 1 1 59 VAL CB C 0.449 17.466 -27.954 1.00 . A A . 59 VAL CB 1 1
9 14238 1 1 59 VAL CG1 C 0.278 17.780 -26.457 1.00 . A A . 59 VAL CG1 1 1
9 14239 1 1 59 VAL CG2 C -0.179 16.123 -28.213 1.00 . A A . 59 VAL CG2 1 1
9 14240 1 1 59 VAL H H 1.977 19.084 -29.288 1.00 . A A . 59 VAL H 1 1
9 14241 1 1 59 VAL HA H -0.543 17.911 -29.773 1.00 . A A . 59 VAL HA 1 1
9 14242 1 1 59 VAL HB H 1.475 17.227 -28.179 1.00 . A A . 59 VAL HB 1 1
9 14243 1 1 59 VAL HG11 H -0.765 17.946 -26.188 1.00 . A A . 59 VAL HG11 1 1
9 14244 1 1 59 VAL HG12 H 0.658 16.960 -25.839 1.00 . A A . 59 VAL HG12 1 1
9 14245 1 1 59 VAL HG13 H 0.844 18.656 -26.203 1.00 . A A . 59 VAL HG13 1 1
9 14246 1 1 59 VAL HG21 H -1.256 16.207 -28.108 1.00 . A A . 59 VAL HG21 1 1
9 14247 1 1 59 VAL HG22 H 0.115 15.790 -29.205 1.00 . A A . 59 VAL HG22 1 1
9 14248 1 1 59 VAL HG23 H 0.245 15.456 -27.471 1.00 . A A . 59 VAL HG23 1 1
9 14249 1 1 59 VAL N N 1.037 19.189 -29.645 1.00 . A A . 59 VAL N 1 1
9 14250 1 1 59 VAL O O -2.320 19.154 -28.521 1.00 . A A . 59 VAL O 1 1
9 14251 1 1 60 LEU C C -2.269 22.405 -28.665 1.00 . A A . 60 LEU C 1 1
9 14252 1 1 60 LEU CA C -1.610 21.672 -27.497 1.00 . A A . 60 LEU CA 1 1
9 14253 1 1 60 LEU CB C -0.803 22.715 -26.701 1.00 . A A . 60 LEU CB 1 1
9 14254 1 1 60 LEU CD1 C -1.749 23.108 -24.388 1.00 . A A . 60 LEU CD1 1 1
9 14255 1 1 60 LEU CD2 C -0.490 21.026 -24.756 1.00 . A A . 60 LEU CD2 1 1
9 14256 1 1 60 LEU CG C -0.598 22.486 -25.193 1.00 . A A . 60 LEU CG 1 1
9 14257 1 1 60 LEU H H 0.287 20.820 -27.995 1.00 . A A . 60 LEU H 1 1
9 14258 1 1 60 LEU HA H -2.395 21.248 -26.876 1.00 . A A . 60 LEU HA 1 1
9 14259 1 1 60 LEU HB2 H 0.175 22.810 -27.168 1.00 . A A . 60 LEU HB2 1 1
9 14260 1 1 60 LEU HB3 H -1.290 23.688 -26.804 1.00 . A A . 60 LEU HB3 1 1
9 14261 1 1 60 LEU HD11 H -2.694 22.653 -24.688 1.00 . A A . 60 LEU HD11 1 1
9 14262 1 1 60 LEU HD12 H -1.604 22.931 -23.321 1.00 . A A . 60 LEU HD12 1 1
9 14263 1 1 60 LEU HD13 H -1.800 24.182 -24.560 1.00 . A A . 60 LEU HD13 1 1
9 14264 1 1 60 LEU HD21 H 0.289 20.549 -25.331 1.00 . A A . 60 LEU HD21 1 1
9 14265 1 1 60 LEU HD22 H -0.219 20.979 -23.699 1.00 . A A . 60 LEU HD22 1 1
9 14266 1 1 60 LEU HD23 H -1.430 20.493 -24.902 1.00 . A A . 60 LEU HD23 1 1
9 14267 1 1 60 LEU HG H 0.358 22.972 -24.961 1.00 . A A . 60 LEU HG 1 1
9 14268 1 1 60 LEU N N -0.713 20.644 -28.010 1.00 . A A . 60 LEU N 1 1
9 14269 1 1 60 LEU O O -3.404 22.842 -28.516 1.00 . A A . 60 LEU O 1 1
9 14270 1 1 61 GLN C C -3.164 22.294 -31.694 1.00 . A A . 61 GLN C 1 1
9 14271 1 1 61 GLN CA C -2.167 23.213 -30.984 1.00 . A A . 61 GLN CA 1 1
9 14272 1 1 61 GLN CB C -1.030 23.638 -31.939 1.00 . A A . 61 GLN CB 1 1
9 14273 1 1 61 GLN CD C -0.309 24.590 -34.179 1.00 . A A . 61 GLN CD 1 1
9 14274 1 1 61 GLN CG C -1.492 24.144 -33.319 1.00 . A A . 61 GLN CG 1 1
9 14275 1 1 61 GLN H H -0.670 22.136 -29.886 1.00 . A A . 61 GLN H 1 1
9 14276 1 1 61 GLN HA H -2.695 24.100 -30.630 1.00 . A A . 61 GLN HA 1 1
9 14277 1 1 61 GLN HB2 H -0.449 24.430 -31.463 1.00 . A A . 61 GLN HB2 1 1
9 14278 1 1 61 GLN HB3 H -0.372 22.786 -32.110 1.00 . A A . 61 GLN HB3 1 1
9 14279 1 1 61 GLN HE21 H -1.314 26.228 -34.855 1.00 . A A . 61 GLN HE21 1 1
9 14280 1 1 61 GLN HE22 H 0.306 26.011 -35.486 1.00 . A A . 61 GLN HE22 1 1
9 14281 1 1 61 GLN HG2 H -1.994 23.351 -33.877 1.00 . A A . 61 GLN HG2 1 1
9 14282 1 1 61 GLN HG3 H -2.184 24.977 -33.198 1.00 . A A . 61 GLN HG3 1 1
9 14283 1 1 61 GLN N N -1.601 22.536 -29.817 1.00 . A A . 61 GLN N 1 1
9 14284 1 1 61 GLN NE2 N -0.454 25.703 -34.896 1.00 . A A . 61 GLN NE2 1 1
9 14285 1 1 61 GLN O O -4.148 22.750 -32.273 1.00 . A A . 61 GLN O 1 1
9 14286 1 1 61 GLN OE1 O 0.725 23.928 -34.211 1.00 . A A . 61 GLN OE1 1 1
9 14287 1 1 62 GLN C C -4.884 19.581 -31.511 1.00 . A A . 62 GLN C 1 1
9 14288 1 1 62 GLN CA C -3.618 19.921 -32.288 1.00 . A A . 62 GLN CA 1 1
9 14289 1 1 62 GLN CB C -2.663 18.725 -32.393 1.00 . A A . 62 GLN CB 1 1
9 14290 1 1 62 GLN CD C -3.734 17.426 -34.289 1.00 . A A . 62 GLN CD 1 1
9 14291 1 1 62 GLN CG C -3.280 17.400 -32.834 1.00 . A A . 62 GLN CG 1 1
9 14292 1 1 62 GLN H H -2.042 20.730 -31.154 1.00 . A A . 62 GLN H 1 1
9 14293 1 1 62 GLN HA H -3.902 20.233 -33.294 1.00 . A A . 62 GLN HA 1 1
9 14294 1 1 62 GLN HB2 H -1.865 18.980 -33.091 1.00 . A A . 62 GLN HB2 1 1
9 14295 1 1 62 GLN HB3 H -2.228 18.546 -31.412 1.00 . A A . 62 GLN HB3 1 1
9 14296 1 1 62 GLN HE21 H -5.504 18.311 -33.796 1.00 . A A . 62 GLN HE21 1 1
9 14297 1 1 62 GLN HE22 H -5.257 17.978 -35.503 1.00 . A A . 62 GLN HE22 1 1
9 14298 1 1 62 GLN HG2 H -2.501 16.645 -32.729 1.00 . A A . 62 GLN HG2 1 1
9 14299 1 1 62 GLN HG3 H -4.100 17.131 -32.173 1.00 . A A . 62 GLN HG3 1 1
9 14300 1 1 62 GLN N N -2.874 20.995 -31.658 1.00 . A A . 62 GLN N 1 1
9 14301 1 1 62 GLN NE2 N -4.932 17.946 -34.549 1.00 . A A . 62 GLN NE2 1 1
9 14302 1 1 62 GLN O O -5.895 19.238 -32.124 1.00 . A A . 62 GLN O 1 1
9 14303 1 1 62 GLN OE1 O -3.010 16.980 -35.175 1.00 . A A . 62 GLN OE1 1 1
9 14304 1 1 63 THR C C -7.011 20.484 -29.327 1.00 . A A . 63 THR C 1 1
9 14305 1 1 63 THR CA C -5.998 19.337 -29.356 1.00 . A A . 63 THR CA 1 1
9 14306 1 1 63 THR CB C -5.548 18.831 -27.981 1.00 . A A . 63 THR CB 1 1
9 14307 1 1 63 THR CG2 C -4.949 19.934 -27.121 1.00 . A A . 63 THR CG2 1 1
9 14308 1 1 63 THR H H -3.984 19.944 -29.718 1.00 . A A . 63 THR H 1 1
9 14309 1 1 63 THR HA H -6.495 18.491 -29.804 1.00 . A A . 63 THR HA 1 1
9 14310 1 1 63 THR HB H -4.783 18.078 -28.160 1.00 . A A . 63 THR HB 1 1
9 14311 1 1 63 THR HG1 H -7.026 17.571 -27.845 1.00 . A A . 63 THR HG1 1 1
9 14312 1 1 63 THR HG21 H -4.305 20.547 -27.735 1.00 . A A . 63 THR HG21 1 1
9 14313 1 1 63 THR HG22 H -5.748 20.526 -26.694 1.00 . A A . 63 THR HG22 1 1
9 14314 1 1 63 THR HG23 H -4.350 19.523 -26.316 1.00 . A A . 63 THR HG23 1 1
9 14315 1 1 63 THR N N -4.843 19.669 -30.177 1.00 . A A . 63 THR N 1 1
9 14316 1 1 63 THR O O -8.211 20.219 -29.284 1.00 . A A . 63 THR O 1 1
9 14317 1 1 63 THR OG1 O -6.619 18.232 -27.281 1.00 . A A . 63 THR OG1 1 1
9 14318 1 1 64 LEU C C -6.664 24.190 -29.749 1.00 . A A . 64 LEU C 1 1
9 14319 1 1 64 LEU CA C -7.440 22.910 -29.412 1.00 . A A . 64 LEU CA 1 1
9 14320 1 1 64 LEU CB C -8.246 23.054 -28.095 1.00 . A A . 64 LEU CB 1 1
9 14321 1 1 64 LEU CD1 C -8.721 24.237 -25.940 1.00 . A A . 64 LEU CD1 1 1
9 14322 1 1 64 LEU CD2 C -6.426 23.351 -26.326 1.00 . A A . 64 LEU CD2 1 1
9 14323 1 1 64 LEU CG C -7.651 23.970 -27.005 1.00 . A A . 64 LEU CG 1 1
9 14324 1 1 64 LEU H H -5.542 21.873 -29.437 1.00 . A A . 64 LEU H 1 1
9 14325 1 1 64 LEU HA H -8.152 22.724 -30.218 1.00 . A A . 64 LEU HA 1 1
9 14326 1 1 64 LEU HB2 H -9.215 23.473 -28.360 1.00 . A A . 64 LEU HB2 1 1
9 14327 1 1 64 LEU HB3 H -8.447 22.081 -27.648 1.00 . A A . 64 LEU HB3 1 1
9 14328 1 1 64 LEU HD11 H -9.049 23.294 -25.504 1.00 . A A . 64 LEU HD11 1 1
9 14329 1 1 64 LEU HD12 H -8.311 24.878 -25.160 1.00 . A A . 64 LEU HD12 1 1
9 14330 1 1 64 LEU HD13 H -9.576 24.740 -26.391 1.00 . A A . 64 LEU HD13 1 1
9 14331 1 1 64 LEU HD21 H -5.667 23.099 -27.064 1.00 . A A . 64 LEU HD21 1 1
9 14332 1 1 64 LEU HD22 H -6.002 24.067 -25.621 1.00 . A A . 64 LEU HD22 1 1
9 14333 1 1 64 LEU HD23 H -6.717 22.451 -25.786 1.00 . A A . 64 LEU HD23 1 1
9 14334 1 1 64 LEU HG H -7.378 24.938 -27.419 1.00 . A A . 64 LEU HG 1 1
9 14335 1 1 64 LEU N N -6.550 21.741 -29.384 1.00 . A A . 64 LEU N 1 1
9 14336 1 1 64 LEU O O -5.476 24.244 -29.459 1.00 . A A . 64 LEU O 1 1
9 14337 1 1 65 PRO C C -6.235 27.139 -29.262 1.00 . A A . 65 PRO C 1 1
9 14338 1 1 65 PRO CA C -6.605 26.496 -30.613 1.00 . A A . 65 PRO CA 1 1
9 14339 1 1 65 PRO CB C -7.611 27.339 -31.405 1.00 . A A . 65 PRO CB 1 1
9 14340 1 1 65 PRO CD C -8.685 25.306 -30.719 1.00 . A A . 65 PRO CD 1 1
9 14341 1 1 65 PRO CG C -8.972 26.784 -30.986 1.00 . A A . 65 PRO CG 1 1
9 14342 1 1 65 PRO HA H -5.740 26.331 -31.252 1.00 . A A . 65 PRO HA 1 1
9 14343 1 1 65 PRO HB2 H -7.521 28.407 -31.200 1.00 . A A . 65 PRO HB2 1 1
9 14344 1 1 65 PRO HB3 H -7.470 27.154 -32.470 1.00 . A A . 65 PRO HB3 1 1
9 14345 1 1 65 PRO HD2 H -9.360 24.948 -29.945 1.00 . A A . 65 PRO HD2 1 1
9 14346 1 1 65 PRO HD3 H -8.828 24.732 -31.635 1.00 . A A . 65 PRO HD3 1 1
9 14347 1 1 65 PRO HG2 H -9.293 27.265 -30.061 1.00 . A A . 65 PRO HG2 1 1
9 14348 1 1 65 PRO HG3 H -9.729 26.921 -31.760 1.00 . A A . 65 PRO HG3 1 1
9 14349 1 1 65 PRO N N -7.287 25.237 -30.326 1.00 . A A . 65 PRO N 1 1
9 14350 1 1 65 PRO O O -7.139 27.483 -28.504 1.00 . A A . 65 PRO O 1 1
9 14351 1 1 66 PRO C C -4.158 29.297 -27.661 1.00 . A A . 66 PRO C 1 1
9 14352 1 1 66 PRO CA C -4.499 27.796 -27.632 1.00 . A A . 66 PRO CA 1 1
9 14353 1 1 66 PRO CB C -3.277 26.923 -27.345 1.00 . A A . 66 PRO CB 1 1
9 14354 1 1 66 PRO CD C -3.779 26.884 -29.703 1.00 . A A . 66 PRO CD 1 1
9 14355 1 1 66 PRO CG C -2.612 26.762 -28.716 1.00 . A A . 66 PRO CG 1 1
9 14356 1 1 66 PRO HA H -5.197 27.593 -26.824 1.00 . A A . 66 PRO HA 1 1
9 14357 1 1 66 PRO HB2 H -2.629 27.330 -26.573 1.00 . A A . 66 PRO HB2 1 1
9 14358 1 1 66 PRO HB3 H -3.627 25.939 -27.026 1.00 . A A . 66 PRO HB3 1 1
9 14359 1 1 66 PRO HD2 H -3.559 27.642 -30.455 1.00 . A A . 66 PRO HD2 1 1
9 14360 1 1 66 PRO HD3 H -3.915 25.924 -30.188 1.00 . A A . 66 PRO HD3 1 1
9 14361 1 1 66 PRO HG2 H -1.895 27.558 -28.909 1.00 . A A . 66 PRO HG2 1 1
9 14362 1 1 66 PRO HG3 H -2.112 25.797 -28.797 1.00 . A A . 66 PRO HG3 1 1
9 14363 1 1 66 PRO N N -4.943 27.278 -28.917 1.00 . A A . 66 PRO N 1 1
9 14364 1 1 66 PRO O O -3.073 29.664 -28.107 1.00 . A A . 66 PRO O 1 1
9 14365 1 1 67 PRO C C -3.667 31.891 -26.053 1.00 . A A . 67 PRO C 1 1
9 14366 1 1 67 PRO CA C -4.726 31.620 -27.130 1.00 . A A . 67 PRO CA 1 1
9 14367 1 1 67 PRO CB C -6.051 32.314 -26.808 1.00 . A A . 67 PRO CB 1 1
9 14368 1 1 67 PRO CD C -6.348 29.948 -26.601 1.00 . A A . 67 PRO CD 1 1
9 14369 1 1 67 PRO CG C -6.799 31.273 -25.979 1.00 . A A . 67 PRO CG 1 1
9 14370 1 1 67 PRO HA H -4.360 31.972 -28.097 1.00 . A A . 67 PRO HA 1 1
9 14371 1 1 67 PRO HB2 H -5.917 33.257 -26.274 1.00 . A A . 67 PRO HB2 1 1
9 14372 1 1 67 PRO HB3 H -6.599 32.488 -27.736 1.00 . A A . 67 PRO HB3 1 1
9 14373 1 1 67 PRO HD2 H -6.344 29.170 -25.838 1.00 . A A . 67 PRO HD2 1 1
9 14374 1 1 67 PRO HD3 H -7.042 29.694 -27.401 1.00 . A A . 67 PRO HD3 1 1
9 14375 1 1 67 PRO HG2 H -6.473 31.329 -24.940 1.00 . A A . 67 PRO HG2 1 1
9 14376 1 1 67 PRO HG3 H -7.880 31.405 -26.032 1.00 . A A . 67 PRO HG3 1 1
9 14377 1 1 67 PRO N N -5.032 30.197 -27.171 1.00 . A A . 67 PRO N 1 1
9 14378 1 1 67 PRO O O -2.812 32.752 -26.226 1.00 . A A . 67 PRO O 1 1
9 14379 1 1 68 VAL C C -1.375 31.073 -24.300 1.00 . A A . 68 VAL C 1 1
9 14380 1 1 68 VAL CA C -2.804 31.248 -23.815 1.00 . A A . 68 VAL CA 1 1
9 14381 1 1 68 VAL CB C -3.150 30.222 -22.728 1.00 . A A . 68 VAL CB 1 1
9 14382 1 1 68 VAL CG1 C -2.008 30.143 -21.710 1.00 . A A . 68 VAL CG1 1 1
9 14383 1 1 68 VAL CG2 C -4.457 30.651 -22.052 1.00 . A A . 68 VAL CG2 1 1
9 14384 1 1 68 VAL H H -4.458 30.459 -24.898 1.00 . A A . 68 VAL H 1 1
9 14385 1 1 68 VAL HA H -2.888 32.250 -23.391 1.00 . A A . 68 VAL HA 1 1
9 14386 1 1 68 VAL HB H -3.273 29.221 -23.149 1.00 . A A . 68 VAL HB 1 1
9 14387 1 1 68 VAL HG11 H -1.758 31.143 -21.359 1.00 . A A . 68 VAL HG11 1 1
9 14388 1 1 68 VAL HG12 H -2.302 29.522 -20.872 1.00 . A A . 68 VAL HG12 1 1
9 14389 1 1 68 VAL HG13 H -1.129 29.684 -22.165 1.00 . A A . 68 VAL HG13 1 1
9 14390 1 1 68 VAL HG21 H -4.348 31.652 -21.636 1.00 . A A . 68 VAL HG21 1 1
9 14391 1 1 68 VAL HG22 H -5.273 30.648 -22.772 1.00 . A A . 68 VAL HG22 1 1
9 14392 1 1 68 VAL HG23 H -4.702 29.962 -21.251 1.00 . A A . 68 VAL HG23 1 1
9 14393 1 1 68 VAL N N -3.724 31.144 -24.942 1.00 . A A . 68 VAL N 1 1
9 14394 1 1 68 VAL O O -0.512 31.877 -23.967 1.00 . A A . 68 VAL O 1 1
9 14395 1 1 69 PHE C C 0.767 30.991 -26.294 1.00 . A A . 69 PHE C 1 1
9 14396 1 1 69 PHE CA C 0.143 29.722 -25.707 1.00 . A A . 69 PHE CA 1 1
9 14397 1 1 69 PHE CB C -0.066 28.604 -26.737 1.00 . A A . 69 PHE CB 1 1
9 14398 1 1 69 PHE CD1 C 0.464 29.367 -29.072 1.00 . A A . 69 PHE CD1 1 1
9 14399 1 1 69 PHE CD2 C 1.997 27.808 -27.998 1.00 . A A . 69 PHE CD2 1 1
9 14400 1 1 69 PHE CE1 C 1.261 29.372 -30.227 1.00 . A A . 69 PHE CE1 1 1
9 14401 1 1 69 PHE CE2 C 2.794 27.814 -29.160 1.00 . A A . 69 PHE CE2 1 1
9 14402 1 1 69 PHE CG C 0.829 28.590 -27.958 1.00 . A A . 69 PHE CG 1 1
9 14403 1 1 69 PHE CZ C 2.427 28.593 -30.270 1.00 . A A . 69 PHE CZ 1 1
9 14404 1 1 69 PHE H H -1.940 29.430 -25.290 1.00 . A A . 69 PHE H 1 1
9 14405 1 1 69 PHE HA H 0.846 29.345 -24.973 1.00 . A A . 69 PHE HA 1 1
9 14406 1 1 69 PHE HB2 H -0.018 27.638 -26.235 1.00 . A A . 69 PHE HB2 1 1
9 14407 1 1 69 PHE HB3 H -1.068 28.720 -27.129 1.00 . A A . 69 PHE HB3 1 1
9 14408 1 1 69 PHE HD1 H -0.438 29.959 -29.033 1.00 . A A . 69 PHE HD1 1 1
9 14409 1 1 69 PHE HD2 H 2.279 27.203 -27.143 1.00 . A A . 69 PHE HD2 1 1
9 14410 1 1 69 PHE HE1 H 0.975 29.971 -31.080 1.00 . A A . 69 PHE HE1 1 1
9 14411 1 1 69 PHE HE2 H 3.692 27.221 -29.216 1.00 . A A . 69 PHE HE2 1 1
9 14412 1 1 69 PHE HZ H 3.044 28.593 -31.158 1.00 . A A . 69 PHE HZ 1 1
9 14413 1 1 69 PHE N N -1.146 30.027 -25.094 1.00 . A A . 69 PHE N 1 1
9 14414 1 1 69 PHE O O 1.951 31.242 -26.092 1.00 . A A . 69 PHE O 1 1
9 14415 1 1 70 GLN C C 0.975 34.043 -26.595 1.00 . A A . 70 GLN C 1 1
9 14416 1 1 70 GLN CA C 0.446 33.035 -27.625 1.00 . A A . 70 GLN CA 1 1
9 14417 1 1 70 GLN CB C -0.636 33.618 -28.558 1.00 . A A . 70 GLN CB 1 1
9 14418 1 1 70 GLN CD C -2.662 35.129 -28.777 1.00 . A A . 70 GLN CD 1 1
9 14419 1 1 70 GLN CG C -1.372 34.850 -28.010 1.00 . A A . 70 GLN CG 1 1
9 14420 1 1 70 GLN H H -0.997 31.522 -27.083 1.00 . A A . 70 GLN H 1 1
9 14421 1 1 70 GLN HA H 1.287 32.755 -28.261 1.00 . A A . 70 GLN HA 1 1
9 14422 1 1 70 GLN HB2 H -0.157 33.917 -29.492 1.00 . A A . 70 GLN HB2 1 1
9 14423 1 1 70 GLN HB3 H -1.361 32.838 -28.795 1.00 . A A . 70 GLN HB3 1 1
9 14424 1 1 70 GLN HE21 H -3.715 35.379 -27.050 1.00 . A A . 70 GLN HE21 1 1
9 14425 1 1 70 GLN HE22 H -4.622 35.588 -28.536 1.00 . A A . 70 GLN HE22 1 1
9 14426 1 1 70 GLN HG2 H -1.621 34.708 -26.962 1.00 . A A . 70 GLN HG2 1 1
9 14427 1 1 70 GLN HG3 H -0.725 35.723 -28.091 1.00 . A A . 70 GLN HG3 1 1
9 14428 1 1 70 GLN N N -0.028 31.800 -26.998 1.00 . A A . 70 GLN N 1 1
9 14429 1 1 70 GLN NE2 N -3.757 35.388 -28.059 1.00 . A A . 70 GLN NE2 1 1
9 14430 1 1 70 GLN O O 1.892 34.811 -26.879 1.00 . A A . 70 GLN O 1 1
9 14431 1 1 70 GLN OE1 O -2.677 35.113 -30.003 1.00 . A A . 70 GLN OE1 1 1
9 14432 1 1 71 MET C C 1.950 34.241 -23.563 1.00 . A A . 71 MET C 1 1
9 14433 1 1 71 MET CA C 0.754 34.871 -24.271 1.00 . A A . 71 MET CA 1 1
9 14434 1 1 71 MET CB C -0.451 35.096 -23.338 1.00 . A A . 71 MET CB 1 1
9 14435 1 1 71 MET CE C -3.320 35.322 -21.830 1.00 . A A . 71 MET CE 1 1
9 14436 1 1 71 MET CG C -1.720 35.549 -24.085 1.00 . A A . 71 MET CG 1 1
9 14437 1 1 71 MET H H -0.332 33.349 -25.229 1.00 . A A . 71 MET H 1 1
9 14438 1 1 71 MET HA H 1.079 35.839 -24.650 1.00 . A A . 71 MET HA 1 1
9 14439 1 1 71 MET HB2 H -0.673 34.185 -22.783 1.00 . A A . 71 MET HB2 1 1
9 14440 1 1 71 MET HB3 H -0.170 35.871 -22.623 1.00 . A A . 71 MET HB3 1 1
9 14441 1 1 71 MET HE1 H -3.750 34.434 -22.291 1.00 . A A . 71 MET HE1 1 1
9 14442 1 1 71 MET HE2 H -2.425 35.055 -21.269 1.00 . A A . 71 MET HE2 1 1
9 14443 1 1 71 MET HE3 H -4.050 35.773 -21.159 1.00 . A A . 71 MET HE3 1 1
9 14444 1 1 71 MET HG2 H -1.445 36.181 -24.927 1.00 . A A . 71 MET HG2 1 1
9 14445 1 1 71 MET HG3 H -2.254 34.679 -24.468 1.00 . A A . 71 MET HG3 1 1
9 14446 1 1 71 MET N N 0.395 34.025 -25.391 1.00 . A A . 71 MET N 1 1
9 14447 1 1 71 MET O O 2.809 34.959 -23.066 1.00 . A A . 71 MET O 1 1
9 14448 1 1 71 MET SD S -2.899 36.522 -23.109 1.00 . A A . 71 MET SD 1 1
9 14449 1 1 72 LEU C C 4.425 32.673 -23.713 1.00 . A A . 72 LEU C 1 1
9 14450 1 1 72 LEU CA C 3.181 32.204 -22.966 1.00 . A A . 72 LEU CA 1 1
9 14451 1 1 72 LEU CB C 2.948 30.677 -22.986 1.00 . A A . 72 LEU CB 1 1
9 14452 1 1 72 LEU CD1 C 5.189 29.746 -22.206 1.00 . A A . 72 LEU CD1 1 1
9 14453 1 1 72 LEU CD2 C 3.669 28.370 -23.606 1.00 . A A . 72 LEU CD2 1 1
9 14454 1 1 72 LEU CG C 4.154 29.796 -23.337 1.00 . A A . 72 LEU CG 1 1
9 14455 1 1 72 LEU H H 1.327 32.345 -23.980 1.00 . A A . 72 LEU H 1 1
9 14456 1 1 72 LEU HA H 3.282 32.510 -21.943 1.00 . A A . 72 LEU HA 1 1
9 14457 1 1 72 LEU HB2 H 2.564 30.350 -22.020 1.00 . A A . 72 LEU HB2 1 1
9 14458 1 1 72 LEU HB3 H 2.181 30.462 -23.718 1.00 . A A . 72 LEU HB3 1 1
9 14459 1 1 72 LEU HD11 H 5.554 30.742 -21.966 1.00 . A A . 72 LEU HD11 1 1
9 14460 1 1 72 LEU HD12 H 4.740 29.304 -21.316 1.00 . A A . 72 LEU HD12 1 1
9 14461 1 1 72 LEU HD13 H 6.034 29.129 -22.513 1.00 . A A . 72 LEU HD13 1 1
9 14462 1 1 72 LEU HD21 H 3.121 28.003 -22.739 1.00 . A A . 72 LEU HD21 1 1
9 14463 1 1 72 LEU HD22 H 3.013 28.354 -24.476 1.00 . A A . 72 LEU HD22 1 1
9 14464 1 1 72 LEU HD23 H 4.517 27.713 -23.800 1.00 . A A . 72 LEU HD23 1 1
9 14465 1 1 72 LEU HG H 4.604 30.162 -24.256 1.00 . A A . 72 LEU HG 1 1
9 14466 1 1 72 LEU N N 2.046 32.905 -23.543 1.00 . A A . 72 LEU N 1 1
9 14467 1 1 72 LEU O O 5.437 33.021 -23.111 1.00 . A A . 72 LEU O 1 1
9 14468 1 1 73 LEU C C 5.750 34.614 -25.757 1.00 . A A . 73 LEU C 1 1
9 14469 1 1 73 LEU CA C 5.412 33.136 -25.899 1.00 . A A . 73 LEU CA 1 1
9 14470 1 1 73 LEU CB C 5.086 32.911 -27.372 1.00 . A A . 73 LEU CB 1 1
9 14471 1 1 73 LEU CD1 C 4.519 31.623 -29.322 1.00 . A A . 73 LEU CD1 1 1
9 14472 1 1 73 LEU CD2 C 5.777 30.424 -27.453 1.00 . A A . 73 LEU CD2 1 1
9 14473 1 1 73 LEU CG C 4.741 31.488 -27.823 1.00 . A A . 73 LEU CG 1 1
9 14474 1 1 73 LEU H H 3.422 32.419 -25.424 1.00 . A A . 73 LEU H 1 1
9 14475 1 1 73 LEU HA H 6.310 32.594 -25.616 1.00 . A A . 73 LEU HA 1 1
9 14476 1 1 73 LEU HB2 H 4.249 33.562 -27.628 1.00 . A A . 73 LEU HB2 1 1
9 14477 1 1 73 LEU HB3 H 5.953 33.240 -27.946 1.00 . A A . 73 LEU HB3 1 1
9 14478 1 1 73 LEU HD11 H 3.713 32.343 -29.484 1.00 . A A . 73 LEU HD11 1 1
9 14479 1 1 73 LEU HD12 H 5.430 31.990 -29.792 1.00 . A A . 73 LEU HD12 1 1
9 14480 1 1 73 LEU HD13 H 4.233 30.660 -29.728 1.00 . A A . 73 LEU HD13 1 1
9 14481 1 1 73 LEU HD21 H 6.758 30.690 -27.841 1.00 . A A . 73 LEU HD21 1 1
9 14482 1 1 73 LEU HD22 H 5.826 30.321 -26.369 1.00 . A A . 73 LEU HD22 1 1
9 14483 1 1 73 LEU HD23 H 5.467 29.462 -27.867 1.00 . A A . 73 LEU HD23 1 1
9 14484 1 1 73 LEU HG H 3.798 31.148 -27.426 1.00 . A A . 73 LEU HG 1 1
9 14485 1 1 73 LEU N N 4.317 32.706 -25.040 1.00 . A A . 73 LEU N 1 1
9 14486 1 1 73 LEU O O 6.850 35.019 -26.118 1.00 . A A . 73 LEU O 1 1
9 14487 1 1 74 THR C C 5.500 37.125 -23.661 1.00 . A A . 74 THR C 1 1
9 14488 1 1 74 THR CA C 4.996 36.844 -25.073 1.00 . A A . 74 THR CA 1 1
9 14489 1 1 74 THR CB C 3.800 37.673 -25.563 1.00 . A A . 74 THR CB 1 1
9 14490 1 1 74 THR CG2 C 2.860 38.078 -24.437 1.00 . A A . 74 THR CG2 1 1
9 14491 1 1 74 THR H H 3.946 34.981 -24.972 1.00 . A A . 74 THR H 1 1
9 14492 1 1 74 THR HA H 5.782 37.154 -25.737 1.00 . A A . 74 THR HA 1 1
9 14493 1 1 74 THR HB H 3.263 37.108 -26.326 1.00 . A A . 74 THR HB 1 1
9 14494 1 1 74 THR HG1 H 3.510 39.343 -26.533 1.00 . A A . 74 THR HG1 1 1
9 14495 1 1 74 THR HG21 H 2.634 37.221 -23.817 1.00 . A A . 74 THR HG21 1 1
9 14496 1 1 74 THR HG22 H 3.343 38.842 -23.827 1.00 . A A . 74 THR HG22 1 1
9 14497 1 1 74 THR HG23 H 1.945 38.472 -24.874 1.00 . A A . 74 THR HG23 1 1
9 14498 1 1 74 THR N N 4.808 35.413 -25.255 1.00 . A A . 74 THR N 1 1
9 14499 1 1 74 THR O O 6.085 38.176 -23.408 1.00 . A A . 74 THR O 1 1
9 14500 1 1 74 THR OG1 O 4.262 38.860 -26.181 1.00 . A A . 74 THR OG1 1 1
9 14501 1 1 75 LYS C C 7.290 36.036 -21.273 1.00 . A A . 75 LYS C 1 1
9 14502 1 1 75 LYS CA C 5.779 36.301 -21.379 1.00 . A A . 75 LYS CA 1 1
9 14503 1 1 75 LYS CB C 5.024 35.285 -20.518 1.00 . A A . 75 LYS CB 1 1
9 14504 1 1 75 LYS CD C 3.788 36.868 -18.851 1.00 . A A . 75 LYS CD 1 1
9 14505 1 1 75 LYS CE C 2.416 36.609 -19.489 1.00 . A A . 75 LYS CE 1 1
9 14506 1 1 75 LYS CG C 4.798 35.732 -19.085 1.00 . A A . 75 LYS CG 1 1
9 14507 1 1 75 LYS H H 4.802 35.312 -22.985 1.00 . A A . 75 LYS H 1 1
9 14508 1 1 75 LYS HA H 5.571 37.314 -21.039 1.00 . A A . 75 LYS HA 1 1
9 14509 1 1 75 LYS HB2 H 4.055 35.044 -20.936 1.00 . A A . 75 LYS HB2 1 1
9 14510 1 1 75 LYS HB3 H 5.618 34.371 -20.472 1.00 . A A . 75 LYS HB3 1 1
9 14511 1 1 75 LYS HD2 H 3.651 36.959 -17.770 1.00 . A A . 75 LYS HD2 1 1
9 14512 1 1 75 LYS HD3 H 4.193 37.808 -19.221 1.00 . A A . 75 LYS HD3 1 1
9 14513 1 1 75 LYS HE2 H 2.491 36.666 -20.576 1.00 . A A . 75 LYS HE2 1 1
9 14514 1 1 75 LYS HE3 H 2.061 35.619 -19.200 1.00 . A A . 75 LYS HE3 1 1
9 14515 1 1 75 LYS HG2 H 4.436 34.844 -18.573 1.00 . A A . 75 LYS HG2 1 1
9 14516 1 1 75 LYS HG3 H 5.773 36.019 -18.703 1.00 . A A . 75 LYS HG3 1 1
9 14517 1 1 75 LYS HZ1 H 1.315 37.547 -18.035 1.00 . A A . 75 LYS HZ1 1 1
9 14518 1 1 75 LYS HZ2 H 1.704 38.527 -19.301 1.00 . A A . 75 LYS HZ2 1 1
9 14519 1 1 75 LYS HZ3 H 0.520 37.388 -19.466 1.00 . A A . 75 LYS HZ3 1 1
9 14520 1 1 75 LYS N N 5.302 36.171 -22.742 1.00 . A A . 75 LYS N 1 1
9 14521 1 1 75 LYS NZ N 1.415 37.596 -19.046 1.00 . A A . 75 LYS NZ 1 1
9 14522 1 1 75 LYS O O 7.950 36.597 -20.402 1.00 . A A . 75 LYS O 1 1
9 14523 1 1 76 LEU C C 10.244 35.879 -22.452 1.00 . A A . 76 LEU C 1 1
9 14524 1 1 76 LEU CA C 9.234 34.760 -22.116 1.00 . A A . 76 LEU CA 1 1
9 14525 1 1 76 LEU CB C 9.466 33.478 -22.952 1.00 . A A . 76 LEU CB 1 1
9 14526 1 1 76 LEU CD1 C 8.629 31.241 -23.718 1.00 . A A . 76 LEU CD1 1 1
9 14527 1 1 76 LEU CD2 C 9.330 31.504 -21.339 1.00 . A A . 76 LEU CD2 1 1
9 14528 1 1 76 LEU CG C 8.685 32.212 -22.532 1.00 . A A . 76 LEU CG 1 1
9 14529 1 1 76 LEU H H 7.217 34.738 -22.818 1.00 . A A . 76 LEU H 1 1
9 14530 1 1 76 LEU HA H 9.465 34.509 -21.086 1.00 . A A . 76 LEU HA 1 1
9 14531 1 1 76 LEU HB2 H 9.206 33.677 -23.987 1.00 . A A . 76 LEU HB2 1 1
9 14532 1 1 76 LEU HB3 H 10.531 33.239 -22.928 1.00 . A A . 76 LEU HB3 1 1
9 14533 1 1 76 LEU HD11 H 8.146 31.722 -24.567 1.00 . A A . 76 LEU HD11 1 1
9 14534 1 1 76 LEU HD12 H 9.637 30.942 -24.006 1.00 . A A . 76 LEU HD12 1 1
9 14535 1 1 76 LEU HD13 H 8.050 30.358 -23.449 1.00 . A A . 76 LEU HD13 1 1
9 14536 1 1 76 LEU HD21 H 10.345 31.196 -21.590 1.00 . A A . 76 LEU HD21 1 1
9 14537 1 1 76 LEU HD22 H 9.353 32.175 -20.481 1.00 . A A . 76 LEU HD22 1 1
9 14538 1 1 76 LEU HD23 H 8.743 30.621 -21.084 1.00 . A A . 76 LEU HD23 1 1
9 14539 1 1 76 LEU HG H 7.654 32.426 -22.266 1.00 . A A . 76 LEU HG 1 1
9 14540 1 1 76 LEU N N 7.828 35.161 -22.134 1.00 . A A . 76 LEU N 1 1
9 14541 1 1 76 LEU O O 11.200 36.052 -21.696 1.00 . A A . 76 LEU O 1 1
9 14542 1 1 77 PRO C C 10.710 38.989 -23.226 1.00 . A A . 77 PRO C 1 1
9 14543 1 1 77 PRO CA C 11.032 37.676 -23.941 1.00 . A A . 77 PRO CA 1 1
9 14544 1 1 77 PRO CB C 10.878 37.795 -25.455 1.00 . A A . 77 PRO CB 1 1
9 14545 1 1 77 PRO CD C 9.037 36.536 -24.532 1.00 . A A . 77 PRO CD 1 1
9 14546 1 1 77 PRO CG C 9.405 37.467 -25.691 1.00 . A A . 77 PRO CG 1 1
9 14547 1 1 77 PRO HA H 12.060 37.377 -23.725 1.00 . A A . 77 PRO HA 1 1
9 14548 1 1 77 PRO HB2 H 11.129 38.787 -25.826 1.00 . A A . 77 PRO HB2 1 1
9 14549 1 1 77 PRO HB3 H 11.503 37.040 -25.934 1.00 . A A . 77 PRO HB3 1 1
9 14550 1 1 77 PRO HD2 H 8.111 36.863 -24.074 1.00 . A A . 77 PRO HD2 1 1
9 14551 1 1 77 PRO HD3 H 8.948 35.519 -24.891 1.00 . A A . 77 PRO HD3 1 1
9 14552 1 1 77 PRO HG2 H 8.818 38.383 -25.631 1.00 . A A . 77 PRO HG2 1 1
9 14553 1 1 77 PRO HG3 H 9.247 36.996 -26.662 1.00 . A A . 77 PRO HG3 1 1
9 14554 1 1 77 PRO N N 10.099 36.633 -23.555 1.00 . A A . 77 PRO N 1 1
9 14555 1 1 77 PRO O O 9.666 39.595 -23.454 1.00 . A A . 77 PRO O 1 1
9 14556 1 1 78 THR C C 12.732 41.545 -21.896 1.00 . A A . 78 THR C 1 1
9 14557 1 1 78 THR CA C 11.554 40.629 -21.561 1.00 . A A . 78 THR CA 1 1
9 14558 1 1 78 THR CB C 11.525 40.219 -20.079 1.00 . A A . 78 THR CB 1 1
9 14559 1 1 78 THR CG2 C 11.666 41.414 -19.138 1.00 . A A . 78 THR CG2 1 1
9 14560 1 1 78 THR H H 12.457 38.850 -22.242 1.00 . A A . 78 THR H 1 1
9 14561 1 1 78 THR HA H 10.633 41.173 -21.772 1.00 . A A . 78 THR HA 1 1
9 14562 1 1 78 THR HB H 12.338 39.524 -19.858 1.00 . A A . 78 THR HB 1 1
9 14563 1 1 78 THR HG1 H 10.321 39.192 -18.934 1.00 . A A . 78 THR HG1 1 1
9 14564 1 1 78 THR HG21 H 10.894 42.150 -19.360 1.00 . A A . 78 THR HG21 1 1
9 14565 1 1 78 THR HG22 H 11.563 41.073 -18.108 1.00 . A A . 78 THR HG22 1 1
9 14566 1 1 78 THR HG23 H 12.650 41.868 -19.255 1.00 . A A . 78 THR HG23 1 1
9 14567 1 1 78 THR N N 11.634 39.417 -22.361 1.00 . A A . 78 THR N 1 1
9 14568 1 1 78 THR O O 12.548 42.740 -22.127 1.00 . A A . 78 THR O 1 1
9 14569 1 1 78 THR OG1 O 10.301 39.564 -19.818 1.00 . A A . 78 THR OG1 1 1
9 14570 1 1 79 ILE C C 15.131 42.236 -23.637 1.00 . A A . 79 ILE C 1 1
9 14571 1 1 79 ILE CA C 15.161 41.749 -22.197 1.00 . A A . 79 ILE CA 1 1
9 14572 1 1 79 ILE CB C 16.443 40.942 -21.881 1.00 . A A . 79 ILE CB 1 1
9 14573 1 1 79 ILE CD1 C 15.610 39.539 -19.902 1.00 . A A . 79 ILE CD1 1 1
9 14574 1 1 79 ILE CG1 C 16.606 40.590 -20.392 1.00 . A A . 79 ILE CG1 1 1
9 14575 1 1 79 ILE CG2 C 17.686 41.743 -22.300 1.00 . A A . 79 ILE CG2 1 1
9 14576 1 1 79 ILE H H 14.030 40.006 -21.725 1.00 . A A . 79 ILE H 1 1
9 14577 1 1 79 ILE HA H 15.135 42.642 -21.585 1.00 . A A . 79 ILE HA 1 1
9 14578 1 1 79 ILE HB H 16.456 40.008 -22.446 1.00 . A A . 79 ILE HB 1 1
9 14579 1 1 79 ILE HD11 H 15.495 38.753 -20.651 1.00 . A A . 79 ILE HD11 1 1
9 14580 1 1 79 ILE HD12 H 15.980 39.099 -18.978 1.00 . A A . 79 ILE HD12 1 1
9 14581 1 1 79 ILE HD13 H 14.648 40.004 -19.697 1.00 . A A . 79 ILE HD13 1 1
9 14582 1 1 79 ILE HG12 H 17.601 40.164 -20.250 1.00 . A A . 79 ILE HG12 1 1
9 14583 1 1 79 ILE HG13 H 16.528 41.491 -19.779 1.00 . A A . 79 ILE HG13 1 1
9 14584 1 1 79 ILE HG21 H 17.693 42.708 -21.795 1.00 . A A . 79 ILE HG21 1 1
9 14585 1 1 79 ILE HG22 H 18.591 41.198 -22.034 1.00 . A A . 79 ILE HG22 1 1
9 14586 1 1 79 ILE HG23 H 17.703 41.900 -23.378 1.00 . A A . 79 ILE HG23 1 1
9 14587 1 1 79 ILE N N 13.949 40.991 -21.917 1.00 . A A . 79 ILE N 1 1
9 14588 1 1 79 ILE O O 15.275 43.429 -23.893 1.00 . A A . 79 ILE O 1 1
9 14589 1 1 80 SER C C 13.846 42.678 -26.248 1.00 . A A . 80 SER C 1 1
9 14590 1 1 80 SER CA C 14.867 41.573 -25.990 1.00 . A A . 80 SER CA 1 1
9 14591 1 1 80 SER CB C 14.534 40.280 -26.741 1.00 . A A . 80 SER CB 1 1
9 14592 1 1 80 SER H H 14.819 40.350 -24.237 1.00 . A A . 80 SER H 1 1
9 14593 1 1 80 SER HA H 15.840 41.923 -26.324 1.00 . A A . 80 SER HA 1 1
9 14594 1 1 80 SER HB2 H 14.233 40.509 -27.765 1.00 . A A . 80 SER HB2 1 1
9 14595 1 1 80 SER HB3 H 15.421 39.645 -26.768 1.00 . A A . 80 SER HB3 1 1
9 14596 1 1 80 SER HG H 13.305 38.781 -26.552 1.00 . A A . 80 SER HG 1 1
9 14597 1 1 80 SER N N 14.937 41.299 -24.563 1.00 . A A . 80 SER N 1 1
9 14598 1 1 80 SER O O 14.155 43.682 -26.891 1.00 . A A . 80 SER O 1 1
9 14599 1 1 80 SER OG O 13.504 39.588 -26.068 1.00 . A A . 80 SER OG 1 1
9 14600 1 1 81 GLN C C 11.998 44.814 -25.339 1.00 . A A . 81 GLN C 1 1
9 14601 1 1 81 GLN CA C 11.537 43.426 -25.794 1.00 . A A . 81 GLN CA 1 1
9 14602 1 1 81 GLN CB C 10.359 42.864 -24.976 1.00 . A A . 81 GLN CB 1 1
9 14603 1 1 81 GLN CD C 8.978 44.998 -24.783 1.00 . A A . 81 GLN CD 1 1
9 14604 1 1 81 GLN CG C 9.007 43.541 -25.232 1.00 . A A . 81 GLN CG 1 1
9 14605 1 1 81 GLN H H 12.492 41.628 -25.193 1.00 . A A . 81 GLN H 1 1
9 14606 1 1 81 GLN HA H 11.241 43.493 -26.831 1.00 . A A . 81 GLN HA 1 1
9 14607 1 1 81 GLN HB2 H 10.231 41.815 -25.251 1.00 . A A . 81 GLN HB2 1 1
9 14608 1 1 81 GLN HB3 H 10.591 42.908 -23.913 1.00 . A A . 81 GLN HB3 1 1
9 14609 1 1 81 GLN HE21 H 8.194 45.595 -26.568 1.00 . A A . 81 GLN HE21 1 1
9 14610 1 1 81 GLN HE22 H 8.609 46.876 -25.446 1.00 . A A . 81 GLN HE22 1 1
9 14611 1 1 81 GLN HG2 H 8.770 43.468 -26.295 1.00 . A A . 81 GLN HG2 1 1
9 14612 1 1 81 GLN HG3 H 8.239 43.003 -24.673 1.00 . A A . 81 GLN HG3 1 1
9 14613 1 1 81 GLN N N 12.639 42.485 -25.708 1.00 . A A . 81 GLN N 1 1
9 14614 1 1 81 GLN NE2 N 8.520 45.889 -25.660 1.00 . A A . 81 GLN NE2 1 1
9 14615 1 1 81 GLN O O 11.713 45.820 -25.991 1.00 . A A . 81 GLN O 1 1
9 14616 1 1 81 GLN OE1 O 9.392 45.323 -23.673 1.00 . A A . 81 GLN OE1 1 1
9 14617 1 1 82 ARG C C 14.242 46.797 -24.575 1.00 . A A . 82 ARG C 1 1
9 14618 1 1 82 ARG CA C 13.226 46.108 -23.661 1.00 . A A . 82 ARG CA 1 1
9 14619 1 1 82 ARG CB C 13.771 45.903 -22.242 1.00 . A A . 82 ARG CB 1 1
9 14620 1 1 82 ARG CD C 14.510 46.995 -20.097 1.00 . A A . 82 ARG CD 1 1
9 14621 1 1 82 ARG CG C 14.065 47.237 -21.542 1.00 . A A . 82 ARG CG 1 1
9 14622 1 1 82 ARG CZ C 13.621 45.671 -18.168 1.00 . A A . 82 ARG CZ 1 1
9 14623 1 1 82 ARG H H 12.915 43.977 -23.754 1.00 . A A . 82 ARG H 1 1
9 14624 1 1 82 ARG HA H 12.365 46.772 -23.567 1.00 . A A . 82 ARG HA 1 1
9 14625 1 1 82 ARG HB2 H 13.016 45.370 -21.667 1.00 . A A . 82 ARG HB2 1 1
9 14626 1 1 82 ARG HB3 H 14.689 45.320 -22.267 1.00 . A A . 82 ARG HB3 1 1
9 14627 1 1 82 ARG HD2 H 15.411 46.379 -20.118 1.00 . A A . 82 ARG HD2 1 1
9 14628 1 1 82 ARG HD3 H 14.745 47.955 -19.634 1.00 . A A . 82 ARG HD3 1 1
9 14629 1 1 82 ARG HE H 12.526 46.353 -19.734 1.00 . A A . 82 ARG HE 1 1
9 14630 1 1 82 ARG HG2 H 14.864 47.762 -22.068 1.00 . A A . 82 ARG HG2 1 1
9 14631 1 1 82 ARG HG3 H 13.172 47.864 -21.548 1.00 . A A . 82 ARG HG3 1 1
9 14632 1 1 82 ARG HH11 H 15.592 46.155 -17.979 1.00 . A A . 82 ARG HH11 1 1
9 14633 1 1 82 ARG HH12 H 14.960 45.154 -16.701 1.00 . A A . 82 ARG HH12 1 1
9 14634 1 1 82 ARG HH21 H 11.678 45.051 -18.059 1.00 . A A . 82 ARG HH21 1 1
9 14635 1 1 82 ARG HH22 H 12.694 44.518 -16.751 1.00 . A A . 82 ARG HH22 1 1
9 14636 1 1 82 ARG N N 12.724 44.859 -24.219 1.00 . A A . 82 ARG N 1 1
9 14637 1 1 82 ARG NE N 13.449 46.332 -19.323 1.00 . A A . 82 ARG NE 1 1
9 14638 1 1 82 ARG NH1 N 14.820 45.649 -17.570 1.00 . A A . 82 ARG NH1 1 1
9 14639 1 1 82 ARG NH2 N 12.585 45.029 -17.615 1.00 . A A . 82 ARG NH2 1 1
9 14640 1 1 82 ARG O O 14.175 48.017 -24.709 1.00 . A A . 82 ARG O 1 1
9 14641 1 1 83 ILE C C 15.439 47.385 -27.209 1.00 . A A . 83 ILE C 1 1
9 14642 1 1 83 ILE CA C 16.171 46.691 -26.072 1.00 . A A . 83 ILE CA 1 1
9 14643 1 1 83 ILE CB C 17.179 45.697 -26.687 1.00 . A A . 83 ILE CB 1 1
9 14644 1 1 83 ILE CD1 C 18.100 45.035 -24.356 1.00 . A A . 83 ILE CD1 1 1
9 14645 1 1 83 ILE CG1 C 17.676 44.606 -25.754 1.00 . A A . 83 ILE CG1 1 1
9 14646 1 1 83 ILE CG2 C 18.361 46.410 -27.362 1.00 . A A . 83 ILE CG2 1 1
9 14647 1 1 83 ILE H H 15.213 45.056 -25.077 1.00 . A A . 83 ILE H 1 1
9 14648 1 1 83 ILE HA H 16.690 47.441 -25.467 1.00 . A A . 83 ILE HA 1 1
9 14649 1 1 83 ILE HB H 16.686 45.114 -27.464 1.00 . A A . 83 ILE HB 1 1
9 14650 1 1 83 ILE HD11 H 18.857 45.811 -24.429 1.00 . A A . 83 ILE HD11 1 1
9 14651 1 1 83 ILE HD12 H 17.241 45.390 -23.790 1.00 . A A . 83 ILE HD12 1 1
9 14652 1 1 83 ILE HD13 H 18.514 44.160 -23.853 1.00 . A A . 83 ILE HD13 1 1
9 14653 1 1 83 ILE HG12 H 16.860 43.901 -25.674 1.00 . A A . 83 ILE HG12 1 1
9 14654 1 1 83 ILE HG13 H 18.516 44.136 -26.252 1.00 . A A . 83 ILE HG13 1 1
9 14655 1 1 83 ILE HG21 H 18.005 47.058 -28.162 1.00 . A A . 83 ILE HG21 1 1
9 14656 1 1 83 ILE HG22 H 18.919 47.004 -26.640 1.00 . A A . 83 ILE HG22 1 1
9 14657 1 1 83 ILE HG23 H 19.039 45.682 -27.814 1.00 . A A . 83 ILE HG23 1 1
9 14658 1 1 83 ILE N N 15.178 46.061 -25.201 1.00 . A A . 83 ILE N 1 1
9 14659 1 1 83 ILE O O 15.681 48.557 -27.481 1.00 . A A . 83 ILE O 1 1
9 14660 1 1 84 VAL C C 13.018 48.437 -28.567 1.00 . A A . 84 VAL C 1 1
9 14661 1 1 84 VAL CA C 13.744 47.156 -28.967 1.00 . A A . 84 VAL CA 1 1
9 14662 1 1 84 VAL CB C 12.792 46.074 -29.516 1.00 . A A . 84 VAL CB 1 1
9 14663 1 1 84 VAL CG1 C 11.886 46.633 -30.621 1.00 . A A . 84 VAL CG1 1 1
9 14664 1 1 84 VAL CG2 C 13.562 44.873 -30.087 1.00 . A A . 84 VAL CG2 1 1
9 14665 1 1 84 VAL H H 14.429 45.678 -27.541 1.00 . A A . 84 VAL H 1 1
9 14666 1 1 84 VAL HA H 14.435 47.481 -29.737 1.00 . A A . 84 VAL HA 1 1
9 14667 1 1 84 VAL HB H 12.157 45.725 -28.703 1.00 . A A . 84 VAL HB 1 1
9 14668 1 1 84 VAL HG11 H 12.491 47.071 -31.416 1.00 . A A . 84 VAL HG11 1 1
9 14669 1 1 84 VAL HG12 H 11.277 45.831 -31.039 1.00 . A A . 84 VAL HG12 1 1
9 14670 1 1 84 VAL HG13 H 11.215 47.392 -30.220 1.00 . A A . 84 VAL HG13 1 1
9 14671 1 1 84 VAL HG21 H 14.211 44.428 -29.337 1.00 . A A . 84 VAL HG21 1 1
9 14672 1 1 84 VAL HG22 H 12.857 44.111 -30.421 1.00 . A A . 84 VAL HG22 1 1
9 14673 1 1 84 VAL HG23 H 14.169 45.185 -30.937 1.00 . A A . 84 VAL HG23 1 1
9 14674 1 1 84 VAL N N 14.540 46.639 -27.857 1.00 . A A . 84 VAL N 1 1
9 14675 1 1 84 VAL O O 12.948 49.378 -29.359 1.00 . A A . 84 VAL O 1 1
9 14676 1 1 85 SER C C 12.797 50.761 -26.379 1.00 . A A . 85 SER C 1 1
9 14677 1 1 85 SER CA C 11.820 49.644 -26.775 1.00 . A A . 85 SER CA 1 1
9 14678 1 1 85 SER CB C 10.982 49.211 -25.569 1.00 . A A . 85 SER CB 1 1
9 14679 1 1 85 SER H H 12.622 47.678 -26.750 1.00 . A A . 85 SER H 1 1
9 14680 1 1 85 SER HA H 11.143 50.022 -27.535 1.00 . A A . 85 SER HA 1 1
9 14681 1 1 85 SER HB2 H 11.642 48.880 -24.767 1.00 . A A . 85 SER HB2 1 1
9 14682 1 1 85 SER HB3 H 10.399 50.063 -25.219 1.00 . A A . 85 SER HB3 1 1
9 14683 1 1 85 SER HG H 10.620 47.373 -26.100 1.00 . A A . 85 SER HG 1 1
9 14684 1 1 85 SER N N 12.509 48.490 -27.333 1.00 . A A . 85 SER N 1 1
9 14685 1 1 85 SER O O 12.665 51.346 -25.305 1.00 . A A . 85 SER O 1 1
9 14686 1 1 85 SER OG O 10.102 48.167 -25.926 1.00 . A A . 85 SER OG 1 1
9 14687 1 1 86 ALA C C 15.639 52.148 -28.344 1.00 . A A . 86 ALA C 1 1
9 14688 1 1 86 ALA CA C 14.788 52.083 -27.082 1.00 . A A . 86 ALA CA 1 1
9 14689 1 1 86 ALA CB C 15.667 51.799 -25.857 1.00 . A A . 86 ALA CB 1 1
9 14690 1 1 86 ALA H H 13.787 50.524 -28.105 1.00 . A A . 86 ALA H 1 1
9 14691 1 1 86 ALA HA H 14.281 53.049 -26.991 1.00 . A A . 86 ALA HA 1 1
9 14692 1 1 86 ALA HB1 H 16.098 50.799 -25.928 1.00 . A A . 86 ALA HB1 1 1
9 14693 1 1 86 ALA HB2 H 16.476 52.529 -25.814 1.00 . A A . 86 ALA HB2 1 1
9 14694 1 1 86 ALA HB3 H 15.090 51.874 -24.936 1.00 . A A . 86 ALA HB3 1 1
9 14695 1 1 86 ALA N N 13.766 51.059 -27.248 1.00 . A A . 86 ALA N 1 1
9 14696 1 1 86 ALA O O 15.914 53.239 -28.843 1.00 . A A . 86 ALA O 1 1
9 14697 1 1 87 GLN C C 15.834 51.011 -31.261 1.00 . A A . 87 GLN C 1 1
9 14698 1 1 87 GLN CA C 16.800 50.792 -30.090 1.00 . A A . 87 GLN CA 1 1
9 14699 1 1 87 GLN CB C 17.428 49.384 -30.095 1.00 . A A . 87 GLN CB 1 1
9 14700 1 1 87 GLN CD C 19.788 50.084 -30.732 1.00 . A A . 87 GLN CD 1 1
9 14701 1 1 87 GLN CG C 18.557 49.267 -31.123 1.00 . A A . 87 GLN CG 1 1
9 14702 1 1 87 GLN H H 15.750 50.143 -28.385 1.00 . A A . 87 GLN H 1 1
9 14703 1 1 87 GLN HA H 17.595 51.535 -30.094 1.00 . A A . 87 GLN HA 1 1
9 14704 1 1 87 GLN HB2 H 17.849 49.158 -29.116 1.00 . A A . 87 GLN HB2 1 1
9 14705 1 1 87 GLN HB3 H 16.676 48.626 -30.321 1.00 . A A . 87 GLN HB3 1 1
9 14706 1 1 87 GLN HE21 H 20.403 50.147 -32.664 1.00 . A A . 87 GLN HE21 1 1
9 14707 1 1 87 GLN HE22 H 21.482 50.905 -31.506 1.00 . A A . 87 GLN HE22 1 1
9 14708 1 1 87 GLN HG2 H 18.856 48.221 -31.191 1.00 . A A . 87 GLN HG2 1 1
9 14709 1 1 87 GLN HG3 H 18.196 49.588 -32.100 1.00 . A A . 87 GLN HG3 1 1
9 14710 1 1 87 GLN N N 16.029 50.978 -28.869 1.00 . A A . 87 GLN N 1 1
9 14711 1 1 87 GLN NE2 N 20.612 50.418 -31.717 1.00 . A A . 87 GLN NE2 1 1
9 14712 1 1 87 GLN O O 15.546 50.106 -32.042 1.00 . A A . 87 GLN O 1 1
9 14713 1 1 87 GLN OE1 O 19.995 50.404 -29.564 1.00 . A A . 87 GLN OE1 1 1
9 14714 1 1 88 SER C C 14.084 54.198 -31.962 1.00 . A A . 88 SER C 1 1
9 14715 1 1 88 SER CA C 14.317 52.718 -32.275 1.00 . A A . 88 SER CA 1 1
9 14716 1 1 88 SER CB C 13.014 51.921 -32.115 1.00 . A A . 88 SER CB 1 1
9 14717 1 1 88 SER H H 15.606 52.898 -30.636 1.00 . A A . 88 SER H 1 1
9 14718 1 1 88 SER HA H 14.688 52.616 -33.296 1.00 . A A . 88 SER HA 1 1
9 14719 1 1 88 SER HB2 H 12.211 52.433 -32.648 1.00 . A A . 88 SER HB2 1 1
9 14720 1 1 88 SER HB3 H 13.127 50.923 -32.542 1.00 . A A . 88 SER HB3 1 1
9 14721 1 1 88 SER HG H 13.002 50.973 -30.404 1.00 . A A . 88 SER HG 1 1
9 14722 1 1 88 SER N N 15.306 52.233 -31.334 1.00 . A A . 88 SER N 1 1
9 14723 1 1 88 SER O O 14.026 55.020 -32.872 1.00 . A A . 88 SER O 1 1
9 14724 1 1 88 SER OG O 12.655 51.804 -30.749 1.00 . A A . 88 SER OG 1 1
9 14725 1 1 89 LEU C C 15.061 56.447 -29.587 1.00 . A A . 89 LEU C 1 1
9 14726 1 1 89 LEU CA C 13.760 55.873 -30.155 1.00 . A A . 89 LEU CA 1 1
9 14727 1 1 89 LEU CB C 12.596 55.874 -29.149 1.00 . A A . 89 LEU CB 1 1
9 14728 1 1 89 LEU CD1 C 12.528 56.196 -26.644 1.00 . A A . 89 LEU CD1 1 1
9 14729 1 1 89 LEU CD2 C 11.943 53.987 -27.632 1.00 . A A . 89 LEU CD2 1 1
9 14730 1 1 89 LEU CG C 12.844 55.221 -27.785 1.00 . A A . 89 LEU CG 1 1
9 14731 1 1 89 LEU H H 14.039 53.787 -29.980 1.00 . A A . 89 LEU H 1 1
9 14732 1 1 89 LEU HA H 13.482 56.523 -30.984 1.00 . A A . 89 LEU HA 1 1
9 14733 1 1 89 LEU HB2 H 12.327 56.907 -28.961 1.00 . A A . 89 LEU HB2 1 1
9 14734 1 1 89 LEU HB3 H 11.760 55.355 -29.614 1.00 . A A . 89 LEU HB3 1 1
9 14735 1 1 89 LEU HD11 H 11.485 56.510 -26.699 1.00 . A A . 89 LEU HD11 1 1
9 14736 1 1 89 LEU HD12 H 12.703 55.709 -25.684 1.00 . A A . 89 LEU HD12 1 1
9 14737 1 1 89 LEU HD13 H 13.169 57.074 -26.712 1.00 . A A . 89 LEU HD13 1 1
9 14738 1 1 89 LEU HD21 H 10.897 54.269 -27.758 1.00 . A A . 89 LEU HD21 1 1
9 14739 1 1 89 LEU HD22 H 12.203 53.240 -28.381 1.00 . A A . 89 LEU HD22 1 1
9 14740 1 1 89 LEU HD23 H 12.062 53.563 -26.636 1.00 . A A . 89 LEU HD23 1 1
9 14741 1 1 89 LEU HG H 13.893 54.951 -27.707 1.00 . A A . 89 LEU HG 1 1
9 14742 1 1 89 LEU N N 13.968 54.526 -30.666 1.00 . A A . 89 LEU N 1 1
9 14743 1 1 89 LEU O O 15.058 57.136 -28.570 1.00 . A A . 89 LEU O 1 1
9 14744 1 1 90 GLY C C 18.482 56.524 -31.014 1.00 . A A . 90 GLY C 1 1
9 14745 1 1 90 GLY CA C 17.495 56.619 -29.854 1.00 . A A . 90 GLY CA 1 1
9 14746 1 1 90 GLY H H 16.102 55.588 -31.086 1.00 . A A . 90 GLY H 1 1
9 14747 1 1 90 GLY HA2 H 17.438 57.655 -29.518 1.00 . A A . 90 GLY HA2 1 1
9 14748 1 1 90 GLY HA3 H 17.854 55.995 -29.034 1.00 . A A . 90 GLY HA3 1 1
9 14749 1 1 90 GLY N N 16.177 56.159 -30.256 1.00 . A A . 90 GLY N 1 1
9 14750 1 1 90 GLY O O 18.214 55.850 -32.008 1.00 . A A . 90 GLY O 1 1
9 14751 1 1 91 GLU C C 21.613 56.028 -31.591 1.00 . A A . 91 GLU C 1 1
9 14752 1 1 91 GLU CA C 20.697 57.236 -31.853 1.00 . A A . 91 GLU CA 1 1
9 14753 1 1 91 GLU CB C 21.433 58.586 -31.766 1.00 . A A . 91 GLU CB 1 1
9 14754 1 1 91 GLU CD C 22.897 60.282 -32.955 1.00 . A A . 91 GLU CD 1 1
9 14755 1 1 91 GLU CG C 22.372 58.847 -32.951 1.00 . A A . 91 GLU CG 1 1
9 14756 1 1 91 GLU H H 19.751 57.725 -30.009 1.00 . A A . 91 GLU H 1 1
9 14757 1 1 91 GLU HA H 20.247 57.162 -32.844 1.00 . A A . 91 GLU HA 1 1
9 14758 1 1 91 GLU HB2 H 20.695 59.390 -31.768 1.00 . A A . 91 GLU HB2 1 1
9 14759 1 1 91 GLU HB3 H 22.009 58.646 -30.840 1.00 . A A . 91 GLU HB3 1 1
9 14760 1 1 91 GLU HG2 H 23.227 58.173 -32.909 1.00 . A A . 91 GLU HG2 1 1
9 14761 1 1 91 GLU HG3 H 21.830 58.685 -33.883 1.00 . A A . 91 GLU HG3 1 1
9 14762 1 1 91 GLU N N 19.621 57.209 -30.867 1.00 . A A . 91 GLU N 1 1
9 14763 1 1 91 GLU O O 21.653 55.536 -30.463 1.00 . A A . 91 GLU O 1 1
9 14764 1 1 91 GLU OE1 O 23.096 60.825 -31.846 1.00 . A A . 91 GLU OE1 1 1
9 14765 1 1 91 GLU OE2 O 23.080 60.814 -34.070 1.00 . A A . 91 GLU OE2 1 1
9 14766 1 1 92 ASP C C 24.531 54.731 -33.245 1.00 . A A . 92 ASP C 1 1
9 14767 1 1 92 ASP CA C 23.219 54.387 -32.523 1.00 . A A . 92 ASP CA 1 1
9 14768 1 1 92 ASP CB C 22.516 53.192 -33.175 1.00 . A A . 92 ASP CB 1 1
9 14769 1 1 92 ASP CG C 23.271 51.891 -32.953 1.00 . A A . 92 ASP CG 1 1
9 14770 1 1 92 ASP H H 22.273 55.966 -33.527 1.00 . A A . 92 ASP H 1 1
9 14771 1 1 92 ASP HA H 23.400 54.157 -31.471 1.00 . A A . 92 ASP HA 1 1
9 14772 1 1 92 ASP HB2 H 21.523 53.082 -32.737 1.00 . A A . 92 ASP HB2 1 1
9 14773 1 1 92 ASP HB3 H 22.401 53.374 -34.245 1.00 . A A . 92 ASP HB3 1 1
9 14774 1 1 92 ASP N N 22.329 55.538 -32.613 1.00 . A A . 92 ASP N 1 1
9 14775 1 1 92 ASP O O 24.484 55.401 -34.277 1.00 . A A . 92 ASP O 1 1
9 14776 1 1 92 ASP OD1 O 23.229 51.412 -31.798 1.00 . A A . 92 ASP OD1 1 1
9 14777 1 1 92 ASP OD2 O 23.834 51.377 -33.943 1.00 . A A . 92 ASP OD2 1 1
9 14778 1 1 93 ASP C C 27.382 53.566 -34.367 1.00 . A A . 93 ASP C 1 1
9 14779 1 1 93 ASP CA C 26.991 54.611 -33.314 1.00 . A A . 93 ASP CA 1 1
9 14780 1 1 93 ASP CB C 28.067 54.670 -32.220 1.00 . A A . 93 ASP CB 1 1
9 14781 1 1 93 ASP CG C 27.788 55.759 -31.192 1.00 . A A . 93 ASP CG 1 1
9 14782 1 1 93 ASP H H 25.711 53.761 -31.872 1.00 . A A . 93 ASP H 1 1
9 14783 1 1 93 ASP HA H 26.931 55.602 -33.770 1.00 . A A . 93 ASP HA 1 1
9 14784 1 1 93 ASP HB2 H 28.128 53.706 -31.715 1.00 . A A . 93 ASP HB2 1 1
9 14785 1 1 93 ASP HB3 H 29.033 54.879 -32.680 1.00 . A A . 93 ASP HB3 1 1
9 14786 1 1 93 ASP N N 25.692 54.307 -32.721 1.00 . A A . 93 ASP N 1 1
9 14787 1 1 93 ASP O O 26.920 52.429 -34.314 1.00 . A A . 93 ASP O 1 1
9 14788 1 1 93 ASP OD1 O 28.219 56.905 -31.448 1.00 . A A . 93 ASP OD1 1 1
9 14789 1 1 93 ASP OD2 O 27.159 55.422 -30.166 1.00 . A A . 93 ASP OD2 1 1
9 14790 1 1 94 VAL C C 30.210 53.480 -36.628 1.00 . A A . 94 VAL C 1 1
9 14791 1 1 94 VAL CA C 28.750 53.089 -36.381 1.00 . A A . 94 VAL CA 1 1
9 14792 1 1 94 VAL CB C 27.905 53.254 -37.661 1.00 . A A . 94 VAL CB 1 1
9 14793 1 1 94 VAL CG1 C 28.455 52.386 -38.803 1.00 . A A . 94 VAL CG1 1 1
9 14794 1 1 94 VAL CG2 C 26.436 52.870 -37.428 1.00 . A A . 94 VAL CG2 1 1
9 14795 1 1 94 VAL H H 28.620 54.886 -35.321 1.00 . A A . 94 VAL H 1 1
9 14796 1 1 94 VAL HA H 28.719 52.047 -36.060 1.00 . A A . 94 VAL HA 1 1
9 14797 1 1 94 VAL HB H 27.938 54.297 -37.980 1.00 . A A . 94 VAL HB 1 1
9 14798 1 1 94 VAL HG11 H 28.531 51.348 -38.481 1.00 . A A . 94 VAL HG11 1 1
9 14799 1 1 94 VAL HG12 H 27.792 52.442 -39.666 1.00 . A A . 94 VAL HG12 1 1
9 14800 1 1 94 VAL HG13 H 29.438 52.740 -39.115 1.00 . A A . 94 VAL HG13 1 1
9 14801 1 1 94 VAL HG21 H 26.374 51.858 -37.026 1.00 . A A . 94 VAL HG21 1 1
9 14802 1 1 94 VAL HG22 H 25.965 53.565 -36.733 1.00 . A A . 94 VAL HG22 1 1
9 14803 1 1 94 VAL HG23 H 25.889 52.913 -38.370 1.00 . A A . 94 VAL HG23 1 1
9 14804 1 1 94 VAL N N 28.249 53.946 -35.317 1.00 . A A . 94 VAL N 1 1
9 14805 1 1 94 VAL O O 30.549 54.659 -36.528 1.00 . A A . 94 VAL O 1 1
9 14806 1 1 95 GLU C C 32.645 52.480 -38.744 1.00 . A A . 95 GLU C 1 1
9 14807 1 1 95 GLU CA C 32.467 52.652 -37.234 1.00 . A A . 95 GLU CA 1 1
9 14808 1 1 95 GLU CB C 33.260 51.606 -36.433 1.00 . A A . 95 GLU CB 1 1
9 14809 1 1 95 GLU CD C 35.234 53.072 -35.753 1.00 . A A . 95 GLU CD 1 1
9 14810 1 1 95 GLU CG C 34.780 51.815 -36.490 1.00 . A A . 95 GLU CG 1 1
9 14811 1 1 95 GLU H H 30.691 51.549 -37.016 1.00 . A A . 95 GLU H 1 1
9 14812 1 1 95 GLU HA H 32.802 53.648 -36.941 1.00 . A A . 95 GLU HA 1 1
9 14813 1 1 95 GLU HB2 H 32.947 51.646 -35.388 1.00 . A A . 95 GLU HB2 1 1
9 14814 1 1 95 GLU HB3 H 33.029 50.613 -36.821 1.00 . A A . 95 GLU HB3 1 1
9 14815 1 1 95 GLU HG2 H 35.265 50.961 -36.017 1.00 . A A . 95 GLU HG2 1 1
9 14816 1 1 95 GLU HG3 H 35.105 51.860 -37.530 1.00 . A A . 95 GLU HG3 1 1
9 14817 1 1 95 GLU N N 31.051 52.489 -36.946 1.00 . A A . 95 GLU N 1 1
9 14818 1 1 95 GLU O O 32.708 53.535 -39.413 1.00 . A A . 95 GLU O 1 1
9 14819 1 1 95 GLU OXT O 32.265 51.381 -39.208 1.00 . A A . 95 GLU OXT 1 1
9 14820 1 1 95 GLU OE1 O 34.879 53.190 -34.559 1.00 . A A . 95 GLU OE1 1 1
9 14821 1 1 95 GLU OE2 O 35.947 53.881 -36.384 1.00 . A A . 95 GLU OE2 1 1
9 14822 2 2 1 GLY C C -10.504 22.892 -21.314 1.00 . B B . 1 GLY C 1 1
9 14823 2 2 1 GLY CA C -9.817 23.351 -22.597 1.00 . B B . 1 GLY CA 1 1
9 14824 2 2 1 GLY H1 H -8.024 22.736 -21.871 1.00 . B B . 1 GLY H1 1 1
9 14825 2 2 1 GLY H2 H -7.881 23.721 -23.205 1.00 . B B . 1 GLY H2 1 1
9 14826 2 2 1 GLY H3 H -8.278 24.351 -21.723 1.00 . B B . 1 GLY H3 1 1
9 14827 2 2 1 GLY HA2 H -10.274 24.274 -22.958 1.00 . B B . 1 GLY HA2 1 1
9 14828 2 2 1 GLY HA3 H -9.896 22.582 -23.363 1.00 . B B . 1 GLY HA3 1 1
9 14829 2 2 1 GLY N N -8.385 23.565 -22.346 1.00 . B B . 1 GLY N 1 1
9 14830 2 2 1 GLY O O -9.991 23.168 -20.232 1.00 . B B . 1 GLY O 1 1
9 14831 2 2 2 PRO C C -11.554 20.472 -19.684 1.00 . B B . 2 PRO C 1 1
9 14832 2 2 2 PRO CA C -12.336 21.674 -20.239 1.00 . B B . 2 PRO CA 1 1
9 14833 2 2 2 PRO CB C -13.735 21.317 -20.745 1.00 . B B . 2 PRO CB 1 1
9 14834 2 2 2 PRO CD C -12.335 21.808 -22.629 1.00 . B B . 2 PRO CD 1 1
9 14835 2 2 2 PRO CG C -13.485 20.898 -22.194 1.00 . B B . 2 PRO CG 1 1
9 14836 2 2 2 PRO HA H -12.418 22.437 -19.463 1.00 . B B . 2 PRO HA 1 1
9 14837 2 2 2 PRO HB2 H -14.227 20.546 -20.155 1.00 . B B . 2 PRO HB2 1 1
9 14838 2 2 2 PRO HB3 H -14.346 22.221 -20.743 1.00 . B B . 2 PRO HB3 1 1
9 14839 2 2 2 PRO HD2 H -11.690 21.267 -23.323 1.00 . B B . 2 PRO HD2 1 1
9 14840 2 2 2 PRO HD3 H -12.733 22.704 -23.109 1.00 . B B . 2 PRO HD3 1 1
9 14841 2 2 2 PRO HG2 H -13.163 19.857 -22.219 1.00 . B B . 2 PRO HG2 1 1
9 14842 2 2 2 PRO HG3 H -14.372 21.026 -22.817 1.00 . B B . 2 PRO HG3 1 1
9 14843 2 2 2 PRO N N -11.641 22.186 -21.407 1.00 . B B . 2 PRO N 1 1
9 14844 2 2 2 PRO O O -11.554 20.241 -18.477 1.00 . B B . 2 PRO O 1 1
9 14845 2 2 3 ARG C C -9.280 18.167 -21.532 1.00 . B B . 3 ARG C 1 1
9 14846 2 2 3 ARG CA C -10.040 18.578 -20.266 1.00 . B B . 3 ARG CA 1 1
9 14847 2 2 3 ARG CB C -10.806 17.408 -19.625 1.00 . B B . 3 ARG CB 1 1
9 14848 2 2 3 ARG CD C -13.359 17.446 -19.706 1.00 . B B . 3 ARG CD 1 1
9 14849 2 2 3 ARG CG C -12.072 16.948 -20.373 1.00 . B B . 3 ARG CG 1 1
9 14850 2 2 3 ARG CZ C -14.170 17.570 -17.338 1.00 . B B . 3 ARG CZ 1 1
9 14851 2 2 3 ARG H H -10.931 19.986 -21.543 1.00 . B B . 3 ARG H 1 1
9 14852 2 2 3 ARG HA H -9.295 18.894 -19.534 1.00 . B B . 3 ARG HA 1 1
9 14853 2 2 3 ARG HB2 H -10.117 16.564 -19.574 1.00 . B B . 3 ARG HB2 1 1
9 14854 2 2 3 ARG HB3 H -11.045 17.677 -18.597 1.00 . B B . 3 ARG HB3 1 1
9 14855 2 2 3 ARG HD2 H -13.351 18.530 -19.734 1.00 . B B . 3 ARG HD2 1 1
9 14856 2 2 3 ARG HD3 H -14.217 17.084 -20.276 1.00 . B B . 3 ARG HD3 1 1
9 14857 2 2 3 ARG HE H -12.903 16.170 -18.079 1.00 . B B . 3 ARG HE 1 1
9 14858 2 2 3 ARG HG2 H -12.048 17.295 -21.406 1.00 . B B . 3 ARG HG2 1 1
9 14859 2 2 3 ARG HG3 H -12.092 15.857 -20.383 1.00 . B B . 3 ARG HG3 1 1
9 14860 2 2 3 ARG HH11 H -14.984 19.006 -18.535 1.00 . B B . 3 ARG HH11 1 1
9 14861 2 2 3 ARG HH12 H -15.440 19.107 -16.858 1.00 . B B . 3 ARG HH12 1 1
9 14862 2 2 3 ARG HH21 H -13.550 16.266 -15.893 1.00 . B B . 3 ARG HH21 1 1
9 14863 2 2 3 ARG HH22 H -14.620 17.522 -15.342 1.00 . B B . 3 ARG HH22 1 1
9 14864 2 2 3 ARG N N -10.881 19.725 -20.571 1.00 . B B . 3 ARG N 1 1
9 14865 2 2 3 ARG NE N -13.466 16.974 -18.316 1.00 . B B . 3 ARG NE 1 1
9 14866 2 2 3 ARG NH1 N -14.929 18.643 -17.595 1.00 . B B . 3 ARG NH1 1 1
9 14867 2 2 3 ARG NH2 N -14.114 17.078 -16.095 1.00 . B B . 3 ARG NH2 1 1
9 14868 2 2 3 ARG O O -9.572 17.134 -22.134 1.00 . B B . 3 ARG O 1 1
9 14869 2 2 4 LEU C C -6.653 17.412 -22.909 1.00 . B B . 4 LEU C 1 1
9 14870 2 2 4 LEU CA C -7.459 18.699 -23.102 1.00 . B B . 4 LEU CA 1 1
9 14871 2 2 4 LEU CB C -6.578 19.912 -23.460 1.00 . B B . 4 LEU CB 1 1
9 14872 2 2 4 LEU CD1 C -4.098 19.418 -23.011 1.00 . B B . 4 LEU CD1 1 1
9 14873 2 2 4 LEU CD2 C -4.982 21.659 -22.587 1.00 . B B . 4 LEU CD2 1 1
9 14874 2 2 4 LEU CG C -5.353 20.170 -22.556 1.00 . B B . 4 LEU CG 1 1
9 14875 2 2 4 LEU H H -8.086 19.810 -21.395 1.00 . B B . 4 LEU H 1 1
9 14876 2 2 4 LEU HA H -8.131 18.540 -23.948 1.00 . B B . 4 LEU HA 1 1
9 14877 2 2 4 LEU HB2 H -6.228 19.788 -24.483 1.00 . B B . 4 LEU HB2 1 1
9 14878 2 2 4 LEU HB3 H -7.224 20.792 -23.443 1.00 . B B . 4 LEU HB3 1 1
9 14879 2 2 4 LEU HD11 H -3.885 19.669 -24.047 1.00 . B B . 4 LEU HD11 1 1
9 14880 2 2 4 LEU HD12 H -3.250 19.739 -22.411 1.00 . B B . 4 LEU HD12 1 1
9 14881 2 2 4 LEU HD13 H -4.202 18.341 -22.902 1.00 . B B . 4 LEU HD13 1 1
9 14882 2 2 4 LEU HD21 H -4.742 21.957 -23.606 1.00 . B B . 4 LEU HD21 1 1
9 14883 2 2 4 LEU HD22 H -5.807 22.268 -22.227 1.00 . B B . 4 LEU HD22 1 1
9 14884 2 2 4 LEU HD23 H -4.117 21.839 -21.946 1.00 . B B . 4 LEU HD23 1 1
9 14885 2 2 4 LEU HG H -5.576 19.883 -21.531 1.00 . B B . 4 LEU HG 1 1
9 14886 2 2 4 LEU N N -8.289 18.974 -21.934 1.00 . B B . 4 LEU N 1 1
9 14887 2 2 4 LEU O O -6.139 16.861 -23.882 1.00 . B B . 4 LEU O 1 1
9 14888 2 2 5 SER C C -6.155 14.467 -22.099 1.00 . B B . 5 SER C 1 1
9 14889 2 2 5 SER CA C -5.833 15.719 -21.282 1.00 . B B . 5 SER CA 1 1
9 14890 2 2 5 SER CB C -5.968 15.471 -19.778 1.00 . B B . 5 SER CB 1 1
9 14891 2 2 5 SER H H -6.998 17.423 -20.906 1.00 . B B . 5 SER H 1 1
9 14892 2 2 5 SER HA H -4.796 15.941 -21.479 1.00 . B B . 5 SER HA 1 1
9 14893 2 2 5 SER HB2 H -5.575 14.483 -19.528 1.00 . B B . 5 SER HB2 1 1
9 14894 2 2 5 SER HB3 H -5.374 16.218 -19.252 1.00 . B B . 5 SER HB3 1 1
9 14895 2 2 5 SER HG H -7.837 14.915 -19.836 1.00 . B B . 5 SER HG 1 1
9 14896 2 2 5 SER N N -6.551 16.924 -21.663 1.00 . B B . 5 SER N 1 1
9 14897 2 2 5 SER O O -5.397 13.504 -22.016 1.00 . B B . 5 SER O 1 1
9 14898 2 2 5 SER OG O -7.319 15.583 -19.380 1.00 . B B . 5 SER OG 1 1
9 14899 2 2 6 ARG C C -6.372 12.900 -24.557 1.00 . B B . 6 ARG C 1 1
9 14900 2 2 6 ARG CA C -7.605 13.367 -23.772 1.00 . B B . 6 ARG CA 1 1
9 14901 2 2 6 ARG CB C -8.708 13.834 -24.736 1.00 . B B . 6 ARG CB 1 1
9 14902 2 2 6 ARG CD C -10.088 13.159 -26.768 1.00 . B B . 6 ARG CD 1 1
9 14903 2 2 6 ARG CG C -9.272 12.669 -25.567 1.00 . B B . 6 ARG CG 1 1
9 14904 2 2 6 ARG CZ C -9.620 14.190 -28.999 1.00 . B B . 6 ARG CZ 1 1
9 14905 2 2 6 ARG H H -7.812 15.300 -22.922 1.00 . B B . 6 ARG H 1 1
9 14906 2 2 6 ARG HA H -7.984 12.547 -23.160 1.00 . B B . 6 ARG HA 1 1
9 14907 2 2 6 ARG HB2 H -9.526 14.276 -24.163 1.00 . B B . 6 ARG HB2 1 1
9 14908 2 2 6 ARG HB3 H -8.297 14.601 -25.391 1.00 . B B . 6 ARG HB3 1 1
9 14909 2 2 6 ARG HD2 H -10.577 12.292 -27.215 1.00 . B B . 6 ARG HD2 1 1
9 14910 2 2 6 ARG HD3 H -10.852 13.862 -26.429 1.00 . B B . 6 ARG HD3 1 1
9 14911 2 2 6 ARG HE H -8.254 13.914 -27.521 1.00 . B B . 6 ARG HE 1 1
9 14912 2 2 6 ARG HG2 H -8.469 12.034 -25.941 1.00 . B B . 6 ARG HG2 1 1
9 14913 2 2 6 ARG HG3 H -9.912 12.064 -24.923 1.00 . B B . 6 ARG HG3 1 1
9 14914 2 2 6 ARG HH11 H -11.571 13.661 -28.734 1.00 . B B . 6 ARG HH11 1 1
9 14915 2 2 6 ARG HH12 H -11.200 14.334 -30.297 1.00 . B B . 6 ARG HH12 1 1
9 14916 2 2 6 ARG HH21 H -7.759 14.807 -29.579 1.00 . B B . 6 ARG HH21 1 1
9 14917 2 2 6 ARG HH22 H -9.013 15.035 -30.762 1.00 . B B . 6 ARG HH22 1 1
9 14918 2 2 6 ARG N N -7.235 14.471 -22.897 1.00 . B B . 6 ARG N 1 1
9 14919 2 2 6 ARG NE N -9.224 13.794 -27.777 1.00 . B B . 6 ARG NE 1 1
9 14920 2 2 6 ARG NH1 N -10.898 14.054 -29.377 1.00 . B B . 6 ARG NH1 1 1
9 14921 2 2 6 ARG NH2 N -8.728 14.722 -29.845 1.00 . B B . 6 ARG NH2 1 1
9 14922 2 2 6 ARG O O -6.117 11.700 -24.651 1.00 . B B . 6 ARG O 1 1
9 14923 2 2 7 LEU C C -3.406 12.753 -25.039 1.00 . B B . 7 LEU C 1 1
9 14924 2 2 7 LEU CA C -4.393 13.559 -25.860 1.00 . B B . 7 LEU CA 1 1
9 14925 2 2 7 LEU CB C -3.733 14.831 -26.421 1.00 . B B . 7 LEU CB 1 1
9 14926 2 2 7 LEU CD1 C -1.774 15.663 -25.024 1.00 . B B . 7 LEU CD1 1 1
9 14927 2 2 7 LEU CD2 C -3.427 17.274 -25.785 1.00 . B B . 7 LEU CD2 1 1
9 14928 2 2 7 LEU CG C -3.258 15.830 -25.349 1.00 . B B . 7 LEU CG 1 1
9 14929 2 2 7 LEU H H -5.860 14.823 -24.979 1.00 . B B . 7 LEU H 1 1
9 14930 2 2 7 LEU HA H -4.624 12.935 -26.723 1.00 . B B . 7 LEU HA 1 1
9 14931 2 2 7 LEU HB2 H -2.875 14.528 -27.028 1.00 . B B . 7 LEU HB2 1 1
9 14932 2 2 7 LEU HB3 H -4.449 15.319 -27.078 1.00 . B B . 7 LEU HB3 1 1
9 14933 2 2 7 LEU HD11 H -1.196 15.689 -25.929 1.00 . B B . 7 LEU HD11 1 1
9 14934 2 2 7 LEU HD12 H -1.406 16.457 -24.372 1.00 . B B . 7 LEU HD12 1 1
9 14935 2 2 7 LEU HD13 H -1.594 14.708 -24.569 1.00 . B B . 7 LEU HD13 1 1
9 14936 2 2 7 LEU HD21 H -2.978 17.432 -26.762 1.00 . B B . 7 LEU HD21 1 1
9 14937 2 2 7 LEU HD22 H -4.492 17.484 -25.804 1.00 . B B . 7 LEU HD22 1 1
9 14938 2 2 7 LEU HD23 H -2.946 17.940 -25.066 1.00 . B B . 7 LEU HD23 1 1
9 14939 2 2 7 LEU HG H -3.880 15.720 -24.469 1.00 . B B . 7 LEU HG 1 1
9 14940 2 2 7 LEU N N -5.603 13.853 -25.107 1.00 . B B . 7 LEU N 1 1
9 14941 2 2 7 LEU O O -2.836 11.822 -25.578 1.00 . B B . 7 LEU O 1 1
9 14942 2 2 8 LEU C C -2.469 10.918 -22.764 1.00 . B B . 8 LEU C 1 1
9 14943 2 2 8 LEU CA C -2.195 12.414 -22.934 1.00 . B B . 8 LEU CA 1 1
9 14944 2 2 8 LEU CB C -1.931 13.134 -21.609 1.00 . B B . 8 LEU CB 1 1
9 14945 2 2 8 LEU CD1 C 0.093 14.642 -22.409 1.00 . B B . 8 LEU CD1 1 1
9 14946 2 2 8 LEU CD2 C -2.223 15.651 -21.941 1.00 . B B . 8 LEU CD2 1 1
9 14947 2 2 8 LEU CG C -1.238 14.522 -21.641 1.00 . B B . 8 LEU CG 1 1
9 14948 2 2 8 LEU H H -3.711 13.860 -23.378 1.00 . B B . 8 LEU H 1 1
9 14949 2 2 8 LEU HA H -1.257 12.466 -23.469 1.00 . B B . 8 LEU HA 1 1
9 14950 2 2 8 LEU HB2 H -2.898 13.199 -21.119 1.00 . B B . 8 LEU HB2 1 1
9 14951 2 2 8 LEU HB3 H -1.285 12.491 -21.013 1.00 . B B . 8 LEU HB3 1 1
9 14952 2 2 8 LEU HD11 H 0.042 14.324 -23.442 1.00 . B B . 8 LEU HD11 1 1
9 14953 2 2 8 LEU HD12 H 0.431 15.681 -22.404 1.00 . B B . 8 LEU HD12 1 1
9 14954 2 2 8 LEU HD13 H 0.851 14.039 -21.916 1.00 . B B . 8 LEU HD13 1 1
9 14955 2 2 8 LEU HD21 H -2.934 15.374 -22.692 1.00 . B B . 8 LEU HD21 1 1
9 14956 2 2 8 LEU HD22 H -2.773 15.860 -21.033 1.00 . B B . 8 LEU HD22 1 1
9 14957 2 2 8 LEU HD23 H -1.734 16.561 -22.265 1.00 . B B . 8 LEU HD23 1 1
9 14958 2 2 8 LEU HG H -0.930 14.731 -20.621 1.00 . B B . 8 LEU HG 1 1
9 14959 2 2 8 LEU N N -3.187 13.090 -23.764 1.00 . B B . 8 LEU N 1 1
9 14960 2 2 8 LEU O O -1.574 10.186 -22.355 1.00 . B B . 8 LEU O 1 1
9 14961 2 2 9 SER C C -3.142 8.261 -24.120 1.00 . B B . 9 SER C 1 1
9 14962 2 2 9 SER CA C -3.995 9.022 -23.082 1.00 . B B . 9 SER CA 1 1
9 14963 2 2 9 SER CB C -5.495 8.853 -23.357 1.00 . B B . 9 SER CB 1 1
9 14964 2 2 9 SER H H -4.376 11.078 -23.467 1.00 . B B . 9 SER H 1 1
9 14965 2 2 9 SER HA H -3.777 8.633 -22.084 1.00 . B B . 9 SER HA 1 1
9 14966 2 2 9 SER HB2 H -6.060 9.545 -22.733 1.00 . B B . 9 SER HB2 1 1
9 14967 2 2 9 SER HB3 H -5.704 9.070 -24.406 1.00 . B B . 9 SER HB3 1 1
9 14968 2 2 9 SER HG H -6.849 7.455 -23.257 1.00 . B B . 9 SER HG 1 1
9 14969 2 2 9 SER N N -3.671 10.442 -23.117 1.00 . B B . 9 SER N 1 1
9 14970 2 2 9 SER O O -3.011 7.041 -24.048 1.00 . B B . 9 SER O 1 1
9 14971 2 2 9 SER OG O -5.913 7.539 -23.055 1.00 . B B . 9 SER OG 1 1
9 14972 2 2 10 TYR C C -0.338 7.979 -25.711 1.00 . B B . 10 TYR C 1 1
9 14973 2 2 10 TYR CA C -1.711 8.493 -26.162 1.00 . B B . 10 TYR CA 1 1
9 14974 2 2 10 TYR CB C -1.526 9.627 -27.195 1.00 . B B . 10 TYR CB 1 1
9 14975 2 2 10 TYR CD1 C -0.171 11.074 -25.522 1.00 . B B . 10 TYR CD1 1 1
9 14976 2 2 10 TYR CD2 C -0.268 11.728 -27.849 1.00 . B B . 10 TYR CD2 1 1
9 14977 2 2 10 TYR CE1 C 0.645 12.173 -25.233 1.00 . B B . 10 TYR CE1 1 1
9 14978 2 2 10 TYR CE2 C 0.549 12.830 -27.561 1.00 . B B . 10 TYR CE2 1 1
9 14979 2 2 10 TYR CG C -0.632 10.823 -26.835 1.00 . B B . 10 TYR CG 1 1
9 14980 2 2 10 TYR CZ C 1.014 13.054 -26.254 1.00 . B B . 10 TYR CZ 1 1
9 14981 2 2 10 TYR H H -2.703 9.989 -25.084 1.00 . B B . 10 TYR H 1 1
9 14982 2 2 10 TYR HA H -2.235 7.670 -26.652 1.00 . B B . 10 TYR HA 1 1
9 14983 2 2 10 TYR HB2 H -1.101 9.174 -28.091 1.00 . B B . 10 TYR HB2 1 1
9 14984 2 2 10 TYR HB3 H -2.512 10.008 -27.468 1.00 . B B . 10 TYR HB3 1 1
9 14985 2 2 10 TYR HD1 H -0.425 10.462 -24.684 1.00 . B B . 10 TYR HD1 1 1
9 14986 2 2 10 TYR HD2 H -0.615 11.601 -28.862 1.00 . B B . 10 TYR HD2 1 1
9 14987 2 2 10 TYR HE1 H 0.970 12.324 -24.211 1.00 . B B . 10 TYR HE1 1 1
9 14988 2 2 10 TYR HE2 H 0.805 13.499 -28.361 1.00 . B B . 10 TYR HE2 1 1
9 14989 2 2 10 TYR HH H 2.057 14.629 -26.745 1.00 . B B . 10 TYR HH 1 1
9 14990 2 2 10 TYR N N -2.558 8.988 -25.085 1.00 . B B . 10 TYR N 1 1
9 14991 2 2 10 TYR O O 0.433 7.515 -26.552 1.00 . B B . 10 TYR O 1 1
9 14992 2 2 10 TYR OH O 1.810 14.124 -25.968 1.00 . B B . 10 TYR OH 1 1
9 14993 2 2 11 ALA C C 1.184 7.341 -22.420 1.00 . B B . 11 ALA C 1 1
9 14994 2 2 11 ALA CA C 1.293 7.723 -23.895 1.00 . B B . 11 ALA CA 1 1
9 14995 2 2 11 ALA CB C 2.231 8.924 -24.088 1.00 . B B . 11 ALA CB 1 1
9 14996 2 2 11 ALA H H -0.663 8.495 -23.761 1.00 . B B . 11 ALA H 1 1
9 14997 2 2 11 ALA HA H 1.692 6.868 -24.442 1.00 . B B . 11 ALA HA 1 1
9 14998 2 2 11 ALA HB1 H 2.270 9.204 -25.143 1.00 . B B . 11 ALA HB1 1 1
9 14999 2 2 11 ALA HB2 H 1.863 9.780 -23.520 1.00 . B B . 11 ALA HB2 1 1
9 15000 2 2 11 ALA HB3 H 3.235 8.676 -23.752 1.00 . B B . 11 ALA HB3 1 1
9 15001 2 2 11 ALA N N -0.007 8.094 -24.420 1.00 . B B . 11 ALA N 1 1
9 15002 2 2 11 ALA O O 2.133 6.674 -21.953 1.00 . B B . 11 ALA O 1 1
9 15003 2 2 11 ALA OXT O 0.356 7.973 -21.729 1.00 . B B . 11 ALA OXT 1 1
10 15004 1 1 1 ARG C C 7.769 9.546 9.155 1.00 . A A . 1 ARG C 1 1
10 15005 1 1 1 ARG CA C 8.689 8.662 9.998 1.00 . A A . 1 ARG CA 1 1
10 15006 1 1 1 ARG CB C 7.875 7.671 10.850 1.00 . A A . 1 ARG CB 1 1
10 15007 1 1 1 ARG CD C 9.055 7.017 13.040 1.00 . A A . 1 ARG CD 1 1
10 15008 1 1 1 ARG CG C 8.727 6.625 11.591 1.00 . A A . 1 ARG CG 1 1
10 15009 1 1 1 ARG CZ C 10.172 5.950 15.007 1.00 . A A . 1 ARG CZ 1 1
10 15010 1 1 1 ARG H1 H 10.060 10.160 10.222 1.00 . A A . 1 ARG H1 1 1
10 15011 1 1 1 ARG H2 H 8.995 10.040 11.471 1.00 . A A . 1 ARG H2 1 1
10 15012 1 1 1 ARG H3 H 10.229 8.945 11.322 1.00 . A A . 1 ARG H3 1 1
10 15013 1 1 1 ARG HA H 9.319 8.082 9.321 1.00 . A A . 1 ARG HA 1 1
10 15014 1 1 1 ARG HB2 H 7.240 8.204 11.560 1.00 . A A . 1 ARG HB2 1 1
10 15015 1 1 1 ARG HB3 H 7.223 7.126 10.165 1.00 . A A . 1 ARG HB3 1 1
10 15016 1 1 1 ARG HD2 H 9.651 7.928 13.066 1.00 . A A . 1 ARG HD2 1 1
10 15017 1 1 1 ARG HD3 H 8.118 7.187 13.574 1.00 . A A . 1 ARG HD3 1 1
10 15018 1 1 1 ARG HE H 10.027 5.134 13.154 1.00 . A A . 1 ARG HE 1 1
10 15019 1 1 1 ARG HG2 H 8.145 5.702 11.634 1.00 . A A . 1 ARG HG2 1 1
10 15020 1 1 1 ARG HG3 H 9.643 6.421 11.035 1.00 . A A . 1 ARG HG3 1 1
10 15021 1 1 1 ARG HH11 H 9.363 7.777 15.420 1.00 . A A . 1 ARG HH11 1 1
10 15022 1 1 1 ARG HH12 H 10.157 7.007 16.763 1.00 . A A . 1 ARG HH12 1 1
10 15023 1 1 1 ARG HH21 H 11.066 4.111 14.929 1.00 . A A . 1 ARG HH21 1 1
10 15024 1 1 1 ARG HH22 H 11.131 4.897 16.479 1.00 . A A . 1 ARG HH22 1 1
10 15025 1 1 1 ARG N N 9.563 9.515 10.822 1.00 . A A . 1 ARG N 1 1
10 15026 1 1 1 ARG NE N 9.798 5.942 13.716 1.00 . A A . 1 ARG NE 1 1
10 15027 1 1 1 ARG NH1 N 9.879 6.994 15.793 1.00 . A A . 1 ARG NH1 1 1
10 15028 1 1 1 ARG NH2 N 10.844 4.907 15.511 1.00 . A A . 1 ARG NH2 1 1
10 15029 1 1 1 ARG O O 6.687 9.911 9.607 1.00 . A A . 1 ARG O 1 1
10 15030 1 1 2 ALA C C 8.144 10.592 5.630 1.00 . A A . 2 ALA C 1 1
10 15031 1 1 2 ALA CA C 7.477 10.727 7.000 1.00 . A A . 2 ALA CA 1 1
10 15032 1 1 2 ALA CB C 7.484 12.188 7.466 1.00 . A A . 2 ALA CB 1 1
10 15033 1 1 2 ALA H H 9.109 9.566 7.616 1.00 . A A . 2 ALA H 1 1
10 15034 1 1 2 ALA HA H 6.447 10.370 6.939 1.00 . A A . 2 ALA HA 1 1
10 15035 1 1 2 ALA HB1 H 8.510 12.549 7.543 1.00 . A A . 2 ALA HB1 1 1
10 15036 1 1 2 ALA HB2 H 6.943 12.806 6.748 1.00 . A A . 2 ALA HB2 1 1
10 15037 1 1 2 ALA HB3 H 6.999 12.279 8.438 1.00 . A A . 2 ALA HB3 1 1
10 15038 1 1 2 ALA N N 8.210 9.894 7.942 1.00 . A A . 2 ALA N 1 1
10 15039 1 1 2 ALA O O 9.261 10.083 5.545 1.00 . A A . 2 ALA O 1 1
10 15040 1 1 3 GLY C C 6.875 11.145 2.199 1.00 . A A . 3 GLY C 1 1
10 15041 1 1 3 GLY CA C 7.999 10.964 3.213 1.00 . A A . 3 GLY CA 1 1
10 15042 1 1 3 GLY H H 6.555 11.451 4.687 1.00 . A A . 3 GLY H 1 1
10 15043 1 1 3 GLY HA2 H 8.752 11.741 3.072 1.00 . A A . 3 GLY HA2 1 1
10 15044 1 1 3 GLY HA3 H 8.463 9.991 3.050 1.00 . A A . 3 GLY HA3 1 1
10 15045 1 1 3 GLY N N 7.470 11.041 4.564 1.00 . A A . 3 GLY N 1 1
10 15046 1 1 3 GLY O O 6.370 10.165 1.655 1.00 . A A . 3 GLY O 1 1
10 15047 1 1 4 LEU C C 5.746 14.154 0.479 1.00 . A A . 4 LEU C 1 1
10 15048 1 1 4 LEU CA C 5.435 12.758 1.007 1.00 . A A . 4 LEU CA 1 1
10 15049 1 1 4 LEU CB C 4.068 12.672 1.719 1.00 . A A . 4 LEU CB 1 1
10 15050 1 1 4 LEU CD1 C 1.585 12.581 1.601 1.00 . A A . 4 LEU CD1 1 1
10 15051 1 1 4 LEU CD2 C 2.676 14.788 1.300 1.00 . A A . 4 LEU CD2 1 1
10 15052 1 1 4 LEU CG C 2.822 13.283 1.030 1.00 . A A . 4 LEU CG 1 1
10 15053 1 1 4 LEU H H 6.943 13.165 2.427 1.00 . A A . 4 LEU H 1 1
10 15054 1 1 4 LEU HA H 5.487 12.044 0.182 1.00 . A A . 4 LEU HA 1 1
10 15055 1 1 4 LEU HB2 H 3.883 11.609 1.878 1.00 . A A . 4 LEU HB2 1 1
10 15056 1 1 4 LEU HB3 H 4.161 13.134 2.702 1.00 . A A . 4 LEU HB3 1 1
10 15057 1 1 4 LEU HD11 H 1.551 12.707 2.683 1.00 . A A . 4 LEU HD11 1 1
10 15058 1 1 4 LEU HD12 H 0.682 13.003 1.159 1.00 . A A . 4 LEU HD12 1 1
10 15059 1 1 4 LEU HD13 H 1.623 11.517 1.363 1.00 . A A . 4 LEU HD13 1 1
10 15060 1 1 4 LEU HD21 H 2.712 14.986 2.372 1.00 . A A . 4 LEU HD21 1 1
10 15061 1 1 4 LEU HD22 H 3.460 15.356 0.806 1.00 . A A . 4 LEU HD22 1 1
10 15062 1 1 4 LEU HD23 H 1.718 15.137 0.912 1.00 . A A . 4 LEU HD23 1 1
10 15063 1 1 4 LEU HG H 2.797 13.122 -0.048 1.00 . A A . 4 LEU HG 1 1
10 15064 1 1 4 LEU N N 6.487 12.399 1.948 1.00 . A A . 4 LEU N 1 1
10 15065 1 1 4 LEU O O 6.084 15.040 1.261 1.00 . A A . 4 LEU O 1 1
10 15066 1 1 5 SER C C 5.645 15.340 -3.047 1.00 . A A . 5 SER C 1 1
10 15067 1 1 5 SER CA C 5.890 15.574 -1.555 1.00 . A A . 5 SER CA 1 1
10 15068 1 1 5 SER CB C 7.318 16.089 -1.305 1.00 . A A . 5 SER CB 1 1
10 15069 1 1 5 SER H H 5.358 13.570 -1.430 1.00 . A A . 5 SER H 1 1
10 15070 1 1 5 SER HA H 5.162 16.297 -1.200 1.00 . A A . 5 SER HA 1 1
10 15071 1 1 5 SER HB2 H 7.540 16.914 -1.984 1.00 . A A . 5 SER HB2 1 1
10 15072 1 1 5 SER HB3 H 7.418 16.462 -0.286 1.00 . A A . 5 SER HB3 1 1
10 15073 1 1 5 SER HG H 8.099 14.355 -0.889 1.00 . A A . 5 SER HG 1 1
10 15074 1 1 5 SER N N 5.641 14.336 -0.841 1.00 . A A . 5 SER N 1 1
10 15075 1 1 5 SER O O 5.554 14.195 -3.489 1.00 . A A . 5 SER O 1 1
10 15076 1 1 5 SER OG O 8.267 15.062 -1.517 1.00 . A A . 5 SER OG 1 1
10 15077 1 1 6 LYS C C 6.742 16.481 -5.901 1.00 . A A . 6 LYS C 1 1
10 15078 1 1 6 LYS CA C 5.348 16.406 -5.261 1.00 . A A . 6 LYS CA 1 1
10 15079 1 1 6 LYS CB C 4.474 17.602 -5.692 1.00 . A A . 6 LYS CB 1 1
10 15080 1 1 6 LYS CD C 2.393 19.045 -5.265 1.00 . A A . 6 LYS CD 1 1
10 15081 1 1 6 LYS CE C 1.229 18.706 -6.205 1.00 . A A . 6 LYS CE 1 1
10 15082 1 1 6 LYS CG C 3.224 17.831 -4.814 1.00 . A A . 6 LYS CG 1 1
10 15083 1 1 6 LYS H H 5.640 17.334 -3.378 1.00 . A A . 6 LYS H 1 1
10 15084 1 1 6 LYS HA H 4.867 15.467 -5.551 1.00 . A A . 6 LYS HA 1 1
10 15085 1 1 6 LYS HB2 H 5.086 18.505 -5.640 1.00 . A A . 6 LYS HB2 1 1
10 15086 1 1 6 LYS HB3 H 4.181 17.448 -6.730 1.00 . A A . 6 LYS HB3 1 1
10 15087 1 1 6 LYS HD2 H 1.945 19.488 -4.373 1.00 . A A . 6 LYS HD2 1 1
10 15088 1 1 6 LYS HD3 H 3.038 19.801 -5.717 1.00 . A A . 6 LYS HD3 1 1
10 15089 1 1 6 LYS HE2 H 0.561 17.981 -5.735 1.00 . A A . 6 LYS HE2 1 1
10 15090 1 1 6 LYS HE3 H 0.662 19.619 -6.397 1.00 . A A . 6 LYS HE3 1 1
10 15091 1 1 6 LYS HG2 H 2.593 16.941 -4.776 1.00 . A A . 6 LYS HG2 1 1
10 15092 1 1 6 LYS HG3 H 3.549 18.058 -3.796 1.00 . A A . 6 LYS HG3 1 1
10 15093 1 1 6 LYS HZ1 H 2.326 18.802 -7.943 1.00 . A A . 6 LYS HZ1 1 1
10 15094 1 1 6 LYS HZ2 H 2.077 17.257 -7.396 1.00 . A A . 6 LYS HZ2 1 1
10 15095 1 1 6 LYS HZ3 H 0.853 18.096 -8.099 1.00 . A A . 6 LYS HZ3 1 1
10 15096 1 1 6 LYS N N 5.544 16.430 -3.816 1.00 . A A . 6 LYS N 1 1
10 15097 1 1 6 LYS NZ N 1.672 18.174 -7.503 1.00 . A A . 6 LYS NZ 1 1
10 15098 1 1 6 LYS O O 7.665 16.975 -5.258 1.00 . A A . 6 LYS O 1 1
10 15099 1 1 7 LEU C C 9.284 15.260 -7.103 1.00 . A A . 7 LEU C 1 1
10 15100 1 1 7 LEU CA C 8.178 16.005 -7.859 1.00 . A A . 7 LEU CA 1 1
10 15101 1 1 7 LEU CB C 8.613 17.431 -8.240 1.00 . A A . 7 LEU CB 1 1
10 15102 1 1 7 LEU CD1 C 8.187 19.571 -9.445 1.00 . A A . 7 LEU CD1 1 1
10 15103 1 1 7 LEU CD2 C 7.799 17.426 -10.653 1.00 . A A . 7 LEU CD2 1 1
10 15104 1 1 7 LEU CG C 7.720 18.120 -9.284 1.00 . A A . 7 LEU CG 1 1
10 15105 1 1 7 LEU H H 6.135 15.606 -7.655 1.00 . A A . 7 LEU H 1 1
10 15106 1 1 7 LEU HA H 8.020 15.438 -8.768 1.00 . A A . 7 LEU HA 1 1
10 15107 1 1 7 LEU HB2 H 8.642 18.046 -7.341 1.00 . A A . 7 LEU HB2 1 1
10 15108 1 1 7 LEU HB3 H 9.624 17.383 -8.643 1.00 . A A . 7 LEU HB3 1 1
10 15109 1 1 7 LEU HD11 H 8.121 20.090 -8.489 1.00 . A A . 7 LEU HD11 1 1
10 15110 1 1 7 LEU HD12 H 9.220 19.596 -9.795 1.00 . A A . 7 LEU HD12 1 1
10 15111 1 1 7 LEU HD13 H 7.554 20.087 -10.167 1.00 . A A . 7 LEU HD13 1 1
10 15112 1 1 7 LEU HD21 H 8.834 17.323 -10.979 1.00 . A A . 7 LEU HD21 1 1
10 15113 1 1 7 LEU HD22 H 7.319 16.449 -10.642 1.00 . A A . 7 LEU HD22 1 1
10 15114 1 1 7 LEU HD23 H 7.291 18.039 -11.387 1.00 . A A . 7 LEU HD23 1 1
10 15115 1 1 7 LEU HG H 6.684 18.148 -8.942 1.00 . A A . 7 LEU HG 1 1
10 15116 1 1 7 LEU N N 6.908 16.003 -7.146 1.00 . A A . 7 LEU N 1 1
10 15117 1 1 7 LEU O O 10.057 15.880 -6.374 1.00 . A A . 7 LEU O 1 1
10 15118 1 1 8 PRO C C 11.722 13.271 -7.395 1.00 . A A . 8 PRO C 1 1
10 15119 1 1 8 PRO CA C 10.396 13.116 -6.633 1.00 . A A . 8 PRO CA 1 1
10 15120 1 1 8 PRO CB C 9.797 11.705 -6.661 1.00 . A A . 8 PRO CB 1 1
10 15121 1 1 8 PRO CD C 8.518 13.111 -8.121 1.00 . A A . 8 PRO CD 1 1
10 15122 1 1 8 PRO CG C 9.048 11.680 -7.992 1.00 . A A . 8 PRO CG 1 1
10 15123 1 1 8 PRO HA H 10.545 13.422 -5.596 1.00 . A A . 8 PRO HA 1 1
10 15124 1 1 8 PRO HB2 H 10.514 10.890 -6.566 1.00 . A A . 8 PRO HB2 1 1
10 15125 1 1 8 PRO HB3 H 9.069 11.630 -5.852 1.00 . A A . 8 PRO HB3 1 1
10 15126 1 1 8 PRO HD2 H 8.552 13.412 -9.171 1.00 . A A . 8 PRO HD2 1 1
10 15127 1 1 8 PRO HD3 H 7.488 13.178 -7.763 1.00 . A A . 8 PRO HD3 1 1
10 15128 1 1 8 PRO HG2 H 9.755 11.475 -8.798 1.00 . A A . 8 PRO HG2 1 1
10 15129 1 1 8 PRO HG3 H 8.253 10.936 -7.994 1.00 . A A . 8 PRO HG3 1 1
10 15130 1 1 8 PRO N N 9.381 13.931 -7.279 1.00 . A A . 8 PRO N 1 1
10 15131 1 1 8 PRO O O 11.976 14.320 -7.985 1.00 . A A . 8 PRO O 1 1
10 15132 1 1 9 ASP C C 13.739 12.460 -9.614 1.00 . A A . 9 ASP C 1 1
10 15133 1 1 9 ASP CA C 13.869 12.284 -8.093 1.00 . A A . 9 ASP CA 1 1
10 15134 1 1 9 ASP CB C 14.689 11.023 -7.761 1.00 . A A . 9 ASP CB 1 1
10 15135 1 1 9 ASP CG C 16.189 11.306 -7.774 1.00 . A A . 9 ASP CG 1 1
10 15136 1 1 9 ASP H H 12.331 11.400 -6.904 1.00 . A A . 9 ASP H 1 1
10 15137 1 1 9 ASP HA H 14.401 13.156 -7.708 1.00 . A A . 9 ASP HA 1 1
10 15138 1 1 9 ASP HB2 H 14.441 10.655 -6.767 1.00 . A A . 9 ASP HB2 1 1
10 15139 1 1 9 ASP HB3 H 14.463 10.233 -8.481 1.00 . A A . 9 ASP HB3 1 1
10 15140 1 1 9 ASP N N 12.578 12.241 -7.403 1.00 . A A . 9 ASP N 1 1
10 15141 1 1 9 ASP O O 14.726 12.752 -10.285 1.00 . A A . 9 ASP O 1 1
10 15142 1 1 9 ASP OD1 O 16.621 12.160 -6.972 1.00 . A A . 9 ASP OD1 1 1
10 15143 1 1 9 ASP OD2 O 16.892 10.653 -8.574 1.00 . A A . 9 ASP OD2 1 1
10 15144 1 1 10 LEU C C 12.630 11.202 -12.430 1.00 . A A . 10 LEU C 1 1
10 15145 1 1 10 LEU CA C 12.170 12.377 -11.579 1.00 . A A . 10 LEU CA 1 1
10 15146 1 1 10 LEU CB C 12.561 13.720 -12.202 1.00 . A A . 10 LEU CB 1 1
10 15147 1 1 10 LEU CD1 C 12.666 16.176 -12.079 1.00 . A A . 10 LEU CD1 1 1
10 15148 1 1 10 LEU CD2 C 10.736 15.035 -10.991 1.00 . A A . 10 LEU CD2 1 1
10 15149 1 1 10 LEU CG C 12.227 14.929 -11.322 1.00 . A A . 10 LEU CG 1 1
10 15150 1 1 10 LEU H H 11.778 12.022 -9.537 1.00 . A A . 10 LEU H 1 1
10 15151 1 1 10 LEU HA H 11.090 12.267 -11.600 1.00 . A A . 10 LEU HA 1 1
10 15152 1 1 10 LEU HB2 H 13.631 13.722 -12.410 1.00 . A A . 10 LEU HB2 1 1
10 15153 1 1 10 LEU HB3 H 12.036 13.818 -13.154 1.00 . A A . 10 LEU HB3 1 1
10 15154 1 1 10 LEU HD11 H 12.137 16.225 -13.031 1.00 . A A . 10 LEU HD11 1 1
10 15155 1 1 10 LEU HD12 H 12.440 17.054 -11.478 1.00 . A A . 10 LEU HD12 1 1
10 15156 1 1 10 LEU HD13 H 13.740 16.117 -12.258 1.00 . A A . 10 LEU HD13 1 1
10 15157 1 1 10 LEU HD21 H 10.393 14.143 -10.473 1.00 . A A . 10 LEU HD21 1 1
10 15158 1 1 10 LEU HD22 H 10.582 15.891 -10.336 1.00 . A A . 10 LEU HD22 1 1
10 15159 1 1 10 LEU HD23 H 10.156 15.172 -11.904 1.00 . A A . 10 LEU HD23 1 1
10 15160 1 1 10 LEU HG H 12.798 14.891 -10.395 1.00 . A A . 10 LEU HG 1 1
10 15161 1 1 10 LEU N N 12.529 12.269 -10.163 1.00 . A A . 10 LEU N 1 1
10 15162 1 1 10 LEU O O 12.206 11.054 -13.574 1.00 . A A . 10 LEU O 1 1
10 15163 1 1 11 LYS C C 12.706 8.262 -12.762 1.00 . A A . 11 LYS C 1 1
10 15164 1 1 11 LYS CA C 13.938 9.116 -12.448 1.00 . A A . 11 LYS CA 1 1
10 15165 1 1 11 LYS CB C 14.863 8.372 -11.473 1.00 . A A . 11 LYS CB 1 1
10 15166 1 1 11 LYS CD C 17.231 9.148 -12.112 1.00 . A A . 11 LYS CD 1 1
10 15167 1 1 11 LYS CE C 18.219 10.299 -11.879 1.00 . A A . 11 LYS CE 1 1
10 15168 1 1 11 LYS CG C 16.106 9.173 -11.067 1.00 . A A . 11 LYS CG 1 1
10 15169 1 1 11 LYS H H 13.729 10.588 -10.901 1.00 . A A . 11 LYS H 1 1
10 15170 1 1 11 LYS HA H 14.444 9.349 -13.384 1.00 . A A . 11 LYS HA 1 1
10 15171 1 1 11 LYS HB2 H 14.292 8.163 -10.565 1.00 . A A . 11 LYS HB2 1 1
10 15172 1 1 11 LYS HB3 H 15.165 7.420 -11.910 1.00 . A A . 11 LYS HB3 1 1
10 15173 1 1 11 LYS HD2 H 17.754 8.190 -12.059 1.00 . A A . 11 LYS HD2 1 1
10 15174 1 1 11 LYS HD3 H 16.818 9.257 -13.115 1.00 . A A . 11 LYS HD3 1 1
10 15175 1 1 11 LYS HE2 H 19.048 10.196 -12.581 1.00 . A A . 11 LYS HE2 1 1
10 15176 1 1 11 LYS HE3 H 17.716 11.250 -12.069 1.00 . A A . 11 LYS HE3 1 1
10 15177 1 1 11 LYS HG2 H 15.824 10.204 -10.856 1.00 . A A . 11 LYS HG2 1 1
10 15178 1 1 11 LYS HG3 H 16.490 8.727 -10.150 1.00 . A A . 11 LYS HG3 1 1
10 15179 1 1 11 LYS HZ1 H 19.195 9.432 -10.285 1.00 . A A . 11 LYS HZ1 1 1
10 15180 1 1 11 LYS HZ2 H 19.431 11.061 -10.405 1.00 . A A . 11 LYS HZ2 1 1
10 15181 1 1 11 LYS HZ3 H 18.011 10.477 -9.836 1.00 . A A . 11 LYS HZ3 1 1
10 15182 1 1 11 LYS N N 13.464 10.350 -11.841 1.00 . A A . 11 LYS N 1 1
10 15183 1 1 11 LYS NZ N 18.759 10.315 -10.504 1.00 . A A . 11 LYS NZ 1 1
10 15184 1 1 11 LYS O O 12.676 7.557 -13.770 1.00 . A A . 11 LYS O 1 1
10 15185 1 1 12 ASP C C 9.613 8.458 -13.075 1.00 . A A . 12 ASP C 1 1
10 15186 1 1 12 ASP CA C 10.423 7.666 -12.054 1.00 . A A . 12 ASP CA 1 1
10 15187 1 1 12 ASP CB C 9.660 7.633 -10.730 1.00 . A A . 12 ASP CB 1 1
10 15188 1 1 12 ASP CG C 10.554 7.314 -9.537 1.00 . A A . 12 ASP CG 1 1
10 15189 1 1 12 ASP H H 11.769 8.957 -11.090 1.00 . A A . 12 ASP H 1 1
10 15190 1 1 12 ASP HA H 10.610 6.642 -12.386 1.00 . A A . 12 ASP HA 1 1
10 15191 1 1 12 ASP HB2 H 9.217 8.614 -10.566 1.00 . A A . 12 ASP HB2 1 1
10 15192 1 1 12 ASP HB3 H 8.864 6.894 -10.827 1.00 . A A . 12 ASP HB3 1 1
10 15193 1 1 12 ASP N N 11.683 8.360 -11.902 1.00 . A A . 12 ASP N 1 1
10 15194 1 1 12 ASP O O 9.536 9.684 -13.013 1.00 . A A . 12 ASP O 1 1
10 15195 1 1 12 ASP OD1 O 11.219 8.265 -9.068 1.00 . A A . 12 ASP OD1 1 1
10 15196 1 1 12 ASP OD2 O 10.561 6.134 -9.128 1.00 . A A . 12 ASP OD2 1 1
10 15197 1 1 13 ALA C C 6.791 8.431 -14.768 1.00 . A A . 13 ALA C 1 1
10 15198 1 1 13 ALA CA C 8.259 8.298 -15.119 1.00 . A A . 13 ALA CA 1 1
10 15199 1 1 13 ALA CB C 8.458 7.455 -16.383 1.00 . A A . 13 ALA CB 1 1
10 15200 1 1 13 ALA H H 9.153 6.740 -13.960 1.00 . A A . 13 ALA H 1 1
10 15201 1 1 13 ALA HA H 8.615 9.308 -15.314 1.00 . A A . 13 ALA HA 1 1
10 15202 1 1 13 ALA HB1 H 9.519 7.412 -16.632 1.00 . A A . 13 ALA HB1 1 1
10 15203 1 1 13 ALA HB2 H 8.085 6.442 -16.228 1.00 . A A . 13 ALA HB2 1 1
10 15204 1 1 13 ALA HB3 H 7.918 7.910 -17.214 1.00 . A A . 13 ALA HB3 1 1
10 15205 1 1 13 ALA N N 9.030 7.735 -14.025 1.00 . A A . 13 ALA N 1 1
10 15206 1 1 13 ALA O O 6.181 9.440 -15.094 1.00 . A A . 13 ALA O 1 1
10 15207 1 1 14 GLU C C 4.500 8.642 -12.867 1.00 . A A . 14 GLU C 1 1
10 15208 1 1 14 GLU CA C 4.827 7.406 -13.708 1.00 . A A . 14 GLU CA 1 1
10 15209 1 1 14 GLU CB C 4.499 6.127 -12.921 1.00 . A A . 14 GLU CB 1 1
10 15210 1 1 14 GLU CD C 2.632 4.949 -11.674 1.00 . A A . 14 GLU CD 1 1
10 15211 1 1 14 GLU CG C 2.981 5.917 -12.799 1.00 . A A . 14 GLU CG 1 1
10 15212 1 1 14 GLU H H 6.837 6.645 -13.896 1.00 . A A . 14 GLU H 1 1
10 15213 1 1 14 GLU HA H 4.221 7.423 -14.616 1.00 . A A . 14 GLU HA 1 1
10 15214 1 1 14 GLU HB2 H 4.913 5.251 -13.422 1.00 . A A . 14 GLU HB2 1 1
10 15215 1 1 14 GLU HB3 H 4.929 6.187 -11.920 1.00 . A A . 14 GLU HB3 1 1
10 15216 1 1 14 GLU HG2 H 2.477 6.863 -12.606 1.00 . A A . 14 GLU HG2 1 1
10 15217 1 1 14 GLU HG3 H 2.597 5.514 -13.737 1.00 . A A . 14 GLU HG3 1 1
10 15218 1 1 14 GLU N N 6.231 7.420 -14.108 1.00 . A A . 14 GLU N 1 1
10 15219 1 1 14 GLU O O 3.509 9.324 -13.106 1.00 . A A . 14 GLU O 1 1
10 15220 1 1 14 GLU OE1 O 3.218 3.847 -11.669 1.00 . A A . 14 GLU OE1 1 1
10 15221 1 1 14 GLU OE2 O 1.800 5.342 -10.824 1.00 . A A . 14 GLU OE2 1 1
10 15222 1 1 15 ALA C C 5.229 11.387 -11.712 1.00 . A A . 15 ALA C 1 1
10 15223 1 1 15 ALA CA C 5.187 10.060 -10.965 1.00 . A A . 15 ALA CA 1 1
10 15224 1 1 15 ALA CB C 6.314 10.064 -9.932 1.00 . A A . 15 ALA CB 1 1
10 15225 1 1 15 ALA H H 6.144 8.324 -11.782 1.00 . A A . 15 ALA H 1 1
10 15226 1 1 15 ALA HA H 4.234 9.972 -10.442 1.00 . A A . 15 ALA HA 1 1
10 15227 1 1 15 ALA HB1 H 6.322 9.132 -9.369 1.00 . A A . 15 ALA HB1 1 1
10 15228 1 1 15 ALA HB2 H 7.275 10.199 -10.432 1.00 . A A . 15 ALA HB2 1 1
10 15229 1 1 15 ALA HB3 H 6.162 10.897 -9.243 1.00 . A A . 15 ALA HB3 1 1
10 15230 1 1 15 ALA N N 5.347 8.931 -11.878 1.00 . A A . 15 ALA N 1 1
10 15231 1 1 15 ALA O O 4.593 12.359 -11.308 1.00 . A A . 15 ALA O 1 1
10 15232 1 1 16 VAL C C 5.059 12.653 -14.627 1.00 . A A . 16 VAL C 1 1
10 15233 1 1 16 VAL CA C 6.202 12.575 -13.630 1.00 . A A . 16 VAL CA 1 1
10 15234 1 1 16 VAL CB C 7.610 12.575 -14.253 1.00 . A A . 16 VAL CB 1 1
10 15235 1 1 16 VAL CG1 C 7.706 13.053 -15.699 1.00 . A A . 16 VAL CG1 1 1
10 15236 1 1 16 VAL CG2 C 8.604 13.316 -13.377 1.00 . A A . 16 VAL CG2 1 1
10 15237 1 1 16 VAL H H 6.457 10.539 -13.052 1.00 . A A . 16 VAL H 1 1
10 15238 1 1 16 VAL HA H 6.133 13.471 -13.010 1.00 . A A . 16 VAL HA 1 1
10 15239 1 1 16 VAL HB H 8.013 11.588 -14.248 1.00 . A A . 16 VAL HB 1 1
10 15240 1 1 16 VAL HG11 H 7.350 14.078 -15.778 1.00 . A A . 16 VAL HG11 1 1
10 15241 1 1 16 VAL HG12 H 8.749 12.999 -16.014 1.00 . A A . 16 VAL HG12 1 1
10 15242 1 1 16 VAL HG13 H 7.123 12.389 -16.336 1.00 . A A . 16 VAL HG13 1 1
10 15243 1 1 16 VAL HG21 H 8.570 12.878 -12.379 1.00 . A A . 16 VAL HG21 1 1
10 15244 1 1 16 VAL HG22 H 9.600 13.175 -13.797 1.00 . A A . 16 VAL HG22 1 1
10 15245 1 1 16 VAL HG23 H 8.344 14.371 -13.353 1.00 . A A . 16 VAL HG23 1 1
10 15246 1 1 16 VAL N N 6.005 11.406 -12.794 1.00 . A A . 16 VAL N 1 1
10 15247 1 1 16 VAL O O 4.684 13.755 -15.002 1.00 . A A . 16 VAL O 1 1
10 15248 1 1 17 GLN C C 2.156 12.087 -15.214 1.00 . A A . 17 GLN C 1 1
10 15249 1 1 17 GLN CA C 3.360 11.541 -15.962 1.00 . A A . 17 GLN CA 1 1
10 15250 1 1 17 GLN CB C 3.050 10.168 -16.577 1.00 . A A . 17 GLN CB 1 1
10 15251 1 1 17 GLN CD C 1.749 9.092 -18.478 1.00 . A A . 17 GLN CD 1 1
10 15252 1 1 17 GLN CG C 1.872 10.298 -17.552 1.00 . A A . 17 GLN CG 1 1
10 15253 1 1 17 GLN H H 4.827 10.629 -14.684 1.00 . A A . 17 GLN H 1 1
10 15254 1 1 17 GLN HA H 3.606 12.209 -16.781 1.00 . A A . 17 GLN HA 1 1
10 15255 1 1 17 GLN HB2 H 3.923 9.820 -17.128 1.00 . A A . 17 GLN HB2 1 1
10 15256 1 1 17 GLN HB3 H 2.782 9.446 -15.805 1.00 . A A . 17 GLN HB3 1 1
10 15257 1 1 17 GLN HE21 H 2.982 9.955 -19.854 1.00 . A A . 17 GLN HE21 1 1
10 15258 1 1 17 GLN HE22 H 2.281 8.433 -20.339 1.00 . A A . 17 GLN HE22 1 1
10 15259 1 1 17 GLN HG2 H 0.944 10.394 -16.986 1.00 . A A . 17 GLN HG2 1 1
10 15260 1 1 17 GLN HG3 H 1.993 11.192 -18.165 1.00 . A A . 17 GLN HG3 1 1
10 15261 1 1 17 GLN N N 4.484 11.518 -15.040 1.00 . A A . 17 GLN N 1 1
10 15262 1 1 17 GLN NE2 N 2.415 9.154 -19.631 1.00 . A A . 17 GLN NE2 1 1
10 15263 1 1 17 GLN O O 1.461 12.963 -15.723 1.00 . A A . 17 GLN O 1 1
10 15264 1 1 17 GLN OE1 O 1.046 8.136 -18.164 1.00 . A A . 17 GLN OE1 1 1
10 15265 1 1 18 LYS C C 0.952 13.481 -12.858 1.00 . A A . 18 LYS C 1 1
10 15266 1 1 18 LYS CA C 0.810 11.993 -13.180 1.00 . A A . 18 LYS CA 1 1
10 15267 1 1 18 LYS CB C 0.678 11.104 -11.923 1.00 . A A . 18 LYS CB 1 1
10 15268 1 1 18 LYS CD C 0.175 8.751 -10.951 1.00 . A A . 18 LYS CD 1 1
10 15269 1 1 18 LYS CE C 1.450 8.559 -10.112 1.00 . A A . 18 LYS CE 1 1
10 15270 1 1 18 LYS CG C 0.376 9.611 -12.207 1.00 . A A . 18 LYS CG 1 1
10 15271 1 1 18 LYS H H 2.574 10.854 -13.658 1.00 . A A . 18 LYS H 1 1
10 15272 1 1 18 LYS HA H -0.099 11.958 -13.786 1.00 . A A . 18 LYS HA 1 1
10 15273 1 1 18 LYS HB2 H 1.602 11.191 -11.353 1.00 . A A . 18 LYS HB2 1 1
10 15274 1 1 18 LYS HB3 H -0.134 11.520 -11.324 1.00 . A A . 18 LYS HB3 1 1
10 15275 1 1 18 LYS HD2 H -0.615 9.181 -10.335 1.00 . A A . 18 LYS HD2 1 1
10 15276 1 1 18 LYS HD3 H -0.157 7.769 -11.295 1.00 . A A . 18 LYS HD3 1 1
10 15277 1 1 18 LYS HE2 H 2.306 8.355 -10.757 1.00 . A A . 18 LYS HE2 1 1
10 15278 1 1 18 LYS HE3 H 1.649 9.458 -9.529 1.00 . A A . 18 LYS HE3 1 1
10 15279 1 1 18 LYS HG2 H -0.544 9.525 -12.785 1.00 . A A . 18 LYS HG2 1 1
10 15280 1 1 18 LYS HG3 H 1.162 9.135 -12.790 1.00 . A A . 18 LYS HG3 1 1
10 15281 1 1 18 LYS HZ1 H 0.480 7.504 -8.632 1.00 . A A . 18 LYS HZ1 1 1
10 15282 1 1 18 LYS HZ2 H 1.283 6.558 -9.725 1.00 . A A . 18 LYS HZ2 1 1
10 15283 1 1 18 LYS HZ3 H 2.128 7.371 -8.584 1.00 . A A . 18 LYS HZ3 1 1
10 15284 1 1 18 LYS N N 1.930 11.564 -14.003 1.00 . A A . 18 LYS N 1 1
10 15285 1 1 18 LYS NZ N 1.319 7.419 -9.186 1.00 . A A . 18 LYS NZ 1 1
10 15286 1 1 18 LYS O O -0.012 14.225 -13.005 1.00 . A A . 18 LYS O 1 1
10 15287 1 1 19 PHE C C 2.230 16.202 -13.429 1.00 . A A . 19 PHE C 1 1
10 15288 1 1 19 PHE CA C 2.380 15.341 -12.162 1.00 . A A . 19 PHE CA 1 1
10 15289 1 1 19 PHE CB C 3.775 15.530 -11.526 1.00 . A A . 19 PHE CB 1 1
10 15290 1 1 19 PHE CD1 C 4.943 17.280 -12.900 1.00 . A A . 19 PHE CD1 1 1
10 15291 1 1 19 PHE CD2 C 4.164 17.916 -10.689 1.00 . A A . 19 PHE CD2 1 1
10 15292 1 1 19 PHE CE1 C 5.408 18.581 -13.111 1.00 . A A . 19 PHE CE1 1 1
10 15293 1 1 19 PHE CE2 C 4.647 19.222 -10.900 1.00 . A A . 19 PHE CE2 1 1
10 15294 1 1 19 PHE CG C 4.309 16.941 -11.693 1.00 . A A . 19 PHE CG 1 1
10 15295 1 1 19 PHE CZ C 5.265 19.552 -12.123 1.00 . A A . 19 PHE CZ 1 1
10 15296 1 1 19 PHE H H 2.908 13.274 -12.355 1.00 . A A . 19 PHE H 1 1
10 15297 1 1 19 PHE HA H 1.620 15.684 -11.459 1.00 . A A . 19 PHE HA 1 1
10 15298 1 1 19 PHE HB2 H 3.735 15.257 -10.470 1.00 . A A . 19 PHE HB2 1 1
10 15299 1 1 19 PHE HB3 H 4.480 14.861 -12.017 1.00 . A A . 19 PHE HB3 1 1
10 15300 1 1 19 PHE HD1 H 5.067 16.542 -13.676 1.00 . A A . 19 PHE HD1 1 1
10 15301 1 1 19 PHE HD2 H 3.682 17.666 -9.758 1.00 . A A . 19 PHE HD2 1 1
10 15302 1 1 19 PHE HE1 H 5.884 18.864 -14.027 1.00 . A A . 19 PHE HE1 1 1
10 15303 1 1 19 PHE HE2 H 4.536 19.965 -10.125 1.00 . A A . 19 PHE HE2 1 1
10 15304 1 1 19 PHE HZ H 5.658 20.523 -12.377 1.00 . A A . 19 PHE HZ 1 1
10 15305 1 1 19 PHE N N 2.144 13.931 -12.451 1.00 . A A . 19 PHE N 1 1
10 15306 1 1 19 PHE O O 1.597 17.256 -13.394 1.00 . A A . 19 PHE O 1 1
10 15307 1 1 20 PHE C C 1.383 16.762 -16.203 1.00 . A A . 20 PHE C 1 1
10 15308 1 1 20 PHE CA C 2.834 16.484 -15.815 1.00 . A A . 20 PHE CA 1 1
10 15309 1 1 20 PHE CB C 3.596 15.652 -16.858 1.00 . A A . 20 PHE CB 1 1
10 15310 1 1 20 PHE CD1 C 4.020 17.418 -18.613 1.00 . A A . 20 PHE CD1 1 1
10 15311 1 1 20 PHE CD2 C 3.381 15.182 -19.331 1.00 . A A . 20 PHE CD2 1 1
10 15312 1 1 20 PHE CE1 C 4.110 17.820 -19.955 1.00 . A A . 20 PHE CE1 1 1
10 15313 1 1 20 PHE CE2 C 3.474 15.583 -20.672 1.00 . A A . 20 PHE CE2 1 1
10 15314 1 1 20 PHE CG C 3.657 16.100 -18.299 1.00 . A A . 20 PHE CG 1 1
10 15315 1 1 20 PHE CZ C 3.843 16.900 -20.984 1.00 . A A . 20 PHE CZ 1 1
10 15316 1 1 20 PHE H H 3.335 14.888 -14.473 1.00 . A A . 20 PHE H 1 1
10 15317 1 1 20 PHE HA H 3.386 17.421 -15.667 1.00 . A A . 20 PHE HA 1 1
10 15318 1 1 20 PHE HB2 H 4.643 15.637 -16.559 1.00 . A A . 20 PHE HB2 1 1
10 15319 1 1 20 PHE HB3 H 3.201 14.643 -16.857 1.00 . A A . 20 PHE HB3 1 1
10 15320 1 1 20 PHE HD1 H 4.239 18.116 -17.822 1.00 . A A . 20 PHE HD1 1 1
10 15321 1 1 20 PHE HD2 H 3.107 14.162 -19.103 1.00 . A A . 20 PHE HD2 1 1
10 15322 1 1 20 PHE HE1 H 4.396 18.832 -20.193 1.00 . A A . 20 PHE HE1 1 1
10 15323 1 1 20 PHE HE2 H 3.271 14.879 -21.466 1.00 . A A . 20 PHE HE2 1 1
10 15324 1 1 20 PHE HZ H 3.927 17.197 -22.015 1.00 . A A . 20 PHE HZ 1 1
10 15325 1 1 20 PHE N N 2.835 15.765 -14.539 1.00 . A A . 20 PHE N 1 1
10 15326 1 1 20 PHE O O 1.020 17.892 -16.525 1.00 . A A . 20 PHE O 1 1
10 15327 1 1 21 LEU C C -1.584 16.644 -15.350 1.00 . A A . 21 LEU C 1 1
10 15328 1 1 21 LEU CA C -0.876 15.807 -16.404 1.00 . A A . 21 LEU CA 1 1
10 15329 1 1 21 LEU CB C -1.492 14.398 -16.483 1.00 . A A . 21 LEU CB 1 1
10 15330 1 1 21 LEU CD1 C -2.025 12.361 -17.796 1.00 . A A . 21 LEU CD1 1 1
10 15331 1 1 21 LEU CD2 C -2.930 14.639 -18.495 1.00 . A A . 21 LEU CD2 1 1
10 15332 1 1 21 LEU CG C -1.743 13.866 -17.905 1.00 . A A . 21 LEU CG 1 1
10 15333 1 1 21 LEU H H 0.918 14.822 -15.843 1.00 . A A . 21 LEU H 1 1
10 15334 1 1 21 LEU HA H -1.011 16.404 -17.302 1.00 . A A . 21 LEU HA 1 1
10 15335 1 1 21 LEU HB2 H -0.863 13.700 -15.937 1.00 . A A . 21 LEU HB2 1 1
10 15336 1 1 21 LEU HB3 H -2.452 14.403 -15.962 1.00 . A A . 21 LEU HB3 1 1
10 15337 1 1 21 LEU HD11 H -2.855 12.178 -17.114 1.00 . A A . 21 LEU HD11 1 1
10 15338 1 1 21 LEU HD12 H -2.260 11.945 -18.774 1.00 . A A . 21 LEU HD12 1 1
10 15339 1 1 21 LEU HD13 H -1.137 11.854 -17.413 1.00 . A A . 21 LEU HD13 1 1
10 15340 1 1 21 LEU HD21 H -3.751 14.708 -17.786 1.00 . A A . 21 LEU HD21 1 1
10 15341 1 1 21 LEU HD22 H -2.612 15.643 -18.777 1.00 . A A . 21 LEU HD22 1 1
10 15342 1 1 21 LEU HD23 H -3.314 14.144 -19.376 1.00 . A A . 21 LEU HD23 1 1
10 15343 1 1 21 LEU HG H -0.884 13.971 -18.578 1.00 . A A . 21 LEU HG 1 1
10 15344 1 1 21 LEU N N 0.547 15.720 -16.129 1.00 . A A . 21 LEU N 1 1
10 15345 1 1 21 LEU O O -2.450 17.437 -15.707 1.00 . A A . 21 LEU O 1 1
10 15346 1 1 22 GLU C C -1.677 18.786 -13.370 1.00 . A A . 22 GLU C 1 1
10 15347 1 1 22 GLU CA C -1.838 17.305 -13.021 1.00 . A A . 22 GLU CA 1 1
10 15348 1 1 22 GLU CB C -1.194 17.011 -11.654 1.00 . A A . 22 GLU CB 1 1
10 15349 1 1 22 GLU CD C -0.946 17.810 -9.294 1.00 . A A . 22 GLU CD 1 1
10 15350 1 1 22 GLU CG C -1.885 17.729 -10.487 1.00 . A A . 22 GLU CG 1 1
10 15351 1 1 22 GLU H H -0.499 15.839 -13.823 1.00 . A A . 22 GLU H 1 1
10 15352 1 1 22 GLU HA H -2.900 17.060 -12.966 1.00 . A A . 22 GLU HA 1 1
10 15353 1 1 22 GLU HB2 H -1.213 15.942 -11.438 1.00 . A A . 22 GLU HB2 1 1
10 15354 1 1 22 GLU HB3 H -0.160 17.348 -11.667 1.00 . A A . 22 GLU HB3 1 1
10 15355 1 1 22 GLU HG2 H -2.155 18.749 -10.758 1.00 . A A . 22 GLU HG2 1 1
10 15356 1 1 22 GLU HG3 H -2.792 17.193 -10.208 1.00 . A A . 22 GLU HG3 1 1
10 15357 1 1 22 GLU N N -1.225 16.502 -14.071 1.00 . A A . 22 GLU N 1 1
10 15358 1 1 22 GLU O O -2.584 19.567 -13.121 1.00 . A A . 22 GLU O 1 1
10 15359 1 1 22 GLU OE1 O -0.642 16.756 -8.698 1.00 . A A . 22 GLU OE1 1 1
10 15360 1 1 22 GLU OE2 O -0.459 18.924 -9.010 1.00 . A A . 22 GLU OE2 1 1
10 15361 1 1 23 GLU C C -0.887 20.946 -15.595 1.00 . A A . 23 GLU C 1 1
10 15362 1 1 23 GLU CA C -0.195 20.531 -14.296 1.00 . A A . 23 GLU CA 1 1
10 15363 1 1 23 GLU CB C 1.330 20.683 -14.319 1.00 . A A . 23 GLU CB 1 1
10 15364 1 1 23 GLU CD C 3.148 22.320 -13.759 1.00 . A A . 23 GLU CD 1 1
10 15365 1 1 23 GLU CG C 1.711 22.157 -14.230 1.00 . A A . 23 GLU CG 1 1
10 15366 1 1 23 GLU H H 0.157 18.448 -14.139 1.00 . A A . 23 GLU H 1 1
10 15367 1 1 23 GLU HA H -0.557 21.178 -13.491 1.00 . A A . 23 GLU HA 1 1
10 15368 1 1 23 GLU HB2 H 1.752 20.187 -13.443 1.00 . A A . 23 GLU HB2 1 1
10 15369 1 1 23 GLU HB3 H 1.771 20.243 -15.215 1.00 . A A . 23 GLU HB3 1 1
10 15370 1 1 23 GLU HG2 H 1.579 22.601 -15.213 1.00 . A A . 23 GLU HG2 1 1
10 15371 1 1 23 GLU HG3 H 1.064 22.668 -13.515 1.00 . A A . 23 GLU HG3 1 1
10 15372 1 1 23 GLU N N -0.528 19.163 -13.943 1.00 . A A . 23 GLU N 1 1
10 15373 1 1 23 GLU O O -1.449 22.035 -15.667 1.00 . A A . 23 GLU O 1 1
10 15374 1 1 23 GLU OE1 O 4.011 21.602 -14.308 1.00 . A A . 23 GLU OE1 1 1
10 15375 1 1 23 GLU OE2 O 3.346 23.147 -12.841 1.00 . A A . 23 GLU OE2 1 1
10 15376 1 1 24 ILE C C -3.038 20.604 -17.595 1.00 . A A . 24 ILE C 1 1
10 15377 1 1 24 ILE CA C -1.553 20.298 -17.891 1.00 . A A . 24 ILE CA 1 1
10 15378 1 1 24 ILE CB C -1.324 19.105 -18.893 1.00 . A A . 24 ILE CB 1 1
10 15379 1 1 24 ILE CD1 C -0.423 18.510 -21.233 1.00 . A A . 24 ILE CD1 1 1
10 15380 1 1 24 ILE CG1 C -0.222 19.343 -19.968 1.00 . A A . 24 ILE CG1 1 1
10 15381 1 1 24 ILE CG2 C -2.605 18.547 -19.541 1.00 . A A . 24 ILE CG2 1 1
10 15382 1 1 24 ILE H H -0.382 19.203 -16.426 1.00 . A A . 24 ILE H 1 1
10 15383 1 1 24 ILE HA H -1.166 21.223 -18.321 1.00 . A A . 24 ILE HA 1 1
10 15384 1 1 24 ILE HB H -0.972 18.236 -18.353 1.00 . A A . 24 ILE HB 1 1
10 15385 1 1 24 ILE HD11 H -1.376 18.726 -21.725 1.00 . A A . 24 ILE HD11 1 1
10 15386 1 1 24 ILE HD12 H 0.349 18.755 -21.945 1.00 . A A . 24 ILE HD12 1 1
10 15387 1 1 24 ILE HD13 H -0.344 17.455 -20.976 1.00 . A A . 24 ILE HD13 1 1
10 15388 1 1 24 ILE HG12 H -0.170 20.376 -20.307 1.00 . A A . 24 ILE HG12 1 1
10 15389 1 1 24 ILE HG13 H 0.765 19.053 -19.589 1.00 . A A . 24 ILE HG13 1 1
10 15390 1 1 24 ILE HG21 H -3.343 18.247 -18.805 1.00 . A A . 24 ILE HG21 1 1
10 15391 1 1 24 ILE HG22 H -3.027 19.266 -20.234 1.00 . A A . 24 ILE HG22 1 1
10 15392 1 1 24 ILE HG23 H -2.377 17.630 -20.081 1.00 . A A . 24 ILE HG23 1 1
10 15393 1 1 24 ILE N N -0.874 20.069 -16.607 1.00 . A A . 24 ILE N 1 1
10 15394 1 1 24 ILE O O -3.610 21.563 -18.127 1.00 . A A . 24 ILE O 1 1
10 15395 1 1 25 GLN C C -5.297 21.092 -15.393 1.00 . A A . 25 GLN C 1 1
10 15396 1 1 25 GLN CA C -5.063 19.926 -16.352 1.00 . A A . 25 GLN CA 1 1
10 15397 1 1 25 GLN CB C -5.600 18.597 -15.781 1.00 . A A . 25 GLN CB 1 1
10 15398 1 1 25 GLN CD C -6.148 16.144 -16.102 1.00 . A A . 25 GLN CD 1 1
10 15399 1 1 25 GLN CG C -5.535 17.387 -16.738 1.00 . A A . 25 GLN CG 1 1
10 15400 1 1 25 GLN H H -3.109 19.039 -16.312 1.00 . A A . 25 GLN H 1 1
10 15401 1 1 25 GLN HA H -5.631 20.217 -17.236 1.00 . A A . 25 GLN HA 1 1
10 15402 1 1 25 GLN HB2 H -5.042 18.353 -14.875 1.00 . A A . 25 GLN HB2 1 1
10 15403 1 1 25 GLN HB3 H -6.644 18.753 -15.504 1.00 . A A . 25 GLN HB3 1 1
10 15404 1 1 25 GLN HE21 H -8.033 16.784 -16.527 1.00 . A A . 25 GLN HE21 1 1
10 15405 1 1 25 GLN HE22 H -7.918 15.242 -15.698 1.00 . A A . 25 GLN HE22 1 1
10 15406 1 1 25 GLN HG2 H -6.076 17.593 -17.660 1.00 . A A . 25 GLN HG2 1 1
10 15407 1 1 25 GLN HG3 H -4.509 17.133 -16.997 1.00 . A A . 25 GLN HG3 1 1
10 15408 1 1 25 GLN N N -3.656 19.791 -16.725 1.00 . A A . 25 GLN N 1 1
10 15409 1 1 25 GLN NE2 N -7.478 16.054 -16.105 1.00 . A A . 25 GLN NE2 1 1
10 15410 1 1 25 GLN O O -6.229 21.867 -15.589 1.00 . A A . 25 GLN O 1 1
10 15411 1 1 25 GLN OE1 O -5.434 15.269 -15.621 1.00 . A A . 25 GLN OE1 1 1
10 15412 1 1 26 LEU C C -4.496 23.650 -14.135 1.00 . A A . 26 LEU C 1 1
10 15413 1 1 26 LEU CA C -4.542 22.318 -13.387 1.00 . A A . 26 LEU CA 1 1
10 15414 1 1 26 LEU CB C -3.463 22.146 -12.303 1.00 . A A . 26 LEU CB 1 1
10 15415 1 1 26 LEU CD1 C -2.614 24.528 -11.870 1.00 . A A . 26 LEU CD1 1 1
10 15416 1 1 26 LEU CD2 C -4.444 23.545 -10.460 1.00 . A A . 26 LEU CD2 1 1
10 15417 1 1 26 LEU CG C -3.198 23.248 -11.276 1.00 . A A . 26 LEU CG 1 1
10 15418 1 1 26 LEU H H -3.720 20.539 -14.298 1.00 . A A . 26 LEU H 1 1
10 15419 1 1 26 LEU HA H -5.506 22.268 -12.888 1.00 . A A . 26 LEU HA 1 1
10 15420 1 1 26 LEU HB2 H -3.745 21.272 -11.711 1.00 . A A . 26 LEU HB2 1 1
10 15421 1 1 26 LEU HB3 H -2.511 21.978 -12.783 1.00 . A A . 26 LEU HB3 1 1
10 15422 1 1 26 LEU HD11 H -1.834 24.274 -12.589 1.00 . A A . 26 LEU HD11 1 1
10 15423 1 1 26 LEU HD12 H -3.386 25.119 -12.352 1.00 . A A . 26 LEU HD12 1 1
10 15424 1 1 26 LEU HD13 H -2.191 25.118 -11.061 1.00 . A A . 26 LEU HD13 1 1
10 15425 1 1 26 LEU HD21 H -4.790 22.615 -10.008 1.00 . A A . 26 LEU HD21 1 1
10 15426 1 1 26 LEU HD22 H -4.187 24.261 -9.682 1.00 . A A . 26 LEU HD22 1 1
10 15427 1 1 26 LEU HD23 H -5.212 23.954 -11.113 1.00 . A A . 26 LEU HD23 1 1
10 15428 1 1 26 LEU HG H -2.446 22.855 -10.589 1.00 . A A . 26 LEU HG 1 1
10 15429 1 1 26 LEU N N -4.455 21.229 -14.367 1.00 . A A . 26 LEU N 1 1
10 15430 1 1 26 LEU O O -5.290 24.542 -13.844 1.00 . A A . 26 LEU O 1 1
10 15431 1 1 27 GLY C C -4.790 25.129 -16.674 1.00 . A A . 27 GLY C 1 1
10 15432 1 1 27 GLY CA C -3.470 24.954 -15.948 1.00 . A A . 27 GLY CA 1 1
10 15433 1 1 27 GLY H H -2.984 22.983 -15.301 1.00 . A A . 27 GLY H 1 1
10 15434 1 1 27 GLY HA2 H -3.296 25.840 -15.331 1.00 . A A . 27 GLY HA2 1 1
10 15435 1 1 27 GLY HA3 H -2.670 24.855 -16.678 1.00 . A A . 27 GLY HA3 1 1
10 15436 1 1 27 GLY N N -3.592 23.771 -15.113 1.00 . A A . 27 GLY N 1 1
10 15437 1 1 27 GLY O O -5.473 26.116 -16.417 1.00 . A A . 27 GLY O 1 1
10 15438 1 1 28 GLU C C -7.598 24.792 -17.363 1.00 . A A . 28 GLU C 1 1
10 15439 1 1 28 GLU CA C -6.450 24.272 -18.251 1.00 . A A . 28 GLU CA 1 1
10 15440 1 1 28 GLU CB C -6.821 22.918 -18.868 1.00 . A A . 28 GLU CB 1 1
10 15441 1 1 28 GLU CD C -8.579 21.766 -20.330 1.00 . A A . 28 GLU CD 1 1
10 15442 1 1 28 GLU CG C -8.022 23.091 -19.809 1.00 . A A . 28 GLU CG 1 1
10 15443 1 1 28 GLU H H -4.551 23.388 -17.726 1.00 . A A . 28 GLU H 1 1
10 15444 1 1 28 GLU HA H -6.313 24.984 -19.057 1.00 . A A . 28 GLU HA 1 1
10 15445 1 1 28 GLU HB2 H -5.981 22.520 -19.437 1.00 . A A . 28 GLU HB2 1 1
10 15446 1 1 28 GLU HB3 H -7.072 22.214 -18.073 1.00 . A A . 28 GLU HB3 1 1
10 15447 1 1 28 GLU HG2 H -8.832 23.599 -19.287 1.00 . A A . 28 GLU HG2 1 1
10 15448 1 1 28 GLU HG3 H -7.713 23.719 -20.647 1.00 . A A . 28 GLU HG3 1 1
10 15449 1 1 28 GLU N N -5.168 24.180 -17.545 1.00 . A A . 28 GLU N 1 1
10 15450 1 1 28 GLU O O -8.317 25.709 -17.751 1.00 . A A . 28 GLU O 1 1
10 15451 1 1 28 GLU OE1 O -8.200 20.712 -19.775 1.00 . A A . 28 GLU OE1 1 1
10 15452 1 1 28 GLU OE2 O -9.383 21.826 -21.285 1.00 . A A . 28 GLU OE2 1 1
10 15453 1 1 29 GLU C C -8.598 26.041 -14.717 1.00 . A A . 29 GLU C 1 1
10 15454 1 1 29 GLU CA C -8.786 24.605 -15.201 1.00 . A A . 29 GLU CA 1 1
10 15455 1 1 29 GLU CB C -8.849 23.605 -14.035 1.00 . A A . 29 GLU CB 1 1
10 15456 1 1 29 GLU CD C -10.908 24.728 -12.953 1.00 . A A . 29 GLU CD 1 1
10 15457 1 1 29 GLU CG C -9.520 24.125 -12.749 1.00 . A A . 29 GLU CG 1 1
10 15458 1 1 29 GLU H H -7.095 23.483 -15.952 1.00 . A A . 29 GLU H 1 1
10 15459 1 1 29 GLU HA H -9.749 24.566 -15.712 1.00 . A A . 29 GLU HA 1 1
10 15460 1 1 29 GLU HB2 H -9.395 22.725 -14.378 1.00 . A A . 29 GLU HB2 1 1
10 15461 1 1 29 GLU HB3 H -7.836 23.313 -13.766 1.00 . A A . 29 GLU HB3 1 1
10 15462 1 1 29 GLU HG2 H -9.622 23.289 -12.059 1.00 . A A . 29 GLU HG2 1 1
10 15463 1 1 29 GLU HG3 H -8.878 24.868 -12.275 1.00 . A A . 29 GLU HG3 1 1
10 15464 1 1 29 GLU N N -7.754 24.219 -16.168 1.00 . A A . 29 GLU N 1 1
10 15465 1 1 29 GLU O O -9.544 26.822 -14.742 1.00 . A A . 29 GLU O 1 1
10 15466 1 1 29 GLU OE1 O -11.689 24.126 -13.722 1.00 . A A . 29 GLU OE1 1 1
10 15467 1 1 29 GLU OE2 O -11.163 25.779 -12.323 1.00 . A A . 29 GLU OE2 1 1
10 15468 1 1 30 LEU C C -7.513 28.760 -14.943 1.00 . A A . 30 LEU C 1 1
10 15469 1 1 30 LEU CA C -7.169 27.786 -13.823 1.00 . A A . 30 LEU CA 1 1
10 15470 1 1 30 LEU CB C -5.725 27.997 -13.334 1.00 . A A . 30 LEU CB 1 1
10 15471 1 1 30 LEU CD1 C -3.973 27.969 -11.564 1.00 . A A . 30 LEU CD1 1 1
10 15472 1 1 30 LEU CD2 C -6.281 28.576 -10.895 1.00 . A A . 30 LEU CD2 1 1
10 15473 1 1 30 LEU CG C -5.453 27.696 -11.848 1.00 . A A . 30 LEU CG 1 1
10 15474 1 1 30 LEU H H -6.629 25.757 -14.271 1.00 . A A . 30 LEU H 1 1
10 15475 1 1 30 LEU HA H -7.913 27.991 -13.059 1.00 . A A . 30 LEU HA 1 1
10 15476 1 1 30 LEU HB2 H -5.054 27.400 -13.953 1.00 . A A . 30 LEU HB2 1 1
10 15477 1 1 30 LEU HB3 H -5.468 29.040 -13.497 1.00 . A A . 30 LEU HB3 1 1
10 15478 1 1 30 LEU HD11 H -3.345 27.445 -12.284 1.00 . A A . 30 LEU HD11 1 1
10 15479 1 1 30 LEU HD12 H -3.780 29.038 -11.637 1.00 . A A . 30 LEU HD12 1 1
10 15480 1 1 30 LEU HD13 H -3.720 27.630 -10.559 1.00 . A A . 30 LEU HD13 1 1
10 15481 1 1 30 LEU HD21 H -6.147 29.630 -11.141 1.00 . A A . 30 LEU HD21 1 1
10 15482 1 1 30 LEU HD22 H -7.340 28.329 -10.949 1.00 . A A . 30 LEU HD22 1 1
10 15483 1 1 30 LEU HD23 H -5.950 28.420 -9.866 1.00 . A A . 30 LEU HD23 1 1
10 15484 1 1 30 LEU HG H -5.641 26.644 -11.638 1.00 . A A . 30 LEU HG 1 1
10 15485 1 1 30 LEU N N -7.395 26.420 -14.276 1.00 . A A . 30 LEU N 1 1
10 15486 1 1 30 LEU O O -8.096 29.809 -14.691 1.00 . A A . 30 LEU O 1 1
10 15487 1 1 31 LEU C C -9.010 29.286 -17.516 1.00 . A A . 31 LEU C 1 1
10 15488 1 1 31 LEU CA C -7.504 29.249 -17.339 1.00 . A A . 31 LEU CA 1 1
10 15489 1 1 31 LEU CB C -6.782 28.705 -18.554 1.00 . A A . 31 LEU CB 1 1
10 15490 1 1 31 LEU CD1 C -4.617 29.120 -17.126 1.00 . A A . 31 LEU CD1 1 1
10 15491 1 1 31 LEU CD2 C -4.574 28.071 -19.360 1.00 . A A . 31 LEU CD2 1 1
10 15492 1 1 31 LEU CG C -5.300 29.086 -18.497 1.00 . A A . 31 LEU CG 1 1
10 15493 1 1 31 LEU H H -6.699 27.531 -16.338 1.00 . A A . 31 LEU H 1 1
10 15494 1 1 31 LEU HA H -7.198 30.283 -17.169 1.00 . A A . 31 LEU HA 1 1
10 15495 1 1 31 LEU HB2 H -6.905 27.624 -18.589 1.00 . A A . 31 LEU HB2 1 1
10 15496 1 1 31 LEU HB3 H -7.215 29.131 -19.461 1.00 . A A . 31 LEU HB3 1 1
10 15497 1 1 31 LEU HD11 H -5.176 29.680 -16.387 1.00 . A A . 31 LEU HD11 1 1
10 15498 1 1 31 LEU HD12 H -4.402 28.127 -16.748 1.00 . A A . 31 LEU HD12 1 1
10 15499 1 1 31 LEU HD13 H -3.685 29.644 -17.246 1.00 . A A . 31 LEU HD13 1 1
10 15500 1 1 31 LEU HD21 H -5.021 28.070 -20.351 1.00 . A A . 31 LEU HD21 1 1
10 15501 1 1 31 LEU HD22 H -3.526 28.339 -19.406 1.00 . A A . 31 LEU HD22 1 1
10 15502 1 1 31 LEU HD23 H -4.682 27.091 -18.902 1.00 . A A . 31 LEU HD23 1 1
10 15503 1 1 31 LEU HG H -5.194 30.082 -18.913 1.00 . A A . 31 LEU HG 1 1
10 15504 1 1 31 LEU N N -7.185 28.414 -16.187 1.00 . A A . 31 LEU N 1 1
10 15505 1 1 31 LEU O O -9.569 30.340 -17.808 1.00 . A A . 31 LEU O 1 1
10 15506 1 1 32 ALA C C -11.711 29.013 -16.230 1.00 . A A . 32 ALA C 1 1
10 15507 1 1 32 ALA CA C -11.112 28.060 -17.283 1.00 . A A . 32 ALA CA 1 1
10 15508 1 1 32 ALA CB C -11.590 26.613 -17.096 1.00 . A A . 32 ALA CB 1 1
10 15509 1 1 32 ALA H H -9.111 27.327 -17.035 1.00 . A A . 32 ALA H 1 1
10 15510 1 1 32 ALA HA H -11.435 28.409 -18.256 1.00 . A A . 32 ALA HA 1 1
10 15511 1 1 32 ALA HB1 H -11.024 25.938 -17.739 1.00 . A A . 32 ALA HB1 1 1
10 15512 1 1 32 ALA HB2 H -11.484 26.291 -16.061 1.00 . A A . 32 ALA HB2 1 1
10 15513 1 1 32 ALA HB3 H -12.646 26.545 -17.356 1.00 . A A . 32 ALA HB3 1 1
10 15514 1 1 32 ALA N N -9.661 28.146 -17.273 1.00 . A A . 32 ALA N 1 1
10 15515 1 1 32 ALA O O -12.885 29.362 -16.327 1.00 . A A . 32 ALA O 1 1
10 15516 1 1 33 GLN C C -10.877 31.815 -14.671 1.00 . A A . 33 GLN C 1 1
10 15517 1 1 33 GLN CA C -11.276 30.405 -14.214 1.00 . A A . 33 GLN CA 1 1
10 15518 1 1 33 GLN CB C -10.630 30.005 -12.876 1.00 . A A . 33 GLN CB 1 1
10 15519 1 1 33 GLN CD C -11.035 29.093 -10.564 1.00 . A A . 33 GLN CD 1 1
10 15520 1 1 33 GLN CG C -11.688 29.588 -11.851 1.00 . A A . 33 GLN CG 1 1
10 15521 1 1 33 GLN H H -9.934 29.151 -15.230 1.00 . A A . 33 GLN H 1 1
10 15522 1 1 33 GLN HA H -12.355 30.406 -14.104 1.00 . A A . 33 GLN HA 1 1
10 15523 1 1 33 GLN HB2 H -9.969 29.152 -13.022 1.00 . A A . 33 GLN HB2 1 1
10 15524 1 1 33 GLN HB3 H -10.040 30.833 -12.478 1.00 . A A . 33 GLN HB3 1 1
10 15525 1 1 33 GLN HE21 H -10.870 27.177 -11.287 1.00 . A A . 33 GLN HE21 1 1
10 15526 1 1 33 GLN HE22 H -10.242 27.451 -9.673 1.00 . A A . 33 GLN HE22 1 1
10 15527 1 1 33 GLN HG2 H -12.331 30.439 -11.624 1.00 . A A . 33 GLN HG2 1 1
10 15528 1 1 33 GLN HG3 H -12.301 28.789 -12.271 1.00 . A A . 33 GLN HG3 1 1
10 15529 1 1 33 GLN N N -10.902 29.456 -15.253 1.00 . A A . 33 GLN N 1 1
10 15530 1 1 33 GLN NE2 N -10.684 27.809 -10.505 1.00 . A A . 33 GLN NE2 1 1
10 15531 1 1 33 GLN O O -11.575 32.780 -14.371 1.00 . A A . 33 GLN O 1 1
10 15532 1 1 33 GLN OE1 O -10.844 29.864 -9.628 1.00 . A A . 33 GLN OE1 1 1
10 15533 1 1 34 GLY C C -7.766 33.403 -15.642 1.00 . A A . 34 GLY C 1 1
10 15534 1 1 34 GLY CA C -9.229 33.132 -15.995 1.00 . A A . 34 GLY CA 1 1
10 15535 1 1 34 GLY H H -9.273 31.057 -15.610 1.00 . A A . 34 GLY H 1 1
10 15536 1 1 34 GLY HA2 H -9.303 33.048 -17.079 1.00 . A A . 34 GLY HA2 1 1
10 15537 1 1 34 GLY HA3 H -9.817 33.995 -15.683 1.00 . A A . 34 GLY HA3 1 1
10 15538 1 1 34 GLY N N -9.768 31.914 -15.414 1.00 . A A . 34 GLY N 1 1
10 15539 1 1 34 GLY O O -7.302 34.506 -15.921 1.00 . A A . 34 GLY O 1 1
10 15540 1 1 35 ASP C C -4.588 32.248 -15.681 1.00 . A A . 35 ASP C 1 1
10 15541 1 1 35 ASP CA C -5.635 32.700 -14.650 1.00 . A A . 35 ASP CA 1 1
10 15542 1 1 35 ASP CB C -5.335 32.215 -13.220 1.00 . A A . 35 ASP CB 1 1
10 15543 1 1 35 ASP CG C -4.132 32.954 -12.618 1.00 . A A . 35 ASP CG 1 1
10 15544 1 1 35 ASP H H -7.465 31.552 -14.827 1.00 . A A . 35 ASP H 1 1
10 15545 1 1 35 ASP HA H -5.507 33.781 -14.580 1.00 . A A . 35 ASP HA 1 1
10 15546 1 1 35 ASP HB2 H -6.200 32.396 -12.583 1.00 . A A . 35 ASP HB2 1 1
10 15547 1 1 35 ASP HB3 H -5.129 31.148 -13.216 1.00 . A A . 35 ASP HB3 1 1
10 15548 1 1 35 ASP N N -7.032 32.450 -15.038 1.00 . A A . 35 ASP N 1 1
10 15549 1 1 35 ASP O O -3.711 31.434 -15.394 1.00 . A A . 35 ASP O 1 1
10 15550 1 1 35 ASP OD1 O -3.293 33.446 -13.407 1.00 . A A . 35 ASP OD1 1 1
10 15551 1 1 35 ASP OD2 O -4.046 33.005 -11.369 1.00 . A A . 35 ASP OD2 1 1
10 15552 1 1 36 TYR C C -2.287 32.766 -17.584 1.00 . A A . 36 TYR C 1 1
10 15553 1 1 36 TYR CA C -3.746 32.627 -18.004 1.00 . A A . 36 TYR CA 1 1
10 15554 1 1 36 TYR CB C -4.118 33.565 -19.161 1.00 . A A . 36 TYR CB 1 1
10 15555 1 1 36 TYR CD1 C -3.730 35.949 -18.373 1.00 . A A . 36 TYR CD1 1 1
10 15556 1 1 36 TYR CD2 C -6.014 35.176 -18.711 1.00 . A A . 36 TYR CD2 1 1
10 15557 1 1 36 TYR CE1 C -4.220 37.204 -17.974 1.00 . A A . 36 TYR CE1 1 1
10 15558 1 1 36 TYR CE2 C -6.503 36.429 -18.313 1.00 . A A . 36 TYR CE2 1 1
10 15559 1 1 36 TYR CG C -4.627 34.930 -18.741 1.00 . A A . 36 TYR CG 1 1
10 15560 1 1 36 TYR CZ C -5.605 37.445 -17.942 1.00 . A A . 36 TYR CZ 1 1
10 15561 1 1 36 TYR H H -5.413 33.470 -17.019 1.00 . A A . 36 TYR H 1 1
10 15562 1 1 36 TYR HA H -3.816 31.626 -18.384 1.00 . A A . 36 TYR HA 1 1
10 15563 1 1 36 TYR HB2 H -3.259 33.675 -19.824 1.00 . A A . 36 TYR HB2 1 1
10 15564 1 1 36 TYR HB3 H -4.910 33.080 -19.730 1.00 . A A . 36 TYR HB3 1 1
10 15565 1 1 36 TYR HD1 H -2.666 35.771 -18.393 1.00 . A A . 36 TYR HD1 1 1
10 15566 1 1 36 TYR HD2 H -6.713 34.399 -18.990 1.00 . A A . 36 TYR HD2 1 1
10 15567 1 1 36 TYR HE1 H -3.531 37.982 -17.688 1.00 . A A . 36 TYR HE1 1 1
10 15568 1 1 36 TYR HE2 H -7.571 36.598 -18.293 1.00 . A A . 36 TYR HE2 1 1
10 15569 1 1 36 TYR HH H -7.033 38.709 -17.520 1.00 . A A . 36 TYR HH 1 1
10 15570 1 1 36 TYR N N -4.662 32.821 -16.884 1.00 . A A . 36 TYR N 1 1
10 15571 1 1 36 TYR O O -1.434 32.020 -18.062 1.00 . A A . 36 TYR O 1 1
10 15572 1 1 36 TYR OH O -6.074 38.665 -17.552 1.00 . A A . 36 TYR OH 1 1
10 15573 1 1 37 GLU C C -0.141 32.676 -15.490 1.00 . A A . 37 GLU C 1 1
10 15574 1 1 37 GLU CA C -0.666 33.934 -16.168 1.00 . A A . 37 GLU CA 1 1
10 15575 1 1 37 GLU CB C -0.599 35.158 -15.249 1.00 . A A . 37 GLU CB 1 1
10 15576 1 1 37 GLU CD C -0.067 37.619 -15.451 1.00 . A A . 37 GLU CD 1 1
10 15577 1 1 37 GLU CG C -0.867 36.456 -16.023 1.00 . A A . 37 GLU CG 1 1
10 15578 1 1 37 GLU H H -2.784 34.244 -16.339 1.00 . A A . 37 GLU H 1 1
10 15579 1 1 37 GLU HA H -0.021 34.107 -17.015 1.00 . A A . 37 GLU HA 1 1
10 15580 1 1 37 GLU HB2 H -1.305 35.063 -14.423 1.00 . A A . 37 GLU HB2 1 1
10 15581 1 1 37 GLU HB3 H 0.410 35.197 -14.835 1.00 . A A . 37 GLU HB3 1 1
10 15582 1 1 37 GLU HG2 H -0.572 36.341 -17.066 1.00 . A A . 37 GLU HG2 1 1
10 15583 1 1 37 GLU HG3 H -1.932 36.687 -15.985 1.00 . A A . 37 GLU HG3 1 1
10 15584 1 1 37 GLU N N -2.008 33.703 -16.679 1.00 . A A . 37 GLU N 1 1
10 15585 1 1 37 GLU O O 0.997 32.266 -15.719 1.00 . A A . 37 GLU O 1 1
10 15586 1 1 37 GLU OE1 O 1.158 37.635 -15.717 1.00 . A A . 37 GLU OE1 1 1
10 15587 1 1 37 GLU OE2 O -0.676 38.460 -14.759 1.00 . A A . 37 GLU OE2 1 1
10 15588 1 1 38 LYS C C -0.475 29.711 -15.065 1.00 . A A . 38 LYS C 1 1
10 15589 1 1 38 LYS CA C -0.631 30.805 -14.021 1.00 . A A . 38 LYS CA 1 1
10 15590 1 1 38 LYS CB C -1.632 30.400 -12.937 1.00 . A A . 38 LYS CB 1 1
10 15591 1 1 38 LYS CD C -0.326 31.141 -10.842 1.00 . A A . 38 LYS CD 1 1
10 15592 1 1 38 LYS CE C -0.551 31.834 -9.489 1.00 . A A . 38 LYS CE 1 1
10 15593 1 1 38 LYS CG C -1.576 31.306 -11.710 1.00 . A A . 38 LYS CG 1 1
10 15594 1 1 38 LYS H H -1.918 32.458 -14.572 1.00 . A A . 38 LYS H 1 1
10 15595 1 1 38 LYS HA H 0.355 30.930 -13.590 1.00 . A A . 38 LYS HA 1 1
10 15596 1 1 38 LYS HB2 H -2.637 30.419 -13.352 1.00 . A A . 38 LYS HB2 1 1
10 15597 1 1 38 LYS HB3 H -1.423 29.388 -12.605 1.00 . A A . 38 LYS HB3 1 1
10 15598 1 1 38 LYS HD2 H -0.125 30.082 -10.670 1.00 . A A . 38 LYS HD2 1 1
10 15599 1 1 38 LYS HD3 H 0.535 31.582 -11.347 1.00 . A A . 38 LYS HD3 1 1
10 15600 1 1 38 LYS HE2 H -1.228 31.223 -8.891 1.00 . A A . 38 LYS HE2 1 1
10 15601 1 1 38 LYS HE3 H 0.403 31.906 -8.966 1.00 . A A . 38 LYS HE3 1 1
10 15602 1 1 38 LYS HG2 H -1.619 32.338 -12.049 1.00 . A A . 38 LYS HG2 1 1
10 15603 1 1 38 LYS HG3 H -2.452 31.071 -11.103 1.00 . A A . 38 LYS HG3 1 1
10 15604 1 1 38 LYS HZ1 H -0.551 33.759 -10.209 1.00 . A A . 38 LYS HZ1 1 1
10 15605 1 1 38 LYS HZ2 H -2.059 33.112 -10.080 1.00 . A A . 38 LYS HZ2 1 1
10 15606 1 1 38 LYS HZ3 H -1.256 33.607 -8.729 1.00 . A A . 38 LYS HZ3 1 1
10 15607 1 1 38 LYS N N -0.993 32.050 -14.680 1.00 . A A . 38 LYS N 1 1
10 15608 1 1 38 LYS NZ N -1.148 33.180 -9.638 1.00 . A A . 38 LYS NZ 1 1
10 15609 1 1 38 LYS O O 0.423 28.886 -14.941 1.00 . A A . 38 LYS O 1 1
10 15610 1 1 39 GLY C C 0.175 28.835 -17.833 1.00 . A A . 39 GLY C 1 1
10 15611 1 1 39 GLY CA C -1.185 28.730 -17.171 1.00 . A A . 39 GLY CA 1 1
10 15612 1 1 39 GLY H H -2.040 30.420 -16.179 1.00 . A A . 39 GLY H 1 1
10 15613 1 1 39 GLY HA2 H -1.319 27.721 -16.778 1.00 . A A . 39 GLY HA2 1 1
10 15614 1 1 39 GLY HA3 H -1.889 28.910 -17.973 1.00 . A A . 39 GLY HA3 1 1
10 15615 1 1 39 GLY N N -1.314 29.712 -16.108 1.00 . A A . 39 GLY N 1 1
10 15616 1 1 39 GLY O O 0.747 27.815 -18.186 1.00 . A A . 39 GLY O 1 1
10 15617 1 1 40 VAL C C 3.088 29.536 -17.781 1.00 . A A . 40 VAL C 1 1
10 15618 1 1 40 VAL CA C 2.010 30.201 -18.641 1.00 . A A . 40 VAL CA 1 1
10 15619 1 1 40 VAL CB C 2.326 31.685 -18.937 1.00 . A A . 40 VAL CB 1 1
10 15620 1 1 40 VAL CG1 C 3.786 31.858 -19.364 1.00 . A A . 40 VAL CG1 1 1
10 15621 1 1 40 VAL CG2 C 1.416 32.267 -20.037 1.00 . A A . 40 VAL CG2 1 1
10 15622 1 1 40 VAL H H 0.191 30.860 -17.685 1.00 . A A . 40 VAL H 1 1
10 15623 1 1 40 VAL HA H 1.989 29.641 -19.576 1.00 . A A . 40 VAL HA 1 1
10 15624 1 1 40 VAL HB H 2.204 32.281 -18.033 1.00 . A A . 40 VAL HB 1 1
10 15625 1 1 40 VAL HG11 H 4.018 31.185 -20.185 1.00 . A A . 40 VAL HG11 1 1
10 15626 1 1 40 VAL HG12 H 3.955 32.884 -19.679 1.00 . A A . 40 VAL HG12 1 1
10 15627 1 1 40 VAL HG13 H 4.460 31.651 -18.535 1.00 . A A . 40 VAL HG13 1 1
10 15628 1 1 40 VAL HG21 H 1.394 31.622 -20.911 1.00 . A A . 40 VAL HG21 1 1
10 15629 1 1 40 VAL HG22 H 0.403 32.393 -19.673 1.00 . A A . 40 VAL HG22 1 1
10 15630 1 1 40 VAL HG23 H 1.771 33.244 -20.358 1.00 . A A . 40 VAL HG23 1 1
10 15631 1 1 40 VAL N N 0.707 30.048 -18.008 1.00 . A A . 40 VAL N 1 1
10 15632 1 1 40 VAL O O 3.910 28.783 -18.298 1.00 . A A . 40 VAL O 1 1
10 15633 1 1 41 ASP C C 3.957 27.761 -15.437 1.00 . A A . 41 ASP C 1 1
10 15634 1 1 41 ASP CA C 4.060 29.279 -15.534 1.00 . A A . 41 ASP CA 1 1
10 15635 1 1 41 ASP CB C 3.879 29.929 -14.152 1.00 . A A . 41 ASP CB 1 1
10 15636 1 1 41 ASP CG C 4.769 29.274 -13.101 1.00 . A A . 41 ASP CG 1 1
10 15637 1 1 41 ASP H H 2.356 30.432 -16.149 1.00 . A A . 41 ASP H 1 1
10 15638 1 1 41 ASP HA H 5.057 29.525 -15.894 1.00 . A A . 41 ASP HA 1 1
10 15639 1 1 41 ASP HB2 H 4.136 30.987 -14.197 1.00 . A A . 41 ASP HB2 1 1
10 15640 1 1 41 ASP HB3 H 2.843 29.835 -13.823 1.00 . A A . 41 ASP HB3 1 1
10 15641 1 1 41 ASP N N 3.084 29.816 -16.477 1.00 . A A . 41 ASP N 1 1
10 15642 1 1 41 ASP O O 4.941 27.040 -15.585 1.00 . A A . 41 ASP O 1 1
10 15643 1 1 41 ASP OD1 O 5.998 29.255 -13.324 1.00 . A A . 41 ASP OD1 1 1
10 15644 1 1 41 ASP OD2 O 4.198 28.793 -12.099 1.00 . A A . 41 ASP OD2 1 1
10 15645 1 1 42 HIS C C 2.748 25.133 -16.321 1.00 . A A . 42 HIS C 1 1
10 15646 1 1 42 HIS CA C 2.448 25.871 -15.034 1.00 . A A . 42 HIS CA 1 1
10 15647 1 1 42 HIS CB C 0.996 25.662 -14.594 1.00 . A A . 42 HIS CB 1 1
10 15648 1 1 42 HIS CD2 C -0.033 26.702 -12.411 1.00 . A A . 42 HIS CD2 1 1
10 15649 1 1 42 HIS CE1 C 1.152 25.652 -10.962 1.00 . A A . 42 HIS CE1 1 1
10 15650 1 1 42 HIS CG C 0.812 25.886 -13.119 1.00 . A A . 42 HIS CG 1 1
10 15651 1 1 42 HIS H H 2.008 27.957 -15.098 1.00 . A A . 42 HIS H 1 1
10 15652 1 1 42 HIS HA H 3.112 25.464 -14.276 1.00 . A A . 42 HIS HA 1 1
10 15653 1 1 42 HIS HB2 H 0.335 26.320 -15.159 1.00 . A A . 42 HIS HB2 1 1
10 15654 1 1 42 HIS HB3 H 0.689 24.640 -14.807 1.00 . A A . 42 HIS HB3 1 1
10 15655 1 1 42 HIS HD1 H 2.290 24.528 -12.344 1.00 . A A . 42 HIS HD1 1 1
10 15656 1 1 42 HIS HD2 H -0.755 27.355 -12.866 1.00 . A A . 42 HIS HD2 1 1
10 15657 1 1 42 HIS HE1 H 1.567 25.300 -10.028 1.00 . A A . 42 HIS HE1 1 1
10 15658 1 1 42 HIS N N 2.746 27.281 -15.183 1.00 . A A . 42 HIS N 1 1
10 15659 1 1 42 HIS ND1 N 1.563 25.217 -12.164 1.00 . A A . 42 HIS ND1 1 1
10 15660 1 1 42 HIS NE2 N 0.176 26.561 -11.042 1.00 . A A . 42 HIS NE2 1 1
10 15661 1 1 42 HIS O O 3.291 24.033 -16.284 1.00 . A A . 42 HIS O 1 1
10 15662 1 1 43 LEU C C 4.240 24.999 -18.832 1.00 . A A . 43 LEU C 1 1
10 15663 1 1 43 LEU CA C 2.720 25.034 -18.707 1.00 . A A . 43 LEU CA 1 1
10 15664 1 1 43 LEU CB C 1.999 25.635 -19.921 1.00 . A A . 43 LEU CB 1 1
10 15665 1 1 43 LEU CD1 C 0.425 23.794 -20.669 1.00 . A A . 43 LEU CD1 1 1
10 15666 1 1 43 LEU CD2 C 1.529 25.219 -22.345 1.00 . A A . 43 LEU CD2 1 1
10 15667 1 1 43 LEU CG C 1.724 24.557 -20.979 1.00 . A A . 43 LEU CG 1 1
10 15668 1 1 43 LEU H H 1.997 26.650 -17.482 1.00 . A A . 43 LEU H 1 1
10 15669 1 1 43 LEU HA H 2.377 24.002 -18.600 1.00 . A A . 43 LEU HA 1 1
10 15670 1 1 43 LEU HB2 H 1.023 26.016 -19.636 1.00 . A A . 43 LEU HB2 1 1
10 15671 1 1 43 LEU HB3 H 2.596 26.451 -20.331 1.00 . A A . 43 LEU HB3 1 1
10 15672 1 1 43 LEU HD11 H 0.462 23.337 -19.681 1.00 . A A . 43 LEU HD11 1 1
10 15673 1 1 43 LEU HD12 H -0.430 24.473 -20.708 1.00 . A A . 43 LEU HD12 1 1
10 15674 1 1 43 LEU HD13 H 0.271 23.010 -21.412 1.00 . A A . 43 LEU HD13 1 1
10 15675 1 1 43 LEU HD21 H 0.720 25.950 -22.283 1.00 . A A . 43 LEU HD21 1 1
10 15676 1 1 43 LEU HD22 H 2.447 25.717 -22.648 1.00 . A A . 43 LEU HD22 1 1
10 15677 1 1 43 LEU HD23 H 1.268 24.463 -23.086 1.00 . A A . 43 LEU HD23 1 1
10 15678 1 1 43 LEU HG H 2.573 23.867 -21.004 1.00 . A A . 43 LEU HG 1 1
10 15679 1 1 43 LEU N N 2.421 25.726 -17.471 1.00 . A A . 43 LEU N 1 1
10 15680 1 1 43 LEU O O 4.785 23.947 -19.140 1.00 . A A . 43 LEU O 1 1
10 15681 1 1 44 THR C C 6.985 25.005 -17.760 1.00 . A A . 44 THR C 1 1
10 15682 1 1 44 THR CA C 6.395 26.142 -18.612 1.00 . A A . 44 THR CA 1 1
10 15683 1 1 44 THR CB C 6.966 27.511 -18.209 1.00 . A A . 44 THR CB 1 1
10 15684 1 1 44 THR CG2 C 8.498 27.505 -18.253 1.00 . A A . 44 THR CG2 1 1
10 15685 1 1 44 THR H H 4.420 26.949 -18.266 1.00 . A A . 44 THR H 1 1
10 15686 1 1 44 THR HA H 6.670 26.021 -19.655 1.00 . A A . 44 THR HA 1 1
10 15687 1 1 44 THR HB H 6.649 27.787 -17.205 1.00 . A A . 44 THR HB 1 1
10 15688 1 1 44 THR HG1 H 5.577 28.596 -19.028 1.00 . A A . 44 THR HG1 1 1
10 15689 1 1 44 THR HG21 H 8.841 27.157 -19.229 1.00 . A A . 44 THR HG21 1 1
10 15690 1 1 44 THR HG22 H 8.871 28.515 -18.084 1.00 . A A . 44 THR HG22 1 1
10 15691 1 1 44 THR HG23 H 8.902 26.855 -17.476 1.00 . A A . 44 THR HG23 1 1
10 15692 1 1 44 THR N N 4.932 26.115 -18.552 1.00 . A A . 44 THR N 1 1
10 15693 1 1 44 THR O O 7.972 24.364 -18.126 1.00 . A A . 44 THR O 1 1
10 15694 1 1 44 THR OG1 O 6.528 28.493 -19.123 1.00 . A A . 44 THR OG1 1 1
10 15695 1 1 45 ASN C C 6.502 22.325 -16.316 1.00 . A A . 45 ASN C 1 1
10 15696 1 1 45 ASN CA C 6.768 23.698 -15.692 1.00 . A A . 45 ASN CA 1 1
10 15697 1 1 45 ASN CB C 6.124 23.865 -14.311 1.00 . A A . 45 ASN CB 1 1
10 15698 1 1 45 ASN CG C 6.909 24.819 -13.413 1.00 . A A . 45 ASN CG 1 1
10 15699 1 1 45 ASN H H 5.534 25.311 -16.417 1.00 . A A . 45 ASN H 1 1
10 15700 1 1 45 ASN HA H 7.838 23.794 -15.542 1.00 . A A . 45 ASN HA 1 1
10 15701 1 1 45 ASN HB2 H 5.098 24.211 -14.414 1.00 . A A . 45 ASN HB2 1 1
10 15702 1 1 45 ASN HB3 H 6.124 22.897 -13.811 1.00 . A A . 45 ASN HB3 1 1
10 15703 1 1 45 ASN HD21 H 5.946 26.454 -14.159 1.00 . A A . 45 ASN HD21 1 1
10 15704 1 1 45 ASN HD22 H 7.117 26.786 -12.913 1.00 . A A . 45 ASN HD22 1 1
10 15705 1 1 45 ASN N N 6.351 24.747 -16.614 1.00 . A A . 45 ASN N 1 1
10 15706 1 1 45 ASN ND2 N 6.644 26.121 -13.508 1.00 . A A . 45 ASN ND2 1 1
10 15707 1 1 45 ASN O O 7.344 21.424 -16.230 1.00 . A A . 45 ASN O 1 1
10 15708 1 1 45 ASN OD1 O 7.755 24.384 -12.636 1.00 . A A . 45 ASN OD1 1 1
10 15709 1 1 46 ALA C C 6.144 20.616 -18.654 1.00 . A A . 46 ALA C 1 1
10 15710 1 1 46 ALA CA C 5.006 20.939 -17.664 1.00 . A A . 46 ALA CA 1 1
10 15711 1 1 46 ALA CB C 3.585 21.036 -18.247 1.00 . A A . 46 ALA CB 1 1
10 15712 1 1 46 ALA H H 4.691 22.942 -17.049 1.00 . A A . 46 ALA H 1 1
10 15713 1 1 46 ALA HA H 4.961 20.169 -16.897 1.00 . A A . 46 ALA HA 1 1
10 15714 1 1 46 ALA HB1 H 2.902 21.387 -17.467 1.00 . A A . 46 ALA HB1 1 1
10 15715 1 1 46 ALA HB2 H 3.539 21.720 -19.091 1.00 . A A . 46 ALA HB2 1 1
10 15716 1 1 46 ALA HB3 H 3.220 20.061 -18.562 1.00 . A A . 46 ALA HB3 1 1
10 15717 1 1 46 ALA N N 5.351 22.173 -16.985 1.00 . A A . 46 ALA N 1 1
10 15718 1 1 46 ALA O O 6.614 19.481 -18.727 1.00 . A A . 46 ALA O 1 1
10 15719 1 1 47 ILE C C 9.052 21.104 -19.529 1.00 . A A . 47 ILE C 1 1
10 15720 1 1 47 ILE CA C 7.779 21.473 -20.287 1.00 . A A . 47 ILE CA 1 1
10 15721 1 1 47 ILE CB C 8.044 22.730 -21.157 1.00 . A A . 47 ILE CB 1 1
10 15722 1 1 47 ILE CD1 C 5.718 23.570 -21.752 1.00 . A A . 47 ILE CD1 1 1
10 15723 1 1 47 ILE CG1 C 6.996 22.926 -22.277 1.00 . A A . 47 ILE CG1 1 1
10 15724 1 1 47 ILE CG2 C 9.463 22.739 -21.757 1.00 . A A . 47 ILE CG2 1 1
10 15725 1 1 47 ILE H H 6.223 22.548 -19.257 1.00 . A A . 47 ILE H 1 1
10 15726 1 1 47 ILE HA H 7.578 20.633 -20.930 1.00 . A A . 47 ILE HA 1 1
10 15727 1 1 47 ILE HB H 8.060 23.602 -20.515 1.00 . A A . 47 ILE HB 1 1
10 15728 1 1 47 ILE HD11 H 5.975 24.449 -21.160 1.00 . A A . 47 ILE HD11 1 1
10 15729 1 1 47 ILE HD12 H 5.077 23.887 -22.571 1.00 . A A . 47 ILE HD12 1 1
10 15730 1 1 47 ILE HD13 H 5.173 22.842 -21.154 1.00 . A A . 47 ILE HD13 1 1
10 15731 1 1 47 ILE HG12 H 7.378 23.601 -23.045 1.00 . A A . 47 ILE HG12 1 1
10 15732 1 1 47 ILE HG13 H 6.735 21.979 -22.750 1.00 . A A . 47 ILE HG13 1 1
10 15733 1 1 47 ILE HG21 H 9.613 21.852 -22.367 1.00 . A A . 47 ILE HG21 1 1
10 15734 1 1 47 ILE HG22 H 9.614 23.637 -22.353 1.00 . A A . 47 ILE HG22 1 1
10 15735 1 1 47 ILE HG23 H 10.235 22.774 -20.984 1.00 . A A . 47 ILE HG23 1 1
10 15736 1 1 47 ILE N N 6.642 21.632 -19.377 1.00 . A A . 47 ILE N 1 1
10 15737 1 1 47 ILE O O 9.872 20.344 -20.040 1.00 . A A . 47 ILE O 1 1
10 15738 1 1 48 ALA C C 10.560 19.993 -17.111 1.00 . A A . 48 ALA C 1 1
10 15739 1 1 48 ALA CA C 10.427 21.444 -17.524 1.00 . A A . 48 ALA CA 1 1
10 15740 1 1 48 ALA CB C 10.485 22.369 -16.308 1.00 . A A . 48 ALA CB 1 1
10 15741 1 1 48 ALA H H 8.496 22.251 -17.993 1.00 . A A . 48 ALA H 1 1
10 15742 1 1 48 ALA HA H 11.283 21.678 -18.152 1.00 . A A . 48 ALA HA 1 1
10 15743 1 1 48 ALA HB1 H 10.355 23.404 -16.618 1.00 . A A . 48 ALA HB1 1 1
10 15744 1 1 48 ALA HB2 H 9.722 22.095 -15.581 1.00 . A A . 48 ALA HB2 1 1
10 15745 1 1 48 ALA HB3 H 11.465 22.262 -15.837 1.00 . A A . 48 ALA HB3 1 1
10 15746 1 1 48 ALA N N 9.233 21.659 -18.332 1.00 . A A . 48 ALA N 1 1
10 15747 1 1 48 ALA O O 11.677 19.514 -16.931 1.00 . A A . 48 ALA O 1 1
10 15748 1 1 49 VAL C C 9.296 16.998 -17.826 1.00 . A A . 49 VAL C 1 1
10 15749 1 1 49 VAL CA C 9.446 17.899 -16.605 1.00 . A A . 49 VAL CA 1 1
10 15750 1 1 49 VAL CB C 8.374 17.631 -15.550 1.00 . A A . 49 VAL CB 1 1
10 15751 1 1 49 VAL CG1 C 8.548 18.606 -14.385 1.00 . A A . 49 VAL CG1 1 1
10 15752 1 1 49 VAL CG2 C 6.936 17.718 -16.066 1.00 . A A . 49 VAL CG2 1 1
10 15753 1 1 49 VAL H H 8.534 19.747 -17.143 1.00 . A A . 49 VAL H 1 1
10 15754 1 1 49 VAL HA H 10.399 17.641 -16.144 1.00 . A A . 49 VAL HA 1 1
10 15755 1 1 49 VAL HB H 8.543 16.620 -15.194 1.00 . A A . 49 VAL HB 1 1
10 15756 1 1 49 VAL HG11 H 9.600 18.707 -14.133 1.00 . A A . 49 VAL HG11 1 1
10 15757 1 1 49 VAL HG12 H 8.148 19.588 -14.645 1.00 . A A . 49 VAL HG12 1 1
10 15758 1 1 49 VAL HG13 H 8.010 18.220 -13.526 1.00 . A A . 49 VAL HG13 1 1
10 15759 1 1 49 VAL HG21 H 6.812 17.209 -17.014 1.00 . A A . 49 VAL HG21 1 1
10 15760 1 1 49 VAL HG22 H 6.290 17.224 -15.349 1.00 . A A . 49 VAL HG22 1 1
10 15761 1 1 49 VAL HG23 H 6.638 18.761 -16.162 1.00 . A A . 49 VAL HG23 1 1
10 15762 1 1 49 VAL N N 9.428 19.297 -16.984 1.00 . A A . 49 VAL N 1 1
10 15763 1 1 49 VAL O O 9.660 15.826 -17.755 1.00 . A A . 49 VAL O 1 1
10 15764 1 1 50 CYS C C 9.958 16.672 -20.921 1.00 . A A . 50 CYS C 1 1
10 15765 1 1 50 CYS CA C 8.638 16.719 -20.151 1.00 . A A . 50 CYS CA 1 1
10 15766 1 1 50 CYS CB C 7.491 17.244 -21.008 1.00 . A A . 50 CYS CB 1 1
10 15767 1 1 50 CYS H H 8.499 18.511 -18.952 1.00 . A A . 50 CYS H 1 1
10 15768 1 1 50 CYS HA H 8.371 15.697 -19.877 1.00 . A A . 50 CYS HA 1 1
10 15769 1 1 50 CYS HB2 H 6.574 17.120 -20.439 1.00 . A A . 50 CYS HB2 1 1
10 15770 1 1 50 CYS HB3 H 7.643 18.292 -21.248 1.00 . A A . 50 CYS HB3 1 1
10 15771 1 1 50 CYS HG H 8.595 16.499 -22.980 1.00 . A A . 50 CYS HG 1 1
10 15772 1 1 50 CYS N N 8.783 17.528 -18.945 1.00 . A A . 50 CYS N 1 1
10 15773 1 1 50 CYS O O 10.416 15.596 -21.301 1.00 . A A . 50 CYS O 1 1
10 15774 1 1 50 CYS SG S 7.350 16.285 -22.541 1.00 . A A . 50 CYS SG 1 1
10 15775 1 1 51 GLY C C 11.637 17.769 -23.387 1.00 . A A . 51 GLY C 1 1
10 15776 1 1 51 GLY CA C 11.833 17.937 -21.880 1.00 . A A . 51 GLY CA 1 1
10 15777 1 1 51 GLY H H 10.146 18.696 -20.829 1.00 . A A . 51 GLY H 1 1
10 15778 1 1 51 GLY HA2 H 12.255 18.925 -21.695 1.00 . A A . 51 GLY HA2 1 1
10 15779 1 1 51 GLY HA3 H 12.535 17.187 -21.514 1.00 . A A . 51 GLY HA3 1 1
10 15780 1 1 51 GLY N N 10.571 17.836 -21.158 1.00 . A A . 51 GLY N 1 1
10 15781 1 1 51 GLY O O 12.544 17.332 -24.092 1.00 . A A . 51 GLY O 1 1
10 15782 1 1 52 GLN C C 9.038 19.189 -25.478 1.00 . A A . 52 GLN C 1 1
10 15783 1 1 52 GLN CA C 10.062 18.067 -25.279 1.00 . A A . 52 GLN CA 1 1
10 15784 1 1 52 GLN CB C 9.555 16.651 -25.632 1.00 . A A . 52 GLN CB 1 1
10 15785 1 1 52 GLN CD C 10.147 16.883 -28.138 1.00 . A A . 52 GLN CD 1 1
10 15786 1 1 52 GLN CG C 10.287 16.064 -26.852 1.00 . A A . 52 GLN CG 1 1
10 15787 1 1 52 GLN H H 9.762 18.481 -23.218 1.00 . A A . 52 GLN H 1 1
10 15788 1 1 52 GLN HA H 10.901 18.258 -25.950 1.00 . A A . 52 GLN HA 1 1
10 15789 1 1 52 GLN HB2 H 9.758 15.976 -24.799 1.00 . A A . 52 GLN HB2 1 1
10 15790 1 1 52 GLN HB3 H 8.482 16.622 -25.812 1.00 . A A . 52 GLN HB3 1 1
10 15791 1 1 52 GLN HE21 H 11.152 15.467 -29.205 1.00 . A A . 52 GLN HE21 1 1
10 15792 1 1 52 GLN HE22 H 10.625 16.871 -30.111 1.00 . A A . 52 GLN HE22 1 1
10 15793 1 1 52 GLN HG2 H 11.348 15.974 -26.612 1.00 . A A . 52 GLN HG2 1 1
10 15794 1 1 52 GLN HG3 H 9.892 15.064 -27.035 1.00 . A A . 52 GLN HG3 1 1
10 15795 1 1 52 GLN N N 10.447 18.129 -23.875 1.00 . A A . 52 GLN N 1 1
10 15796 1 1 52 GLN NE2 N 10.681 16.359 -29.242 1.00 . A A . 52 GLN NE2 1 1
10 15797 1 1 52 GLN O O 7.866 18.915 -25.742 1.00 . A A . 52 GLN O 1 1
10 15798 1 1 52 GLN OE1 O 9.579 17.971 -28.151 1.00 . A A . 52 GLN OE1 1 1
10 15799 1 1 53 PRO C C 7.745 21.529 -26.770 1.00 . A A . 53 PRO C 1 1
10 15800 1 1 53 PRO CA C 8.551 21.589 -25.486 1.00 . A A . 53 PRO CA 1 1
10 15801 1 1 53 PRO CB C 9.409 22.861 -25.451 1.00 . A A . 53 PRO CB 1 1
10 15802 1 1 53 PRO CD C 10.790 20.972 -25.018 1.00 . A A . 53 PRO CD 1 1
10 15803 1 1 53 PRO CG C 10.841 22.366 -25.630 1.00 . A A . 53 PRO CG 1 1
10 15804 1 1 53 PRO HA H 7.856 21.597 -24.651 1.00 . A A . 53 PRO HA 1 1
10 15805 1 1 53 PRO HB2 H 9.135 23.582 -26.223 1.00 . A A . 53 PRO HB2 1 1
10 15806 1 1 53 PRO HB3 H 9.310 23.337 -24.480 1.00 . A A . 53 PRO HB3 1 1
10 15807 1 1 53 PRO HD2 H 11.614 20.384 -25.410 1.00 . A A . 53 PRO HD2 1 1
10 15808 1 1 53 PRO HD3 H 10.910 21.088 -23.938 1.00 . A A . 53 PRO HD3 1 1
10 15809 1 1 53 PRO HG2 H 11.077 22.292 -26.690 1.00 . A A . 53 PRO HG2 1 1
10 15810 1 1 53 PRO HG3 H 11.564 23.012 -25.129 1.00 . A A . 53 PRO HG3 1 1
10 15811 1 1 53 PRO N N 9.454 20.466 -25.336 1.00 . A A . 53 PRO N 1 1
10 15812 1 1 53 PRO O O 6.526 21.576 -26.725 1.00 . A A . 53 PRO O 1 1
10 15813 1 1 54 GLN C C 6.819 20.391 -29.440 1.00 . A A . 54 GLN C 1 1
10 15814 1 1 54 GLN CA C 7.887 21.459 -29.242 1.00 . A A . 54 GLN CA 1 1
10 15815 1 1 54 GLN CB C 9.019 21.338 -30.276 1.00 . A A . 54 GLN CB 1 1
10 15816 1 1 54 GLN CD C 11.182 22.275 -31.235 1.00 . A A . 54 GLN CD 1 1
10 15817 1 1 54 GLN CG C 10.127 22.403 -30.137 1.00 . A A . 54 GLN CG 1 1
10 15818 1 1 54 GLN H H 9.441 21.397 -27.779 1.00 . A A . 54 GLN H 1 1
10 15819 1 1 54 GLN HA H 7.344 22.402 -29.375 1.00 . A A . 54 GLN HA 1 1
10 15820 1 1 54 GLN HB2 H 9.473 20.350 -30.185 1.00 . A A . 54 GLN HB2 1 1
10 15821 1 1 54 GLN HB3 H 8.575 21.422 -31.270 1.00 . A A . 54 GLN HB3 1 1
10 15822 1 1 54 GLN HE21 H 12.113 23.983 -30.623 1.00 . A A . 54 GLN HE21 1 1
10 15823 1 1 54 GLN HE22 H 12.835 23.164 -31.994 1.00 . A A . 54 GLN HE22 1 1
10 15824 1 1 54 GLN HG2 H 9.698 23.404 -30.188 1.00 . A A . 54 GLN HG2 1 1
10 15825 1 1 54 GLN HG3 H 10.650 22.301 -29.184 1.00 . A A . 54 GLN HG3 1 1
10 15826 1 1 54 GLN N N 8.446 21.449 -27.897 1.00 . A A . 54 GLN N 1 1
10 15827 1 1 54 GLN NE2 N 12.120 23.221 -31.285 1.00 . A A . 54 GLN NE2 1 1
10 15828 1 1 54 GLN O O 5.734 20.706 -29.924 1.00 . A A . 54 GLN O 1 1
10 15829 1 1 54 GLN OE1 O 11.163 21.336 -32.027 1.00 . A A . 54 GLN OE1 1 1
10 15830 1 1 55 GLN C C 4.870 18.455 -28.442 1.00 . A A . 55 GLN C 1 1
10 15831 1 1 55 GLN CA C 6.137 18.067 -29.190 1.00 . A A . 55 GLN CA 1 1
10 15832 1 1 55 GLN CB C 6.709 16.724 -28.701 1.00 . A A . 55 GLN CB 1 1
10 15833 1 1 55 GLN CD C 5.227 15.298 -30.213 1.00 . A A . 55 GLN CD 1 1
10 15834 1 1 55 GLN CG C 5.706 15.564 -28.788 1.00 . A A . 55 GLN CG 1 1
10 15835 1 1 55 GLN H H 8.026 18.960 -28.661 1.00 . A A . 55 GLN H 1 1
10 15836 1 1 55 GLN HA H 5.868 17.997 -30.237 1.00 . A A . 55 GLN HA 1 1
10 15837 1 1 55 GLN HB2 H 7.584 16.464 -29.297 1.00 . A A . 55 GLN HB2 1 1
10 15838 1 1 55 GLN HB3 H 7.012 16.818 -27.659 1.00 . A A . 55 GLN HB3 1 1
10 15839 1 1 55 GLN HE21 H 7.120 14.877 -30.842 1.00 . A A . 55 GLN HE21 1 1
10 15840 1 1 55 GLN HE22 H 5.865 14.760 -32.058 1.00 . A A . 55 GLN HE22 1 1
10 15841 1 1 55 GLN HG2 H 6.189 14.660 -28.414 1.00 . A A . 55 GLN HG2 1 1
10 15842 1 1 55 GLN HG3 H 4.845 15.768 -28.151 1.00 . A A . 55 GLN HG3 1 1
10 15843 1 1 55 GLN N N 7.111 19.144 -29.059 1.00 . A A . 55 GLN N 1 1
10 15844 1 1 55 GLN NE2 N 6.150 14.951 -31.110 1.00 . A A . 55 GLN NE2 1 1
10 15845 1 1 55 GLN O O 3.771 18.356 -28.981 1.00 . A A . 55 GLN O 1 1
10 15846 1 1 55 GLN OE1 O 4.038 15.398 -30.503 1.00 . A A . 55 GLN OE1 1 1
10 15847 1 1 56 LEU C C 3.188 20.523 -27.021 1.00 . A A . 56 LEU C 1 1
10 15848 1 1 56 LEU CA C 3.916 19.334 -26.391 1.00 . A A . 56 LEU CA 1 1
10 15849 1 1 56 LEU CB C 4.335 19.601 -24.936 1.00 . A A . 56 LEU CB 1 1
10 15850 1 1 56 LEU CD1 C 2.260 18.607 -23.792 1.00 . A A . 56 LEU CD1 1 1
10 15851 1 1 56 LEU CD2 C 3.687 20.364 -22.668 1.00 . A A . 56 LEU CD2 1 1
10 15852 1 1 56 LEU CG C 3.138 19.858 -24.003 1.00 . A A . 56 LEU CG 1 1
10 15853 1 1 56 LEU H H 5.977 18.972 -26.834 1.00 . A A . 56 LEU H 1 1
10 15854 1 1 56 LEU HA H 3.250 18.480 -26.414 1.00 . A A . 56 LEU HA 1 1
10 15855 1 1 56 LEU HB2 H 4.894 18.749 -24.549 1.00 . A A . 56 LEU HB2 1 1
10 15856 1 1 56 LEU HB3 H 4.982 20.477 -24.911 1.00 . A A . 56 LEU HB3 1 1
10 15857 1 1 56 LEU HD11 H 2.579 17.764 -24.403 1.00 . A A . 56 LEU HD11 1 1
10 15858 1 1 56 LEU HD12 H 2.278 18.296 -22.754 1.00 . A A . 56 LEU HD12 1 1
10 15859 1 1 56 LEU HD13 H 1.219 18.826 -24.022 1.00 . A A . 56 LEU HD13 1 1
10 15860 1 1 56 LEU HD21 H 4.435 19.668 -22.293 1.00 . A A . 56 LEU HD21 1 1
10 15861 1 1 56 LEU HD22 H 4.157 21.335 -22.820 1.00 . A A . 56 LEU HD22 1 1
10 15862 1 1 56 LEU HD23 H 2.879 20.473 -21.944 1.00 . A A . 56 LEU HD23 1 1
10 15863 1 1 56 LEU HG H 2.524 20.663 -24.405 1.00 . A A . 56 LEU HG 1 1
10 15864 1 1 56 LEU N N 5.039 18.916 -27.202 1.00 . A A . 56 LEU N 1 1
10 15865 1 1 56 LEU O O 1.964 20.537 -27.051 1.00 . A A . 56 LEU O 1 1
10 15866 1 1 57 LEU C C 2.394 22.206 -29.345 1.00 . A A . 57 LEU C 1 1
10 15867 1 1 57 LEU CA C 3.224 22.674 -28.148 1.00 . A A . 57 LEU CA 1 1
10 15868 1 1 57 LEU CB C 4.173 23.841 -28.478 1.00 . A A . 57 LEU CB 1 1
10 15869 1 1 57 LEU CD1 C 5.589 25.751 -27.579 1.00 . A A . 57 LEU CD1 1 1
10 15870 1 1 57 LEU CD2 C 4.545 24.214 -25.922 1.00 . A A . 57 LEU CD2 1 1
10 15871 1 1 57 LEU CG C 5.117 24.313 -27.346 1.00 . A A . 57 LEU CG 1 1
10 15872 1 1 57 LEU H H 4.910 21.479 -27.513 1.00 . A A . 57 LEU H 1 1
10 15873 1 1 57 LEU HA H 2.482 23.044 -27.441 1.00 . A A . 57 LEU HA 1 1
10 15874 1 1 57 LEU HB2 H 4.785 23.567 -29.338 1.00 . A A . 57 LEU HB2 1 1
10 15875 1 1 57 LEU HB3 H 3.544 24.684 -28.769 1.00 . A A . 57 LEU HB3 1 1
10 15876 1 1 57 LEU HD11 H 5.866 25.893 -28.623 1.00 . A A . 57 LEU HD11 1 1
10 15877 1 1 57 LEU HD12 H 4.801 26.447 -27.302 1.00 . A A . 57 LEU HD12 1 1
10 15878 1 1 57 LEU HD13 H 6.459 25.954 -26.953 1.00 . A A . 57 LEU HD13 1 1
10 15879 1 1 57 LEU HD21 H 3.608 24.766 -25.847 1.00 . A A . 57 LEU HD21 1 1
10 15880 1 1 57 LEU HD22 H 4.378 23.179 -25.631 1.00 . A A . 57 LEU HD22 1 1
10 15881 1 1 57 LEU HD23 H 5.259 24.640 -25.213 1.00 . A A . 57 LEU HD23 1 1
10 15882 1 1 57 LEU HG H 6.025 23.726 -27.406 1.00 . A A . 57 LEU HG 1 1
10 15883 1 1 57 LEU N N 3.899 21.528 -27.541 1.00 . A A . 57 LEU N 1 1
10 15884 1 1 57 LEU O O 1.292 22.708 -29.567 1.00 . A A . 57 LEU O 1 1
10 15885 1 1 58 GLN C C 0.901 19.961 -30.670 1.00 . A A . 58 GLN C 1 1
10 15886 1 1 58 GLN CA C 2.155 20.657 -31.211 1.00 . A A . 58 GLN CA 1 1
10 15887 1 1 58 GLN CB C 3.043 19.700 -32.030 1.00 . A A . 58 GLN CB 1 1
10 15888 1 1 58 GLN CD C 3.005 21.074 -34.182 1.00 . A A . 58 GLN CD 1 1
10 15889 1 1 58 GLN CG C 2.672 19.735 -33.519 1.00 . A A . 58 GLN CG 1 1
10 15890 1 1 58 GLN H H 3.800 20.822 -29.856 1.00 . A A . 58 GLN H 1 1
10 15891 1 1 58 GLN HA H 1.841 21.489 -31.840 1.00 . A A . 58 GLN HA 1 1
10 15892 1 1 58 GLN HB2 H 4.093 19.974 -31.937 1.00 . A A . 58 GLN HB2 1 1
10 15893 1 1 58 GLN HB3 H 2.928 18.678 -31.664 1.00 . A A . 58 GLN HB3 1 1
10 15894 1 1 58 GLN HE21 H 1.599 20.785 -35.629 1.00 . A A . 58 GLN HE21 1 1
10 15895 1 1 58 GLN HE22 H 2.491 22.290 -35.715 1.00 . A A . 58 GLN HE22 1 1
10 15896 1 1 58 GLN HG2 H 3.230 18.953 -34.035 1.00 . A A . 58 GLN HG2 1 1
10 15897 1 1 58 GLN HG3 H 1.606 19.528 -33.623 1.00 . A A . 58 GLN HG3 1 1
10 15898 1 1 58 GLN N N 2.894 21.214 -30.092 1.00 . A A . 58 GLN N 1 1
10 15899 1 1 58 GLN NE2 N 2.309 21.404 -35.269 1.00 . A A . 58 GLN NE2 1 1
10 15900 1 1 58 GLN O O -0.194 20.155 -31.194 1.00 . A A . 58 GLN O 1 1
10 15901 1 1 58 GLN OE1 O 3.872 21.810 -33.720 1.00 . A A . 58 GLN OE1 1 1
10 15902 1 1 59 VAL C C -1.094 19.370 -28.417 1.00 . A A . 59 VAL C 1 1
10 15903 1 1 59 VAL CA C -0.012 18.432 -28.953 1.00 . A A . 59 VAL CA 1 1
10 15904 1 1 59 VAL CB C 0.530 17.416 -27.923 1.00 . A A . 59 VAL CB 1 1
10 15905 1 1 59 VAL CG1 C 0.376 17.717 -26.418 1.00 . A A . 59 VAL CG1 1 1
10 15906 1 1 59 VAL CG2 C -0.104 16.073 -28.161 1.00 . A A . 59 VAL CG2 1 1
10 15907 1 1 59 VAL H H 2.007 19.076 -29.243 1.00 . A A . 59 VAL H 1 1
10 15908 1 1 59 VAL HA H -0.476 17.855 -29.748 1.00 . A A . 59 VAL HA 1 1
10 15909 1 1 59 VAL HB H 1.553 17.177 -28.168 1.00 . A A . 59 VAL HB 1 1
10 15910 1 1 59 VAL HG11 H -0.662 17.863 -26.125 1.00 . A A . 59 VAL HG11 1 1
10 15911 1 1 59 VAL HG12 H 0.777 16.900 -25.808 1.00 . A A . 59 VAL HG12 1 1
10 15912 1 1 59 VAL HG13 H 0.929 18.598 -26.155 1.00 . A A . 59 VAL HG13 1 1
10 15913 1 1 59 VAL HG21 H 0.153 15.739 -29.162 1.00 . A A . 59 VAL HG21 1 1
10 15914 1 1 59 VAL HG22 H 0.349 15.411 -27.433 1.00 . A A . 59 VAL HG22 1 1
10 15915 1 1 59 VAL HG23 H -1.175 16.154 -28.014 1.00 . A A . 59 VAL HG23 1 1
10 15916 1 1 59 VAL N N 1.067 19.166 -29.605 1.00 . A A . 59 VAL N 1 1
10 15917 1 1 59 VAL O O -2.277 19.047 -28.482 1.00 . A A . 59 VAL O 1 1
10 15918 1 1 60 LEU C C -2.286 22.288 -28.541 1.00 . A A . 60 LEU C 1 1
10 15919 1 1 60 LEU CA C -1.601 21.552 -27.394 1.00 . A A . 60 LEU CA 1 1
10 15920 1 1 60 LEU CB C -0.777 22.610 -26.629 1.00 . A A . 60 LEU CB 1 1
10 15921 1 1 60 LEU CD1 C -1.636 23.052 -24.307 1.00 . A A . 60 LEU CD1 1 1
10 15922 1 1 60 LEU CD2 C -0.397 20.949 -24.681 1.00 . A A . 60 LEU CD2 1 1
10 15923 1 1 60 LEU CG C -0.514 22.405 -25.129 1.00 . A A . 60 LEU CG 1 1
10 15924 1 1 60 LEU H H 0.305 20.736 -27.925 1.00 . A A . 60 LEU H 1 1
10 15925 1 1 60 LEU HA H -2.372 21.113 -26.761 1.00 . A A . 60 LEU HA 1 1
10 15926 1 1 60 LEU HB2 H 0.186 22.713 -27.128 1.00 . A A . 60 LEU HB2 1 1
10 15927 1 1 60 LEU HB3 H -1.272 23.577 -26.725 1.00 . A A . 60 LEU HB3 1 1
10 15928 1 1 60 LEU HD11 H -2.592 22.609 -24.589 1.00 . A A . 60 LEU HD11 1 1
10 15929 1 1 60 LEU HD12 H -1.469 22.883 -23.242 1.00 . A A . 60 LEU HD12 1 1
10 15930 1 1 60 LEU HD13 H -1.673 24.126 -24.490 1.00 . A A . 60 LEU HD13 1 1
10 15931 1 1 60 LEU HD21 H 0.372 20.473 -25.269 1.00 . A A . 60 LEU HD21 1 1
10 15932 1 1 60 LEU HD22 H -0.107 20.910 -23.630 1.00 . A A . 60 LEU HD22 1 1
10 15933 1 1 60 LEU HD23 H -1.334 20.413 -24.812 1.00 . A A . 60 LEU HD23 1 1
10 15934 1 1 60 LEU HG H 0.449 22.894 -24.926 1.00 . A A . 60 LEU HG 1 1
10 15935 1 1 60 LEU N N -0.693 20.550 -27.939 1.00 . A A . 60 LEU N 1 1
10 15936 1 1 60 LEU O O -3.439 22.678 -28.392 1.00 . A A . 60 LEU O 1 1
10 15937 1 1 61 GLN C C -3.119 22.250 -31.613 1.00 . A A . 61 GLN C 1 1
10 15938 1 1 61 GLN CA C -2.168 23.167 -30.833 1.00 . A A . 61 GLN CA 1 1
10 15939 1 1 61 GLN CB C -1.020 23.718 -31.707 1.00 . A A . 61 GLN CB 1 1
10 15940 1 1 61 GLN CD C -0.267 25.175 -33.634 1.00 . A A . 61 GLN CD 1 1
10 15941 1 1 61 GLN CG C -1.440 24.416 -33.014 1.00 . A A . 61 GLN CG 1 1
10 15942 1 1 61 GLN H H -0.662 22.100 -29.735 1.00 . A A . 61 GLN H 1 1
10 15943 1 1 61 GLN HA H -2.751 24.005 -30.449 1.00 . A A . 61 GLN HA 1 1
10 15944 1 1 61 GLN HB2 H -0.462 24.437 -31.107 1.00 . A A . 61 GLN HB2 1 1
10 15945 1 1 61 GLN HB3 H -0.343 22.909 -31.983 1.00 . A A . 61 GLN HB3 1 1
10 15946 1 1 61 GLN HE21 H -0.320 26.591 -32.171 1.00 . A A . 61 GLN HE21 1 1
10 15947 1 1 61 GLN HE22 H 0.905 26.811 -33.404 1.00 . A A . 61 GLN HE22 1 1
10 15948 1 1 61 GLN HG2 H -1.781 23.677 -33.743 1.00 . A A . 61 GLN HG2 1 1
10 15949 1 1 61 GLN HG3 H -2.249 25.123 -32.835 1.00 . A A . 61 GLN HG3 1 1
10 15950 1 1 61 GLN N N -1.605 22.472 -29.677 1.00 . A A . 61 GLN N 1 1
10 15951 1 1 61 GLN NE2 N 0.133 26.289 -33.020 1.00 . A A . 61 GLN NE2 1 1
10 15952 1 1 61 GLN O O -3.925 22.724 -32.410 1.00 . A A . 61 GLN O 1 1
10 15953 1 1 61 GLN OE1 O 0.272 24.764 -34.658 1.00 . A A . 61 GLN OE1 1 1
10 15954 1 1 62 GLN C C -5.074 19.579 -31.268 1.00 . A A . 62 GLN C 1 1
10 15955 1 1 62 GLN CA C -3.780 19.890 -32.022 1.00 . A A . 62 GLN CA 1 1
10 15956 1 1 62 GLN CB C -2.855 18.670 -32.147 1.00 . A A . 62 GLN CB 1 1
10 15957 1 1 62 GLN CD C -4.259 17.319 -33.807 1.00 . A A . 62 GLN CD 1 1
10 15958 1 1 62 GLN CG C -3.544 17.341 -32.458 1.00 . A A . 62 GLN CG 1 1
10 15959 1 1 62 GLN H H -2.325 20.638 -30.706 1.00 . A A . 62 GLN H 1 1
10 15960 1 1 62 GLN HA H -4.050 20.212 -33.030 1.00 . A A . 62 GLN HA 1 1
10 15961 1 1 62 GLN HB2 H -2.110 18.876 -32.917 1.00 . A A . 62 GLN HB2 1 1
10 15962 1 1 62 GLN HB3 H -2.341 18.529 -31.199 1.00 . A A . 62 GLN HB3 1 1
10 15963 1 1 62 GLN HE21 H -5.283 15.632 -33.301 1.00 . A A . 62 GLN HE21 1 1
10 15964 1 1 62 GLN HE22 H -5.608 16.279 -34.898 1.00 . A A . 62 GLN HE22 1 1
10 15965 1 1 62 GLN HG2 H -2.765 16.579 -32.463 1.00 . A A . 62 GLN HG2 1 1
10 15966 1 1 62 GLN HG3 H -4.240 17.111 -31.652 1.00 . A A . 62 GLN HG3 1 1
10 15967 1 1 62 GLN N N -3.012 20.939 -31.379 1.00 . A A . 62 GLN N 1 1
10 15968 1 1 62 GLN NE2 N -5.121 16.324 -34.016 1.00 . A A . 62 GLN NE2 1 1
10 15969 1 1 62 GLN O O -6.077 19.267 -31.907 1.00 . A A . 62 GLN O 1 1
10 15970 1 1 62 GLN OE1 O -4.035 18.174 -34.659 1.00 . A A . 62 GLN OE1 1 1
10 15971 1 1 63 THR C C -7.273 20.512 -29.190 1.00 . A A . 63 THR C 1 1
10 15972 1 1 63 THR CA C -6.292 19.341 -29.178 1.00 . A A . 63 THR CA 1 1
10 15973 1 1 63 THR CB C -5.986 18.758 -27.793 1.00 . A A . 63 THR CB 1 1
10 15974 1 1 63 THR CG2 C -5.207 19.680 -26.865 1.00 . A A . 63 THR CG2 1 1
10 15975 1 1 63 THR H H -4.238 19.908 -29.429 1.00 . A A . 63 THR H 1 1
10 15976 1 1 63 THR HA H -6.792 18.522 -29.672 1.00 . A A . 63 THR HA 1 1
10 15977 1 1 63 THR HB H -5.377 17.876 -27.963 1.00 . A A . 63 THR HB 1 1
10 15978 1 1 63 THR HG1 H -6.957 17.915 -26.326 1.00 . A A . 63 THR HG1 1 1
10 15979 1 1 63 THR HG21 H -5.640 20.670 -26.855 1.00 . A A . 63 THR HG21 1 1
10 15980 1 1 63 THR HG22 H -5.235 19.275 -25.857 1.00 . A A . 63 THR HG22 1 1
10 15981 1 1 63 THR HG23 H -4.174 19.732 -27.186 1.00 . A A . 63 THR HG23 1 1
10 15982 1 1 63 THR N N -5.081 19.654 -29.929 1.00 . A A . 63 THR N 1 1
10 15983 1 1 63 THR O O -8.478 20.299 -29.337 1.00 . A A . 63 THR O 1 1
10 15984 1 1 63 THR OG1 O -7.182 18.351 -27.154 1.00 . A A . 63 THR OG1 1 1
10 15985 1 1 64 LEU C C -6.780 24.194 -29.363 1.00 . A A . 64 LEU C 1 1
10 15986 1 1 64 LEU CA C -7.622 22.942 -29.108 1.00 . A A . 64 LEU CA 1 1
10 15987 1 1 64 LEU CB C -8.493 23.067 -27.834 1.00 . A A . 64 LEU CB 1 1
10 15988 1 1 64 LEU CD1 C -8.967 24.016 -25.570 1.00 . A A . 64 LEU CD1 1 1
10 15989 1 1 64 LEU CD2 C -6.714 23.065 -26.004 1.00 . A A . 64 LEU CD2 1 1
10 15990 1 1 64 LEU CG C -7.883 23.823 -26.638 1.00 . A A . 64 LEU CG 1 1
10 15991 1 1 64 LEU H H -5.770 21.830 -28.967 1.00 . A A . 64 LEU H 1 1
10 15992 1 1 64 LEU HA H -8.291 22.811 -29.959 1.00 . A A . 64 LEU HA 1 1
10 15993 1 1 64 LEU HB2 H -9.399 23.601 -28.113 1.00 . A A . 64 LEU HB2 1 1
10 15994 1 1 64 LEU HB3 H -8.800 22.079 -27.492 1.00 . A A . 64 LEU HB3 1 1
10 15995 1 1 64 LEU HD11 H -9.345 23.050 -25.237 1.00 . A A . 64 LEU HD11 1 1
10 15996 1 1 64 LEU HD12 H -8.553 24.550 -24.714 1.00 . A A . 64 LEU HD12 1 1
10 15997 1 1 64 LEU HD13 H -9.792 24.601 -25.979 1.00 . A A . 64 LEU HD13 1 1
10 15998 1 1 64 LEU HD21 H -7.053 22.082 -25.680 1.00 . A A . 64 LEU HD21 1 1
10 15999 1 1 64 LEU HD22 H -5.899 22.958 -26.716 1.00 . A A . 64 LEU HD22 1 1
10 16000 1 1 64 LEU HD23 H -6.344 23.615 -25.139 1.00 . A A . 64 LEU HD23 1 1
10 16001 1 1 64 LEU HG H -7.547 24.814 -26.942 1.00 . A A . 64 LEU HG 1 1
10 16002 1 1 64 LEU N N -6.776 21.745 -29.067 1.00 . A A . 64 LEU N 1 1
10 16003 1 1 64 LEU O O -5.626 24.214 -28.953 1.00 . A A . 64 LEU O 1 1
10 16004 1 1 65 PRO C C -6.230 27.117 -28.905 1.00 . A A . 65 PRO C 1 1
10 16005 1 1 65 PRO CA C -6.574 26.480 -30.260 1.00 . A A . 65 PRO CA 1 1
10 16006 1 1 65 PRO CB C -7.505 27.361 -31.104 1.00 . A A . 65 PRO CB 1 1
10 16007 1 1 65 PRO CD C -8.665 25.347 -30.540 1.00 . A A . 65 PRO CD 1 1
10 16008 1 1 65 PRO CG C -8.903 26.837 -30.781 1.00 . A A . 65 PRO CG 1 1
10 16009 1 1 65 PRO HA H -5.693 26.278 -30.865 1.00 . A A . 65 PRO HA 1 1
10 16010 1 1 65 PRO HB2 H -7.399 28.424 -30.879 1.00 . A A . 65 PRO HB2 1 1
10 16011 1 1 65 PRO HB3 H -7.299 27.185 -32.160 1.00 . A A . 65 PRO HB3 1 1
10 16012 1 1 65 PRO HD2 H -9.418 24.969 -29.852 1.00 . A A . 65 PRO HD2 1 1
10 16013 1 1 65 PRO HD3 H -8.717 24.808 -31.487 1.00 . A A . 65 PRO HD3 1 1
10 16014 1 1 65 PRO HG2 H -9.261 27.301 -29.861 1.00 . A A . 65 PRO HG2 1 1
10 16015 1 1 65 PRO HG3 H -9.609 27.018 -31.592 1.00 . A A . 65 PRO HG3 1 1
10 16016 1 1 65 PRO N N -7.314 25.247 -30.013 1.00 . A A . 65 PRO N 1 1
10 16017 1 1 65 PRO O O -7.146 27.526 -28.195 1.00 . A A . 65 PRO O 1 1
10 16018 1 1 66 PRO C C -4.072 29.174 -27.307 1.00 . A A . 66 PRO C 1 1
10 16019 1 1 66 PRO CA C -4.520 27.705 -27.221 1.00 . A A . 66 PRO CA 1 1
10 16020 1 1 66 PRO CB C -3.374 26.760 -26.856 1.00 . A A . 66 PRO CB 1 1
10 16021 1 1 66 PRO CD C -3.781 26.703 -29.238 1.00 . A A . 66 PRO CD 1 1
10 16022 1 1 66 PRO CG C -2.678 26.492 -28.197 1.00 . A A . 66 PRO CG 1 1
10 16023 1 1 66 PRO HA H -5.263 27.587 -26.437 1.00 . A A . 66 PRO HA 1 1
10 16024 1 1 66 PRO HB2 H -2.724 27.153 -26.079 1.00 . A A . 66 PRO HB2 1 1
10 16025 1 1 66 PRO HB3 H -3.806 25.820 -26.509 1.00 . A A . 66 PRO HB3 1 1
10 16026 1 1 66 PRO HD2 H -3.468 27.446 -29.973 1.00 . A A . 66 PRO HD2 1 1
10 16027 1 1 66 PRO HD3 H -3.960 25.755 -29.735 1.00 . A A . 66 PRO HD3 1 1
10 16028 1 1 66 PRO HG2 H -1.876 27.200 -28.386 1.00 . A A . 66 PRO HG2 1 1
10 16029 1 1 66 PRO HG3 H -2.280 25.477 -28.232 1.00 . A A . 66 PRO HG3 1 1
10 16030 1 1 66 PRO N N -4.946 27.184 -28.507 1.00 . A A . 66 PRO N 1 1
10 16031 1 1 66 PRO O O -2.915 29.435 -27.631 1.00 . A A . 66 PRO O 1 1
10 16032 1 1 67 PRO C C -3.496 31.842 -25.941 1.00 . A A . 67 PRO C 1 1
10 16033 1 1 67 PRO CA C -4.535 31.568 -27.034 1.00 . A A . 67 PRO CA 1 1
10 16034 1 1 67 PRO CB C -5.820 32.368 -26.811 1.00 . A A . 67 PRO CB 1 1
10 16035 1 1 67 PRO CD C -6.323 30.046 -26.591 1.00 . A A . 67 PRO CD 1 1
10 16036 1 1 67 PRO CG C -6.699 31.410 -26.011 1.00 . A A . 67 PRO CG 1 1
10 16037 1 1 67 PRO HA H -4.111 31.827 -28.006 1.00 . A A . 67 PRO HA 1 1
10 16038 1 1 67 PRO HB2 H -5.646 33.310 -26.288 1.00 . A A . 67 PRO HB2 1 1
10 16039 1 1 67 PRO HB3 H -6.293 32.561 -27.775 1.00 . A A . 67 PRO HB3 1 1
10 16040 1 1 67 PRO HD2 H -6.488 29.275 -25.841 1.00 . A A . 67 PRO HD2 1 1
10 16041 1 1 67 PRO HD3 H -6.942 29.868 -27.469 1.00 . A A . 67 PRO HD3 1 1
10 16042 1 1 67 PRO HG2 H -6.425 31.454 -24.956 1.00 . A A . 67 PRO HG2 1 1
10 16043 1 1 67 PRO HG3 H -7.761 31.629 -26.128 1.00 . A A . 67 PRO HG3 1 1
10 16044 1 1 67 PRO N N -4.933 30.165 -27.005 1.00 . A A . 67 PRO N 1 1
10 16045 1 1 67 PRO O O -2.601 32.664 -26.119 1.00 . A A . 67 PRO O 1 1
10 16046 1 1 68 VAL C C -1.271 30.982 -24.124 1.00 . A A . 68 VAL C 1 1
10 16047 1 1 68 VAL CA C -2.701 31.256 -23.680 1.00 . A A . 68 VAL CA 1 1
10 16048 1 1 68 VAL CB C -3.122 30.307 -22.553 1.00 . A A . 68 VAL CB 1 1
10 16049 1 1 68 VAL CG1 C -2.011 30.251 -21.501 1.00 . A A . 68 VAL CG1 1 1
10 16050 1 1 68 VAL CG2 C -4.434 30.820 -21.952 1.00 . A A . 68 VAL CG2 1 1
10 16051 1 1 68 VAL H H -4.370 30.481 -24.751 1.00 . A A . 68 VAL H 1 1
10 16052 1 1 68 VAL HA H -2.741 32.282 -23.311 1.00 . A A . 68 VAL HA 1 1
10 16053 1 1 68 VAL HB H -3.267 29.290 -22.921 1.00 . A A . 68 VAL HB 1 1
10 16054 1 1 68 VAL HG11 H -1.703 31.261 -21.236 1.00 . A A . 68 VAL HG11 1 1
10 16055 1 1 68 VAL HG12 H -2.366 29.731 -20.619 1.00 . A A . 68 VAL HG12 1 1
10 16056 1 1 68 VAL HG13 H -1.156 29.699 -21.896 1.00 . A A . 68 VAL HG13 1 1
10 16057 1 1 68 VAL HG21 H -4.314 31.850 -21.618 1.00 . A A . 68 VAL HG21 1 1
10 16058 1 1 68 VAL HG22 H -5.234 30.777 -22.691 1.00 . A A . 68 VAL HG22 1 1
10 16059 1 1 68 VAL HG23 H -4.718 30.205 -21.105 1.00 . A A . 68 VAL HG23 1 1
10 16060 1 1 68 VAL N N -3.609 31.138 -24.811 1.00 . A A . 68 VAL N 1 1
10 16061 1 1 68 VAL O O -0.373 31.752 -23.804 1.00 . A A . 68 VAL O 1 1
10 16062 1 1 69 PHE C C 0.894 30.703 -26.080 1.00 . A A . 69 PHE C 1 1
10 16063 1 1 69 PHE CA C 0.227 29.497 -25.413 1.00 . A A . 69 PHE CA 1 1
10 16064 1 1 69 PHE CB C 0.066 28.302 -26.367 1.00 . A A . 69 PHE CB 1 1
10 16065 1 1 69 PHE CD1 C 0.302 28.969 -28.791 1.00 . A A . 69 PHE CD1 1 1
10 16066 1 1 69 PHE CD2 C 2.144 27.777 -27.738 1.00 . A A . 69 PHE CD2 1 1
10 16067 1 1 69 PHE CE1 C 1.015 29.025 -29.999 1.00 . A A . 69 PHE CE1 1 1
10 16068 1 1 69 PHE CE2 C 2.858 27.835 -28.952 1.00 . A A . 69 PHE CE2 1 1
10 16069 1 1 69 PHE CG C 0.861 28.348 -27.659 1.00 . A A . 69 PHE CG 1 1
10 16070 1 1 69 PHE CZ C 2.296 28.457 -30.079 1.00 . A A . 69 PHE CZ 1 1
10 16071 1 1 69 PHE H H -1.894 29.332 -25.053 1.00 . A A . 69 PHE H 1 1
10 16072 1 1 69 PHE HA H 0.866 29.175 -24.600 1.00 . A A . 69 PHE HA 1 1
10 16073 1 1 69 PHE HB2 H 0.294 27.382 -25.828 1.00 . A A . 69 PHE HB2 1 1
10 16074 1 1 69 PHE HB3 H -0.974 28.254 -26.659 1.00 . A A . 69 PHE HB3 1 1
10 16075 1 1 69 PHE HD1 H -0.682 29.406 -28.731 1.00 . A A . 69 PHE HD1 1 1
10 16076 1 1 69 PHE HD2 H 2.574 27.296 -26.869 1.00 . A A . 69 PHE HD2 1 1
10 16077 1 1 69 PHE HE1 H 0.580 29.505 -30.864 1.00 . A A . 69 PHE HE1 1 1
10 16078 1 1 69 PHE HE2 H 3.841 27.405 -29.037 1.00 . A A . 69 PHE HE2 1 1
10 16079 1 1 69 PHE HZ H 2.849 28.497 -31.005 1.00 . A A . 69 PHE HZ 1 1
10 16080 1 1 69 PHE N N -1.073 29.889 -24.865 1.00 . A A . 69 PHE N 1 1
10 16081 1 1 69 PHE O O 2.081 30.958 -25.876 1.00 . A A . 69 PHE O 1 1
10 16082 1 1 70 GLN C C 1.195 33.612 -26.505 1.00 . A A . 70 GLN C 1 1
10 16083 1 1 70 GLN CA C 0.613 32.646 -27.537 1.00 . A A . 70 GLN CA 1 1
10 16084 1 1 70 GLN CB C -0.486 33.325 -28.368 1.00 . A A . 70 GLN CB 1 1
10 16085 1 1 70 GLN CD C -0.981 35.206 -29.991 1.00 . A A . 70 GLN CD 1 1
10 16086 1 1 70 GLN CG C 0.106 34.359 -29.334 1.00 . A A . 70 GLN CG 1 1
10 16087 1 1 70 GLN H H -0.857 31.179 -26.950 1.00 . A A . 70 GLN H 1 1
10 16088 1 1 70 GLN HA H 1.403 32.331 -28.219 1.00 . A A . 70 GLN HA 1 1
10 16089 1 1 70 GLN HB2 H -1.028 32.575 -28.943 1.00 . A A . 70 GLN HB2 1 1
10 16090 1 1 70 GLN HB3 H -1.184 33.848 -27.714 1.00 . A A . 70 GLN HB3 1 1
10 16091 1 1 70 GLN HE21 H -1.983 33.555 -30.636 1.00 . A A . 70 GLN HE21 1 1
10 16092 1 1 70 GLN HE22 H -2.701 35.100 -31.056 1.00 . A A . 70 GLN HE22 1 1
10 16093 1 1 70 GLN HG2 H 0.771 35.033 -28.793 1.00 . A A . 70 GLN HG2 1 1
10 16094 1 1 70 GLN HG3 H 0.681 33.849 -30.107 1.00 . A A . 70 GLN HG3 1 1
10 16095 1 1 70 GLN N N 0.112 31.458 -26.859 1.00 . A A . 70 GLN N 1 1
10 16096 1 1 70 GLN NE2 N -1.968 34.564 -30.614 1.00 . A A . 70 GLN NE2 1 1
10 16097 1 1 70 GLN O O 2.299 34.113 -26.683 1.00 . A A . 70 GLN O 1 1
10 16098 1 1 70 GLN OE1 O -0.935 36.431 -29.936 1.00 . A A . 70 GLN OE1 1 1
10 16099 1 1 71 MET C C 2.019 34.113 -23.552 1.00 . A A . 71 MET C 1 1
10 16100 1 1 71 MET CA C 0.863 34.737 -24.334 1.00 . A A . 71 MET CA 1 1
10 16101 1 1 71 MET CB C -0.328 35.100 -23.433 1.00 . A A . 71 MET CB 1 1
10 16102 1 1 71 MET CE C -3.146 35.578 -21.942 1.00 . A A . 71 MET CE 1 1
10 16103 1 1 71 MET CG C -1.549 35.619 -24.213 1.00 . A A . 71 MET CG 1 1
10 16104 1 1 71 MET H H -0.421 33.369 -25.344 1.00 . A A . 71 MET H 1 1
10 16105 1 1 71 MET HA H 1.275 35.658 -24.777 1.00 . A A . 71 MET HA 1 1
10 16106 1 1 71 MET HB2 H -0.626 34.232 -22.843 1.00 . A A . 71 MET HB2 1 1
10 16107 1 1 71 MET HB3 H 0.005 35.879 -22.746 1.00 . A A . 71 MET HB3 1 1
10 16108 1 1 71 MET HE1 H -3.598 34.680 -22.360 1.00 . A A . 71 MET HE1 1 1
10 16109 1 1 71 MET HE2 H -2.267 35.314 -21.354 1.00 . A A . 71 MET HE2 1 1
10 16110 1 1 71 MET HE3 H -3.868 36.088 -21.306 1.00 . A A . 71 MET HE3 1 1
10 16111 1 1 71 MET HG2 H -1.221 36.203 -25.071 1.00 . A A . 71 MET HG2 1 1
10 16112 1 1 71 MET HG3 H -2.141 34.777 -24.576 1.00 . A A . 71 MET HG3 1 1
10 16113 1 1 71 MET N N 0.458 33.855 -25.419 1.00 . A A . 71 MET N 1 1
10 16114 1 1 71 MET O O 2.835 34.843 -23.002 1.00 . A A . 71 MET O 1 1
10 16115 1 1 71 MET SD S -2.666 36.697 -23.278 1.00 . A A . 71 MET SD 1 1
10 16116 1 1 72 LEU C C 4.511 32.644 -23.737 1.00 . A A . 72 LEU C 1 1
10 16117 1 1 72 LEU CA C 3.315 32.142 -22.929 1.00 . A A . 72 LEU CA 1 1
10 16118 1 1 72 LEU CB C 3.152 30.604 -22.893 1.00 . A A . 72 LEU CB 1 1
10 16119 1 1 72 LEU CD1 C 5.433 29.758 -22.148 1.00 . A A . 72 LEU CD1 1 1
10 16120 1 1 72 LEU CD2 C 3.950 28.311 -23.513 1.00 . A A . 72 LEU CD2 1 1
10 16121 1 1 72 LEU CG C 4.384 29.761 -23.265 1.00 . A A . 72 LEU CG 1 1
10 16122 1 1 72 LEU H H 1.493 32.192 -24.002 1.00 . A A . 72 LEU H 1 1
10 16123 1 1 72 LEU HA H 3.443 32.521 -21.927 1.00 . A A . 72 LEU HA 1 1
10 16124 1 1 72 LEU HB2 H 2.820 30.289 -21.907 1.00 . A A . 72 LEU HB2 1 1
10 16125 1 1 72 LEU HB3 H 2.362 30.332 -23.576 1.00 . A A . 72 LEU HB3 1 1
10 16126 1 1 72 LEU HD11 H 5.739 30.770 -21.893 1.00 . A A . 72 LEU HD11 1 1
10 16127 1 1 72 LEU HD12 H 5.019 29.280 -21.261 1.00 . A A . 72 LEU HD12 1 1
10 16128 1 1 72 LEU HD13 H 6.310 29.199 -22.474 1.00 . A A . 72 LEU HD13 1 1
10 16129 1 1 72 LEU HD21 H 3.477 27.908 -22.616 1.00 . A A . 72 LEU HD21 1 1
10 16130 1 1 72 LEU HD22 H 3.244 28.268 -24.342 1.00 . A A . 72 LEU HD22 1 1
10 16131 1 1 72 LEU HD23 H 4.819 27.701 -23.762 1.00 . A A . 72 LEU HD23 1 1
10 16132 1 1 72 LEU HG H 4.820 30.131 -24.190 1.00 . A A . 72 LEU HG 1 1
10 16133 1 1 72 LEU N N 2.158 32.783 -23.532 1.00 . A A . 72 LEU N 1 1
10 16134 1 1 72 LEU O O 5.569 32.905 -23.174 1.00 . A A . 72 LEU O 1 1
10 16135 1 1 73 LEU C C 5.685 34.818 -25.614 1.00 . A A . 73 LEU C 1 1
10 16136 1 1 73 LEU CA C 5.398 33.344 -25.886 1.00 . A A . 73 LEU CA 1 1
10 16137 1 1 73 LEU CB C 5.167 33.172 -27.396 1.00 . A A . 73 LEU CB 1 1
10 16138 1 1 73 LEU CD1 C 4.519 31.917 -29.413 1.00 . A A . 73 LEU CD1 1 1
10 16139 1 1 73 LEU CD2 C 5.529 30.646 -27.481 1.00 . A A . 73 LEU CD2 1 1
10 16140 1 1 73 LEU CG C 4.640 31.821 -27.897 1.00 . A A . 73 LEU CG 1 1
10 16141 1 1 73 LEU H H 3.399 32.607 -25.425 1.00 . A A . 73 LEU H 1 1
10 16142 1 1 73 LEU HA H 6.293 32.814 -25.593 1.00 . A A . 73 LEU HA 1 1
10 16143 1 1 73 LEU HB2 H 4.487 33.949 -27.739 1.00 . A A . 73 LEU HB2 1 1
10 16144 1 1 73 LEU HB3 H 6.126 33.356 -27.883 1.00 . A A . 73 LEU HB3 1 1
10 16145 1 1 73 LEU HD11 H 3.840 32.734 -29.660 1.00 . A A . 73 LEU HD11 1 1
10 16146 1 1 73 LEU HD12 H 5.497 32.113 -29.850 1.00 . A A . 73 LEU HD12 1 1
10 16147 1 1 73 LEU HD13 H 4.112 30.986 -29.802 1.00 . A A . 73 LEU HD13 1 1
10 16148 1 1 73 LEU HD21 H 6.539 30.782 -27.864 1.00 . A A . 73 LEU HD21 1 1
10 16149 1 1 73 LEU HD22 H 5.561 30.574 -26.395 1.00 . A A . 73 LEU HD22 1 1
10 16150 1 1 73 LEU HD23 H 5.112 29.720 -27.876 1.00 . A A . 73 LEU HD23 1 1
10 16151 1 1 73 LEU HG H 3.633 31.637 -27.549 1.00 . A A . 73 LEU HG 1 1
10 16152 1 1 73 LEU N N 4.322 32.823 -25.051 1.00 . A A . 73 LEU N 1 1
10 16153 1 1 73 LEU O O 6.821 35.260 -25.767 1.00 . A A . 73 LEU O 1 1
10 16154 1 1 74 THR C C 5.369 37.230 -23.583 1.00 . A A . 74 THR C 1 1
10 16155 1 1 74 THR CA C 4.745 36.992 -24.954 1.00 . A A . 74 THR CA 1 1
10 16156 1 1 74 THR CB C 3.340 37.600 -25.041 1.00 . A A . 74 THR CB 1 1
10 16157 1 1 74 THR CG2 C 2.630 37.461 -26.390 1.00 . A A . 74 THR CG2 1 1
10 16158 1 1 74 THR H H 3.754 35.181 -25.107 1.00 . A A . 74 THR H 1 1
10 16159 1 1 74 THR HA H 5.370 37.462 -25.715 1.00 . A A . 74 THR HA 1 1
10 16160 1 1 74 THR HB H 3.491 38.632 -24.957 1.00 . A A . 74 THR HB 1 1
10 16161 1 1 74 THR HG1 H 2.785 36.572 -23.484 1.00 . A A . 74 THR HG1 1 1
10 16162 1 1 74 THR HG21 H 3.265 37.875 -27.175 1.00 . A A . 74 THR HG21 1 1
10 16163 1 1 74 THR HG22 H 2.424 36.429 -26.628 1.00 . A A . 74 THR HG22 1 1
10 16164 1 1 74 THR HG23 H 1.690 38.012 -26.367 1.00 . A A . 74 THR HG23 1 1
10 16165 1 1 74 THR N N 4.661 35.581 -25.229 1.00 . A A . 74 THR N 1 1
10 16166 1 1 74 THR O O 6.012 38.254 -23.362 1.00 . A A . 74 THR O 1 1
10 16167 1 1 74 THR OG1 O 2.515 37.380 -23.922 1.00 . A A . 74 THR OG1 1 1
10 16168 1 1 75 LYS C C 7.188 36.113 -21.239 1.00 . A A . 75 LYS C 1 1
10 16169 1 1 75 LYS CA C 5.676 36.348 -21.310 1.00 . A A . 75 LYS CA 1 1
10 16170 1 1 75 LYS CB C 4.874 35.328 -20.497 1.00 . A A . 75 LYS CB 1 1
10 16171 1 1 75 LYS CD C 3.512 36.662 -18.740 1.00 . A A . 75 LYS CD 1 1
10 16172 1 1 75 LYS CE C 3.704 35.749 -17.520 1.00 . A A . 75 LYS CE 1 1
10 16173 1 1 75 LYS CG C 3.503 35.881 -20.063 1.00 . A A . 75 LYS CG 1 1
10 16174 1 1 75 LYS H H 4.626 35.445 -22.905 1.00 . A A . 75 LYS H 1 1
10 16175 1 1 75 LYS HA H 5.510 37.352 -20.916 1.00 . A A . 75 LYS HA 1 1
10 16176 1 1 75 LYS HB2 H 4.708 34.466 -21.148 1.00 . A A . 75 LYS HB2 1 1
10 16177 1 1 75 LYS HB3 H 5.452 34.995 -19.644 1.00 . A A . 75 LYS HB3 1 1
10 16178 1 1 75 LYS HD2 H 4.288 37.429 -18.763 1.00 . A A . 75 LYS HD2 1 1
10 16179 1 1 75 LYS HD3 H 2.542 37.153 -18.642 1.00 . A A . 75 LYS HD3 1 1
10 16180 1 1 75 LYS HE2 H 2.958 34.952 -17.537 1.00 . A A . 75 LYS HE2 1 1
10 16181 1 1 75 LYS HE3 H 4.698 35.302 -17.537 1.00 . A A . 75 LYS HE3 1 1
10 16182 1 1 75 LYS HG2 H 3.108 36.519 -20.855 1.00 . A A . 75 LYS HG2 1 1
10 16183 1 1 75 LYS HG3 H 2.810 35.054 -19.944 1.00 . A A . 75 LYS HG3 1 1
10 16184 1 1 75 LYS HZ1 H 4.236 37.238 -16.209 1.00 . A A . 75 LYS HZ1 1 1
10 16185 1 1 75 LYS HZ2 H 2.626 36.909 -16.198 1.00 . A A . 75 LYS HZ2 1 1
10 16186 1 1 75 LYS HZ3 H 3.673 35.876 -15.472 1.00 . A A . 75 LYS HZ3 1 1
10 16187 1 1 75 LYS N N 5.170 36.278 -22.667 1.00 . A A . 75 LYS N 1 1
10 16188 1 1 75 LYS NZ N 3.554 36.497 -16.259 1.00 . A A . 75 LYS NZ 1 1
10 16189 1 1 75 LYS O O 7.806 36.483 -20.243 1.00 . A A . 75 LYS O 1 1
10 16190 1 1 76 LEU C C 10.001 36.606 -22.387 1.00 . A A . 76 LEU C 1 1
10 16191 1 1 76 LEU CA C 9.224 35.278 -22.342 1.00 . A A . 76 LEU CA 1 1
10 16192 1 1 76 LEU CB C 9.558 34.288 -23.476 1.00 . A A . 76 LEU CB 1 1
10 16193 1 1 76 LEU CD1 C 9.060 32.127 -24.628 1.00 . A A . 76 LEU CD1 1 1
10 16194 1 1 76 LEU CD2 C 9.830 32.070 -22.239 1.00 . A A . 76 LEU CD2 1 1
10 16195 1 1 76 LEU CG C 9.024 32.855 -23.281 1.00 . A A . 76 LEU CG 1 1
10 16196 1 1 76 LEU H H 7.227 35.246 -23.073 1.00 . A A . 76 LEU H 1 1
10 16197 1 1 76 LEU HA H 9.537 34.841 -21.404 1.00 . A A . 76 LEU HA 1 1
10 16198 1 1 76 LEU HB2 H 9.102 34.646 -24.392 1.00 . A A . 76 LEU HB2 1 1
10 16199 1 1 76 LEU HB3 H 10.640 34.250 -23.617 1.00 . A A . 76 LEU HB3 1 1
10 16200 1 1 76 LEU HD11 H 8.523 32.707 -25.380 1.00 . A A . 76 LEU HD11 1 1
10 16201 1 1 76 LEU HD12 H 10.090 31.996 -24.957 1.00 . A A . 76 LEU HD12 1 1
10 16202 1 1 76 LEU HD13 H 8.575 31.157 -24.532 1.00 . A A . 76 LEU HD13 1 1
10 16203 1 1 76 LEU HD21 H 10.882 32.033 -22.524 1.00 . A A . 76 LEU HD21 1 1
10 16204 1 1 76 LEU HD22 H 9.739 32.536 -21.259 1.00 . A A . 76 LEU HD22 1 1
10 16205 1 1 76 LEU HD23 H 9.446 31.051 -22.174 1.00 . A A . 76 LEU HD23 1 1
10 16206 1 1 76 LEU HG H 7.980 32.861 -22.976 1.00 . A A . 76 LEU HG 1 1
10 16207 1 1 76 LEU N N 7.788 35.522 -22.281 1.00 . A A . 76 LEU N 1 1
10 16208 1 1 76 LEU O O 10.733 36.898 -21.442 1.00 . A A . 76 LEU O 1 1
10 16209 1 1 77 PRO C C 9.886 39.737 -22.591 1.00 . A A . 77 PRO C 1 1
10 16210 1 1 77 PRO CA C 10.548 38.718 -23.524 1.00 . A A . 77 PRO CA 1 1
10 16211 1 1 77 PRO CB C 10.392 39.146 -24.987 1.00 . A A . 77 PRO CB 1 1
10 16212 1 1 77 PRO CD C 9.056 37.226 -24.613 1.00 . A A . 77 PRO CD 1 1
10 16213 1 1 77 PRO CG C 9.029 38.564 -25.351 1.00 . A A . 77 PRO CG 1 1
10 16214 1 1 77 PRO HA H 11.606 38.619 -23.273 1.00 . A A . 77 PRO HA 1 1
10 16215 1 1 77 PRO HB2 H 10.429 40.227 -25.123 1.00 . A A . 77 PRO HB2 1 1
10 16216 1 1 77 PRO HB3 H 11.166 38.665 -25.590 1.00 . A A . 77 PRO HB3 1 1
10 16217 1 1 77 PRO HD2 H 8.053 36.903 -24.351 1.00 . A A . 77 PRO HD2 1 1
10 16218 1 1 77 PRO HD3 H 9.557 36.494 -25.244 1.00 . A A . 77 PRO HD3 1 1
10 16219 1 1 77 PRO HG2 H 8.234 39.191 -24.944 1.00 . A A . 77 PRO HG2 1 1
10 16220 1 1 77 PRO HG3 H 8.901 38.440 -26.427 1.00 . A A . 77 PRO HG3 1 1
10 16221 1 1 77 PRO N N 9.870 37.436 -23.436 1.00 . A A . 77 PRO N 1 1
10 16222 1 1 77 PRO O O 8.833 39.484 -22.007 1.00 . A A . 77 PRO O 1 1
10 16223 1 1 78 THR C C 10.689 43.299 -22.163 1.00 . A A . 78 THR C 1 1
10 16224 1 1 78 THR CA C 10.060 42.008 -21.632 1.00 . A A . 78 THR CA 1 1
10 16225 1 1 78 THR CB C 10.437 41.714 -20.173 1.00 . A A . 78 THR CB 1 1
10 16226 1 1 78 THR CG2 C 10.476 42.992 -19.342 1.00 . A A . 78 THR CG2 1 1
10 16227 1 1 78 THR H H 11.374 41.058 -22.951 1.00 . A A . 78 THR H 1 1
10 16228 1 1 78 THR HA H 8.977 42.111 -21.710 1.00 . A A . 78 THR HA 1 1
10 16229 1 1 78 THR HB H 11.422 41.245 -20.125 1.00 . A A . 78 THR HB 1 1
10 16230 1 1 78 THR HG1 H 9.288 40.136 -20.240 1.00 . A A . 78 THR HG1 1 1
10 16231 1 1 78 THR HG21 H 9.539 43.533 -19.477 1.00 . A A . 78 THR HG21 1 1
10 16232 1 1 78 THR HG22 H 10.607 42.726 -18.297 1.00 . A A . 78 THR HG22 1 1
10 16233 1 1 78 THR HG23 H 11.314 43.614 -19.656 1.00 . A A . 78 THR HG23 1 1
10 16234 1 1 78 THR N N 10.515 40.906 -22.456 1.00 . A A . 78 THR N 1 1
10 16235 1 1 78 THR O O 9.995 44.293 -22.377 1.00 . A A . 78 THR O 1 1
10 16236 1 1 78 THR OG1 O 9.486 40.836 -19.607 1.00 . A A . 78 THR OG1 1 1
10 16237 1 1 79 ILE C C 12.208 44.790 -24.261 1.00 . A A . 79 ILE C 1 1
10 16238 1 1 79 ILE CA C 12.749 44.428 -22.883 1.00 . A A . 79 ILE CA 1 1
10 16239 1 1 79 ILE CB C 14.273 44.166 -22.899 1.00 . A A . 79 ILE CB 1 1
10 16240 1 1 79 ILE CD1 C 14.581 42.560 -20.909 1.00 . A A . 79 ILE CD1 1 1
10 16241 1 1 79 ILE CG1 C 14.882 43.940 -21.502 1.00 . A A . 79 ILE CG1 1 1
10 16242 1 1 79 ILE CG2 C 14.996 45.367 -23.529 1.00 . A A . 79 ILE CG2 1 1
10 16243 1 1 79 ILE H H 12.520 42.435 -22.190 1.00 . A A . 79 ILE H 1 1
10 16244 1 1 79 ILE HA H 12.528 45.270 -22.239 1.00 . A A . 79 ILE HA 1 1
10 16245 1 1 79 ILE HB H 14.501 43.295 -23.514 1.00 . A A . 79 ILE HB 1 1
10 16246 1 1 79 ILE HD11 H 14.694 41.790 -21.673 1.00 . A A . 79 ILE HD11 1 1
10 16247 1 1 79 ILE HD12 H 15.287 42.363 -20.104 1.00 . A A . 79 ILE HD12 1 1
10 16248 1 1 79 ILE HD13 H 13.577 42.530 -20.494 1.00 . A A . 79 ILE HD13 1 1
10 16249 1 1 79 ILE HG12 H 15.968 43.998 -21.591 1.00 . A A . 79 ILE HG12 1 1
10 16250 1 1 79 ILE HG13 H 14.556 44.720 -20.814 1.00 . A A . 79 ILE HG13 1 1
10 16251 1 1 79 ILE HG21 H 14.739 46.280 -22.993 1.00 . A A . 79 ILE HG21 1 1
10 16252 1 1 79 ILE HG22 H 16.075 45.222 -23.488 1.00 . A A . 79 ILE HG22 1 1
10 16253 1 1 79 ILE HG23 H 14.717 45.470 -24.577 1.00 . A A . 79 ILE HG23 1 1
10 16254 1 1 79 ILE N N 12.010 43.281 -22.380 1.00 . A A . 79 ILE N 1 1
10 16255 1 1 79 ILE O O 11.867 45.944 -24.513 1.00 . A A . 79 ILE O 1 1
10 16256 1 1 80 SER C C 10.274 44.627 -26.494 1.00 . A A . 80 SER C 1 1
10 16257 1 1 80 SER CA C 11.625 43.913 -26.492 1.00 . A A . 80 SER CA 1 1
10 16258 1 1 80 SER CB C 11.540 42.528 -27.143 1.00 . A A . 80 SER CB 1 1
10 16259 1 1 80 SER H H 12.432 42.875 -24.813 1.00 . A A . 80 SER H 1 1
10 16260 1 1 80 SER HA H 12.336 44.518 -27.050 1.00 . A A . 80 SER HA 1 1
10 16261 1 1 80 SER HB2 H 10.679 41.979 -26.760 1.00 . A A . 80 SER HB2 1 1
10 16262 1 1 80 SER HB3 H 11.431 42.645 -28.222 1.00 . A A . 80 SER HB3 1 1
10 16263 1 1 80 SER HG H 12.707 40.979 -27.364 1.00 . A A . 80 SER HG 1 1
10 16264 1 1 80 SER N N 12.125 43.783 -25.131 1.00 . A A . 80 SER N 1 1
10 16265 1 1 80 SER O O 10.080 45.601 -27.220 1.00 . A A . 80 SER O 1 1
10 16266 1 1 80 SER OG O 12.714 41.793 -26.855 1.00 . A A . 80 SER OG 1 1
10 16267 1 1 81 GLN C C 8.125 46.191 -25.129 1.00 . A A . 81 GLN C 1 1
10 16268 1 1 81 GLN CA C 8.028 44.709 -25.487 1.00 . A A . 81 GLN CA 1 1
10 16269 1 1 81 GLN CB C 7.252 43.876 -24.452 1.00 . A A . 81 GLN CB 1 1
10 16270 1 1 81 GLN CD C 5.783 45.631 -23.254 1.00 . A A . 81 GLN CD 1 1
10 16271 1 1 81 GLN CG C 5.833 44.385 -24.143 1.00 . A A . 81 GLN CG 1 1
10 16272 1 1 81 GLN H H 9.598 43.350 -25.077 1.00 . A A . 81 GLN H 1 1
10 16273 1 1 81 GLN HA H 7.515 44.628 -26.434 1.00 . A A . 81 GLN HA 1 1
10 16274 1 1 81 GLN HB2 H 7.150 42.869 -24.862 1.00 . A A . 81 GLN HB2 1 1
10 16275 1 1 81 GLN HB3 H 7.823 43.790 -23.531 1.00 . A A . 81 GLN HB3 1 1
10 16276 1 1 81 GLN HE21 H 7.192 44.901 -21.968 1.00 . A A . 81 GLN HE21 1 1
10 16277 1 1 81 GLN HE22 H 6.538 46.478 -21.580 1.00 . A A . 81 GLN HE22 1 1
10 16278 1 1 81 GLN HG2 H 5.313 44.587 -25.080 1.00 . A A . 81 GLN HG2 1 1
10 16279 1 1 81 GLN HG3 H 5.296 43.593 -23.620 1.00 . A A . 81 GLN HG3 1 1
10 16280 1 1 81 GLN N N 9.356 44.144 -25.649 1.00 . A A . 81 GLN N 1 1
10 16281 1 1 81 GLN NE2 N 6.575 45.669 -22.181 1.00 . A A . 81 GLN NE2 1 1
10 16282 1 1 81 GLN O O 7.384 47.014 -25.663 1.00 . A A . 81 GLN O 1 1
10 16283 1 1 81 GLN OE1 O 5.028 46.559 -23.529 1.00 . A A . 81 GLN OE1 1 1
10 16284 1 1 82 ARG C C 9.713 48.814 -24.915 1.00 . A A . 82 ARG C 1 1
10 16285 1 1 82 ARG CA C 9.237 47.899 -23.783 1.00 . A A . 82 ARG CA 1 1
10 16286 1 1 82 ARG CB C 10.145 47.960 -22.549 1.00 . A A . 82 ARG CB 1 1
10 16287 1 1 82 ARG CD C 10.774 49.249 -20.476 1.00 . A A . 82 ARG CD 1 1
10 16288 1 1 82 ARG CG C 10.025 49.301 -21.814 1.00 . A A . 82 ARG CG 1 1
10 16289 1 1 82 ARG CZ C 10.784 47.700 -18.508 1.00 . A A . 82 ARG CZ 1 1
10 16290 1 1 82 ARG H H 9.618 45.778 -23.844 1.00 . A A . 82 ARG H 1 1
10 16291 1 1 82 ARG HA H 8.256 48.255 -23.465 1.00 . A A . 82 ARG HA 1 1
10 16292 1 1 82 ARG HB2 H 9.836 47.167 -21.870 1.00 . A A . 82 ARG HB2 1 1
10 16293 1 1 82 ARG HB3 H 11.186 47.812 -22.832 1.00 . A A . 82 ARG HB3 1 1
10 16294 1 1 82 ARG HD2 H 11.820 49.011 -20.681 1.00 . A A . 82 ARG HD2 1 1
10 16295 1 1 82 ARG HD3 H 10.717 50.230 -20.003 1.00 . A A . 82 ARG HD3 1 1
10 16296 1 1 82 ARG HE H 9.259 47.917 -19.827 1.00 . A A . 82 ARG HE 1 1
10 16297 1 1 82 ARG HG2 H 10.452 50.093 -22.432 1.00 . A A . 82 ARG HG2 1 1
10 16298 1 1 82 ARG HG3 H 8.975 49.534 -21.627 1.00 . A A . 82 ARG HG3 1 1
10 16299 1 1 82 ARG HH11 H 12.425 48.905 -18.597 1.00 . A A . 82 ARG HH11 1 1
10 16300 1 1 82 ARG HH12 H 12.447 47.733 -17.307 1.00 . A A . 82 ARG HH12 1 1
10 16301 1 1 82 ARG HH21 H 9.278 46.366 -18.140 1.00 . A A . 82 ARG HH21 1 1
10 16302 1 1 82 ARG HH22 H 10.617 46.289 -17.032 1.00 . A A . 82 ARG HH22 1 1
10 16303 1 1 82 ARG N N 9.047 46.524 -24.225 1.00 . A A . 82 ARG N 1 1
10 16304 1 1 82 ARG NE N 10.182 48.243 -19.578 1.00 . A A . 82 ARG NE 1 1
10 16305 1 1 82 ARG NH1 N 11.984 48.140 -18.106 1.00 . A A . 82 ARG NH1 1 1
10 16306 1 1 82 ARG NH2 N 10.180 46.708 -17.840 1.00 . A A . 82 ARG NH2 1 1
10 16307 1 1 82 ARG O O 9.247 49.949 -24.989 1.00 . A A . 82 ARG O 1 1
10 16308 1 1 83 ILE C C 9.916 49.536 -27.794 1.00 . A A . 83 ILE C 1 1
10 16309 1 1 83 ILE CA C 11.096 49.187 -26.899 1.00 . A A . 83 ILE CA 1 1
10 16310 1 1 83 ILE CB C 12.173 48.498 -27.765 1.00 . A A . 83 ILE CB 1 1
10 16311 1 1 83 ILE CD1 C 13.827 48.362 -25.766 1.00 . A A . 83 ILE CD1 1 1
10 16312 1 1 83 ILE CG1 C 13.206 47.700 -26.989 1.00 . A A . 83 ILE CG1 1 1
10 16313 1 1 83 ILE CG2 C 12.859 49.481 -28.731 1.00 . A A . 83 ILE CG2 1 1
10 16314 1 1 83 ILE H H 10.975 47.408 -25.710 1.00 . A A . 83 ILE H 1 1
10 16315 1 1 83 ILE HA H 11.496 50.101 -26.450 1.00 . A A . 83 ILE HA 1 1
10 16316 1 1 83 ILE HB H 11.714 47.719 -28.376 1.00 . A A . 83 ILE HB 1 1
10 16317 1 1 83 ILE HD11 H 14.271 49.312 -26.050 1.00 . A A . 83 ILE HD11 1 1
10 16318 1 1 83 ILE HD12 H 13.077 48.505 -24.991 1.00 . A A . 83 ILE HD12 1 1
10 16319 1 1 83 ILE HD13 H 14.599 47.694 -25.385 1.00 . A A . 83 ILE HD13 1 1
10 16320 1 1 83 ILE HG12 H 12.697 46.799 -26.675 1.00 . A A . 83 ILE HG12 1 1
10 16321 1 1 83 ILE HG13 H 13.991 47.453 -27.696 1.00 . A A . 83 ILE HG13 1 1
10 16322 1 1 83 ILE HG21 H 12.124 49.948 -29.389 1.00 . A A . 83 ILE HG21 1 1
10 16323 1 1 83 ILE HG22 H 13.387 50.258 -28.180 1.00 . A A . 83 ILE HG22 1 1
10 16324 1 1 83 ILE HG23 H 13.575 48.952 -29.363 1.00 . A A . 83 ILE HG23 1 1
10 16325 1 1 83 ILE N N 10.615 48.351 -25.798 1.00 . A A . 83 ILE N 1 1
10 16326 1 1 83 ILE O O 9.700 50.700 -28.124 1.00 . A A . 83 ILE O 1 1
10 16327 1 1 84 VAL C C 7.036 49.682 -28.379 1.00 . A A . 84 VAL C 1 1
10 16328 1 1 84 VAL CA C 7.981 48.673 -29.024 1.00 . A A . 84 VAL CA 1 1
10 16329 1 1 84 VAL CB C 7.297 47.329 -29.339 1.00 . A A . 84 VAL CB 1 1
10 16330 1 1 84 VAL CG1 C 6.046 47.538 -30.203 1.00 . A A . 84 VAL CG1 1 1
10 16331 1 1 84 VAL CG2 C 8.239 46.372 -30.086 1.00 . A A . 84 VAL CG2 1 1
10 16332 1 1 84 VAL H H 9.437 47.580 -27.846 1.00 . A A . 84 VAL H 1 1
10 16333 1 1 84 VAL HA H 8.311 49.147 -29.939 1.00 . A A . 84 VAL HA 1 1
10 16334 1 1 84 VAL HB H 6.987 46.865 -28.405 1.00 . A A . 84 VAL HB 1 1
10 16335 1 1 84 VAL HG11 H 6.307 48.071 -31.118 1.00 . A A . 84 VAL HG11 1 1
10 16336 1 1 84 VAL HG12 H 5.615 46.572 -30.467 1.00 . A A . 84 VAL HG12 1 1
10 16337 1 1 84 VAL HG13 H 5.294 48.109 -29.658 1.00 . A A . 84 VAL HG13 1 1
10 16338 1 1 84 VAL HG21 H 9.140 46.180 -29.508 1.00 . A A . 84 VAL HG21 1 1
10 16339 1 1 84 VAL HG22 H 7.734 45.419 -30.255 1.00 . A A . 84 VAL HG22 1 1
10 16340 1 1 84 VAL HG23 H 8.521 46.797 -31.048 1.00 . A A . 84 VAL HG23 1 1
10 16341 1 1 84 VAL N N 9.159 48.501 -28.177 1.00 . A A . 84 VAL N 1 1
10 16342 1 1 84 VAL O O 6.594 50.630 -29.027 1.00 . A A . 84 VAL O 1 1
10 16343 1 1 85 SER C C 6.677 51.659 -25.875 1.00 . A A . 85 SER C 1 1
10 16344 1 1 85 SER CA C 5.926 50.388 -26.297 1.00 . A A . 85 SER CA 1 1
10 16345 1 1 85 SER CB C 5.375 49.618 -25.095 1.00 . A A . 85 SER CB 1 1
10 16346 1 1 85 SER H H 7.177 48.703 -26.634 1.00 . A A . 85 SER H 1 1
10 16347 1 1 85 SER HA H 5.094 50.685 -26.925 1.00 . A A . 85 SER HA 1 1
10 16348 1 1 85 SER HB2 H 6.203 49.302 -24.458 1.00 . A A . 85 SER HB2 1 1
10 16349 1 1 85 SER HB3 H 4.706 50.257 -24.519 1.00 . A A . 85 SER HB3 1 1
10 16350 1 1 85 SER HG H 4.612 47.846 -24.829 1.00 . A A . 85 SER HG 1 1
10 16351 1 1 85 SER N N 6.764 49.501 -27.088 1.00 . A A . 85 SER N 1 1
10 16352 1 1 85 SER O O 6.488 52.158 -24.767 1.00 . A A . 85 SER O 1 1
10 16353 1 1 85 SER OG O 4.662 48.485 -25.548 1.00 . A A . 85 SER OG 1 1
10 16354 1 1 86 ALA C C 8.935 53.727 -27.998 1.00 . A A . 86 ALA C 1 1
10 16355 1 1 86 ALA CA C 8.333 53.377 -26.630 1.00 . A A . 86 ALA CA 1 1
10 16356 1 1 86 ALA CB C 9.428 53.159 -25.576 1.00 . A A . 86 ALA CB 1 1
10 16357 1 1 86 ALA H H 7.600 51.697 -27.655 1.00 . A A . 86 ALA H 1 1
10 16358 1 1 86 ALA HA H 7.699 54.203 -26.314 1.00 . A A . 86 ALA HA 1 1
10 16359 1 1 86 ALA HB1 H 8.989 52.881 -24.618 1.00 . A A . 86 ALA HB1 1 1
10 16360 1 1 86 ALA HB2 H 10.108 52.371 -25.901 1.00 . A A . 86 ALA HB2 1 1
10 16361 1 1 86 ALA HB3 H 9.993 54.080 -25.439 1.00 . A A . 86 ALA HB3 1 1
10 16362 1 1 86 ALA N N 7.519 52.180 -26.773 1.00 . A A . 86 ALA N 1 1
10 16363 1 1 86 ALA O O 10.085 54.155 -28.081 1.00 . A A . 86 ALA O 1 1
10 16364 1 1 87 GLN C C 8.561 55.323 -30.736 1.00 . A A . 87 GLN C 1 1
10 16365 1 1 87 GLN CA C 8.571 53.813 -30.451 1.00 . A A . 87 GLN CA 1 1
10 16366 1 1 87 GLN CB C 7.684 53.026 -31.437 1.00 . A A . 87 GLN CB 1 1
10 16367 1 1 87 GLN CD C 7.128 53.343 -33.894 1.00 . A A . 87 GLN CD 1 1
10 16368 1 1 87 GLN CG C 8.232 53.071 -32.875 1.00 . A A . 87 GLN CG 1 1
10 16369 1 1 87 GLN H H 7.226 53.192 -28.926 1.00 . A A . 87 GLN H 1 1
10 16370 1 1 87 GLN HA H 9.581 53.426 -30.565 1.00 . A A . 87 GLN HA 1 1
10 16371 1 1 87 GLN HB2 H 7.642 51.977 -31.144 1.00 . A A . 87 GLN HB2 1 1
10 16372 1 1 87 GLN HB3 H 6.668 53.423 -31.409 1.00 . A A . 87 GLN HB3 1 1
10 16373 1 1 87 GLN HE21 H 6.909 55.237 -33.193 1.00 . A A . 87 GLN HE21 1 1
10 16374 1 1 87 GLN HE22 H 5.855 54.793 -34.532 1.00 . A A . 87 GLN HE22 1 1
10 16375 1 1 87 GLN HG2 H 8.987 53.850 -32.981 1.00 . A A . 87 GLN HG2 1 1
10 16376 1 1 87 GLN HG3 H 8.707 52.116 -33.103 1.00 . A A . 87 GLN HG3 1 1
10 16377 1 1 87 GLN N N 8.156 53.546 -29.076 1.00 . A A . 87 GLN N 1 1
10 16378 1 1 87 GLN NE2 N 6.587 54.560 -33.879 1.00 . A A . 87 GLN NE2 1 1
10 16379 1 1 87 GLN O O 7.808 55.786 -31.589 1.00 . A A . 87 GLN O 1 1
10 16380 1 1 87 GLN OE1 O 6.773 52.474 -34.686 1.00 . A A . 87 GLN OE1 1 1
10 16381 1 1 88 SER C C 10.557 57.880 -28.910 1.00 . A A . 88 SER C 1 1
10 16382 1 1 88 SER CA C 9.616 57.512 -30.059 1.00 . A A . 88 SER CA 1 1
10 16383 1 1 88 SER CB C 8.304 58.304 -29.920 1.00 . A A . 88 SER CB 1 1
10 16384 1 1 88 SER H H 9.974 55.564 -29.341 1.00 . A A . 88 SER H 1 1
10 16385 1 1 88 SER HA H 10.100 57.777 -31.001 1.00 . A A . 88 SER HA 1 1
10 16386 1 1 88 SER HB2 H 7.619 57.795 -29.242 1.00 . A A . 88 SER HB2 1 1
10 16387 1 1 88 SER HB3 H 8.526 59.293 -29.514 1.00 . A A . 88 SER HB3 1 1
10 16388 1 1 88 SER HG H 6.862 58.972 -31.053 1.00 . A A . 88 SER HG 1 1
10 16389 1 1 88 SER N N 9.406 56.066 -30.010 1.00 . A A . 88 SER N 1 1
10 16390 1 1 88 SER O O 11.534 58.599 -29.107 1.00 . A A . 88 SER O 1 1
10 16391 1 1 88 SER OG O 7.691 58.504 -31.177 1.00 . A A . 88 SER OG 1 1
10 16392 1 1 89 LEU C C 11.849 56.368 -26.160 1.00 . A A . 89 LEU C 1 1
10 16393 1 1 89 LEU CA C 11.000 57.600 -26.481 1.00 . A A . 89 LEU CA 1 1
10 16394 1 1 89 LEU CB C 10.006 57.906 -25.346 1.00 . A A . 89 LEU CB 1 1
10 16395 1 1 89 LEU CD1 C 8.032 59.182 -24.484 1.00 . A A . 89 LEU CD1 1 1
10 16396 1 1 89 LEU CD2 C 9.804 60.429 -25.722 1.00 . A A . 89 LEU CD2 1 1
10 16397 1 1 89 LEU CG C 9.060 59.092 -25.618 1.00 . A A . 89 LEU CG 1 1
10 16398 1 1 89 LEU H H 9.434 56.788 -27.637 1.00 . A A . 89 LEU H 1 1
10 16399 1 1 89 LEU HA H 11.702 58.423 -26.608 1.00 . A A . 89 LEU HA 1 1
10 16400 1 1 89 LEU HB2 H 9.392 57.014 -25.195 1.00 . A A . 89 LEU HB2 1 1
10 16401 1 1 89 LEU HB3 H 10.558 58.098 -24.426 1.00 . A A . 89 LEU HB3 1 1
10 16402 1 1 89 LEU HD11 H 7.467 58.251 -24.421 1.00 . A A . 89 LEU HD11 1 1
10 16403 1 1 89 LEU HD12 H 8.536 59.359 -23.533 1.00 . A A . 89 LEU HD12 1 1
10 16404 1 1 89 LEU HD13 H 7.337 59.999 -24.679 1.00 . A A . 89 LEU HD13 1 1
10 16405 1 1 89 LEU HD21 H 10.381 60.612 -24.814 1.00 . A A . 89 LEU HD21 1 1
10 16406 1 1 89 LEU HD22 H 10.473 60.427 -26.582 1.00 . A A . 89 LEU HD22 1 1
10 16407 1 1 89 LEU HD23 H 9.085 61.240 -25.849 1.00 . A A . 89 LEU HD23 1 1
10 16408 1 1 89 LEU HG H 8.512 58.924 -26.545 1.00 . A A . 89 LEU HG 1 1
10 16409 1 1 89 LEU N N 10.249 57.376 -27.708 1.00 . A A . 89 LEU N 1 1
10 16410 1 1 89 LEU O O 11.962 55.962 -25.006 1.00 . A A . 89 LEU O 1 1
10 16411 1 1 90 GLY C C 14.660 54.946 -26.577 1.00 . A A . 90 GLY C 1 1
10 16412 1 1 90 GLY CA C 13.269 54.586 -27.087 1.00 . A A . 90 GLY CA 1 1
10 16413 1 1 90 GLY H H 12.285 56.178 -28.112 1.00 . A A . 90 GLY H 1 1
10 16414 1 1 90 GLY HA2 H 12.799 53.866 -26.415 1.00 . A A . 90 GLY HA2 1 1
10 16415 1 1 90 GLY HA3 H 13.361 54.128 -28.072 1.00 . A A . 90 GLY HA3 1 1
10 16416 1 1 90 GLY N N 12.439 55.774 -27.200 1.00 . A A . 90 GLY N 1 1
10 16417 1 1 90 GLY O O 15.098 54.435 -25.547 1.00 . A A . 90 GLY O 1 1
10 16418 1 1 91 GLU C C 16.592 57.801 -26.636 1.00 . A A . 91 GLU C 1 1
10 16419 1 1 91 GLU CA C 16.685 56.317 -27.020 1.00 . A A . 91 GLU CA 1 1
10 16420 1 1 91 GLU CB C 17.555 56.083 -28.266 1.00 . A A . 91 GLU CB 1 1
10 16421 1 1 91 GLU CD C 19.895 55.852 -29.226 1.00 . A A . 91 GLU CD 1 1
10 16422 1 1 91 GLU CG C 19.056 56.290 -28.028 1.00 . A A . 91 GLU CG 1 1
10 16423 1 1 91 GLU H H 14.901 56.199 -28.141 1.00 . A A . 91 GLU H 1 1
10 16424 1 1 91 GLU HA H 17.100 55.736 -26.195 1.00 . A A . 91 GLU HA 1 1
10 16425 1 1 91 GLU HB2 H 17.418 55.048 -28.589 1.00 . A A . 91 GLU HB2 1 1
10 16426 1 1 91 GLU HB3 H 17.224 56.741 -29.071 1.00 . A A . 91 GLU HB3 1 1
10 16427 1 1 91 GLU HG2 H 19.266 57.341 -27.841 1.00 . A A . 91 GLU HG2 1 1
10 16428 1 1 91 GLU HG3 H 19.371 55.701 -27.165 1.00 . A A . 91 GLU HG3 1 1
10 16429 1 1 91 GLU N N 15.344 55.828 -27.314 1.00 . A A . 91 GLU N 1 1
10 16430 1 1 91 GLU O O 15.633 58.468 -27.024 1.00 . A A . 91 GLU O 1 1
10 16431 1 1 91 GLU OE1 O 19.349 55.868 -30.351 1.00 . A A . 91 GLU OE1 1 1
10 16432 1 1 91 GLU OE2 O 21.072 55.503 -28.992 1.00 . A A . 91 GLU OE2 1 1
10 16433 1 1 92 ASP C C 18.967 60.304 -25.877 1.00 . A A . 92 ASP C 1 1
10 16434 1 1 92 ASP CA C 17.633 59.698 -25.419 1.00 . A A . 92 ASP CA 1 1
10 16435 1 1 92 ASP CB C 17.494 59.710 -23.888 1.00 . A A . 92 ASP CB 1 1
10 16436 1 1 92 ASP CG C 17.604 61.117 -23.305 1.00 . A A . 92 ASP CG 1 1
10 16437 1 1 92 ASP H H 18.338 57.732 -25.581 1.00 . A A . 92 ASP H 1 1
10 16438 1 1 92 ASP HA H 16.802 60.281 -25.819 1.00 . A A . 92 ASP HA 1 1
10 16439 1 1 92 ASP HB2 H 16.519 59.304 -23.614 1.00 . A A . 92 ASP HB2 1 1
10 16440 1 1 92 ASP HB3 H 18.268 59.082 -23.445 1.00 . A A . 92 ASP HB3 1 1
10 16441 1 1 92 ASP N N 17.570 58.316 -25.877 1.00 . A A . 92 ASP N 1 1
10 16442 1 1 92 ASP O O 19.949 60.253 -25.137 1.00 . A A . 92 ASP O 1 1
10 16443 1 1 92 ASP OD1 O 16.932 62.017 -23.853 1.00 . A A . 92 ASP OD1 1 1
10 16444 1 1 92 ASP OD2 O 18.342 61.264 -22.306 1.00 . A A . 92 ASP OD2 1 1
10 16445 1 1 93 ASP C C 20.442 62.851 -26.970 1.00 . A A . 93 ASP C 1 1
10 16446 1 1 93 ASP CA C 20.226 61.482 -27.633 1.00 . A A . 93 ASP CA 1 1
10 16447 1 1 93 ASP CB C 20.105 61.611 -29.158 1.00 . A A . 93 ASP CB 1 1
10 16448 1 1 93 ASP CG C 18.897 62.442 -29.588 1.00 . A A . 93 ASP CG 1 1
10 16449 1 1 93 ASP H H 18.205 60.906 -27.693 1.00 . A A . 93 ASP H 1 1
10 16450 1 1 93 ASP HA H 21.058 60.807 -27.429 1.00 . A A . 93 ASP HA 1 1
10 16451 1 1 93 ASP HB2 H 21.013 62.072 -29.546 1.00 . A A . 93 ASP HB2 1 1
10 16452 1 1 93 ASP HB3 H 20.012 60.616 -29.594 1.00 . A A . 93 ASP HB3 1 1
10 16453 1 1 93 ASP N N 19.020 60.869 -27.091 1.00 . A A . 93 ASP N 1 1
10 16454 1 1 93 ASP O O 19.468 63.554 -26.703 1.00 . A A . 93 ASP O 1 1
10 16455 1 1 93 ASP OD1 O 17.768 61.953 -29.362 1.00 . A A . 93 ASP OD1 1 1
10 16456 1 1 93 ASP OD2 O 19.121 63.538 -30.147 1.00 . A A . 93 ASP OD2 1 1
10 16457 1 1 94 VAL C C 23.323 65.049 -26.650 1.00 . A A . 94 VAL C 1 1
10 16458 1 1 94 VAL CA C 22.021 64.510 -26.052 1.00 . A A . 94 VAL CA 1 1
10 16459 1 1 94 VAL CB C 22.116 64.344 -24.517 1.00 . A A . 94 VAL CB 1 1
10 16460 1 1 94 VAL CG1 C 22.469 65.679 -23.844 1.00 . A A . 94 VAL CG1 1 1
10 16461 1 1 94 VAL CG2 C 20.804 63.837 -23.902 1.00 . A A . 94 VAL CG2 1 1
10 16462 1 1 94 VAL H H 22.482 62.639 -26.924 1.00 . A A . 94 VAL H 1 1
10 16463 1 1 94 VAL HA H 21.241 65.241 -26.269 1.00 . A A . 94 VAL HA 1 1
10 16464 1 1 94 VAL HB H 22.895 63.621 -24.274 1.00 . A A . 94 VAL HB 1 1
10 16465 1 1 94 VAL HG11 H 21.715 66.429 -24.085 1.00 . A A . 94 VAL HG11 1 1
10 16466 1 1 94 VAL HG12 H 22.505 65.547 -22.763 1.00 . A A . 94 VAL HG12 1 1
10 16467 1 1 94 VAL HG13 H 23.445 66.034 -24.176 1.00 . A A . 94 VAL HG13 1 1
10 16468 1 1 94 VAL HG21 H 19.980 64.496 -24.172 1.00 . A A . 94 VAL HG21 1 1
10 16469 1 1 94 VAL HG22 H 20.586 62.825 -24.243 1.00 . A A . 94 VAL HG22 1 1
10 16470 1 1 94 VAL HG23 H 20.892 63.809 -22.816 1.00 . A A . 94 VAL HG23 1 1
10 16471 1 1 94 VAL N N 21.695 63.239 -26.690 1.00 . A A . 94 VAL N 1 1
10 16472 1 1 94 VAL O O 23.305 66.069 -27.336 1.00 . A A . 94 VAL O 1 1
10 16473 1 1 95 GLU C C 26.117 66.149 -26.539 1.00 . A A . 95 GLU C 1 1
10 16474 1 1 95 GLU CA C 25.782 64.680 -26.823 1.00 . A A . 95 GLU CA 1 1
10 16475 1 1 95 GLU CB C 25.983 64.266 -28.292 1.00 . A A . 95 GLU CB 1 1
10 16476 1 1 95 GLU CD C 24.387 62.284 -28.509 1.00 . A A . 95 GLU CD 1 1
10 16477 1 1 95 GLU CG C 25.840 62.750 -28.510 1.00 . A A . 95 GLU CG 1 1
10 16478 1 1 95 GLU H H 24.341 63.525 -25.808 1.00 . A A . 95 GLU H 1 1
10 16479 1 1 95 GLU HA H 26.473 64.089 -26.222 1.00 . A A . 95 GLU HA 1 1
10 16480 1 1 95 GLU HB2 H 25.283 64.804 -28.934 1.00 . A A . 95 GLU HB2 1 1
10 16481 1 1 95 GLU HB3 H 26.997 64.541 -28.585 1.00 . A A . 95 GLU HB3 1 1
10 16482 1 1 95 GLU HG2 H 26.261 62.501 -29.484 1.00 . A A . 95 GLU HG2 1 1
10 16483 1 1 95 GLU HG3 H 26.402 62.211 -27.748 1.00 . A A . 95 GLU HG3 1 1
10 16484 1 1 95 GLU N N 24.436 64.355 -26.374 1.00 . A A . 95 GLU N 1 1
10 16485 1 1 95 GLU O O 25.969 66.525 -25.355 1.00 . A A . 95 GLU O 1 1
10 16486 1 1 95 GLU OXT O 26.788 66.762 -27.400 1.00 . A A . 95 GLU OXT 1 1
10 16487 1 1 95 GLU OE1 O 23.729 62.485 -29.550 1.00 . A A . 95 GLU OE1 1 1
10 16488 1 1 95 GLU OE2 O 23.956 61.741 -27.467 1.00 . A A . 95 GLU OE2 1 1
10 16489 2 2 1 GLY C C -12.301 19.111 -26.992 1.00 . B B . 1 GLY C 1 1
10 16490 2 2 1 GLY CA C -11.311 19.190 -28.150 1.00 . B B . 1 GLY CA 1 1
10 16491 2 2 1 GLY H1 H -10.861 21.099 -27.636 1.00 . B B . 1 GLY H1 1 1
10 16492 2 2 1 GLY H2 H -10.213 20.638 -29.086 1.00 . B B . 1 GLY H2 1 1
10 16493 2 2 1 GLY H3 H -11.836 21.000 -28.957 1.00 . B B . 1 GLY H3 1 1
10 16494 2 2 1 GLY HA2 H -11.703 18.679 -29.028 1.00 . B B . 1 GLY HA2 1 1
10 16495 2 2 1 GLY HA3 H -10.377 18.718 -27.843 1.00 . B B . 1 GLY HA3 1 1
10 16496 2 2 1 GLY N N -11.036 20.594 -28.494 1.00 . B B . 1 GLY N 1 1
10 16497 2 2 1 GLY O O -12.590 20.142 -26.388 1.00 . B B . 1 GLY O 1 1
10 16498 2 2 2 PRO C C -13.076 18.006 -24.228 1.00 . B B . 2 PRO C 1 1
10 16499 2 2 2 PRO CA C -13.755 17.723 -25.572 1.00 . B B . 2 PRO CA 1 1
10 16500 2 2 2 PRO CB C -14.229 16.271 -25.691 1.00 . B B . 2 PRO CB 1 1
10 16501 2 2 2 PRO CD C -12.521 16.654 -27.327 1.00 . B B . 2 PRO CD 1 1
10 16502 2 2 2 PRO CG C -13.074 15.567 -26.405 1.00 . B B . 2 PRO CG 1 1
10 16503 2 2 2 PRO HA H -14.611 18.393 -25.683 1.00 . B B . 2 PRO HA 1 1
10 16504 2 2 2 PRO HB2 H -14.459 15.822 -24.723 1.00 . B B . 2 PRO HB2 1 1
10 16505 2 2 2 PRO HB3 H -15.112 16.237 -26.330 1.00 . B B . 2 PRO HB3 1 1
10 16506 2 2 2 PRO HD2 H -11.449 16.511 -27.475 1.00 . B B . 2 PRO HD2 1 1
10 16507 2 2 2 PRO HD3 H -13.040 16.621 -28.286 1.00 . B B . 2 PRO HD3 1 1
10 16508 2 2 2 PRO HG2 H -12.316 15.280 -25.677 1.00 . B B . 2 PRO HG2 1 1
10 16509 2 2 2 PRO HG3 H -13.410 14.689 -26.957 1.00 . B B . 2 PRO HG3 1 1
10 16510 2 2 2 PRO N N -12.816 17.915 -26.667 1.00 . B B . 2 PRO N 1 1
10 16511 2 2 2 PRO O O -13.702 18.550 -23.322 1.00 . B B . 2 PRO O 1 1
10 16512 2 2 3 ARG C C -9.516 17.826 -23.401 1.00 . B B . 3 ARG C 1 1
10 16513 2 2 3 ARG CA C -10.970 17.838 -22.931 1.00 . B B . 3 ARG CA 1 1
10 16514 2 2 3 ARG CB C -11.270 16.758 -21.877 1.00 . B B . 3 ARG CB 1 1
10 16515 2 2 3 ARG CD C -11.686 14.294 -21.480 1.00 . B B . 3 ARG CD 1 1
10 16516 2 2 3 ARG CG C -11.015 15.330 -22.383 1.00 . B B . 3 ARG CG 1 1
10 16517 2 2 3 ARG CZ C -12.238 11.865 -21.773 1.00 . B B . 3 ARG CZ 1 1
10 16518 2 2 3 ARG H H -11.339 17.200 -24.896 1.00 . B B . 3 ARG H 1 1
10 16519 2 2 3 ARG HA H -11.192 18.816 -22.500 1.00 . B B . 3 ARG HA 1 1
10 16520 2 2 3 ARG HB2 H -10.655 16.939 -20.994 1.00 . B B . 3 ARG HB2 1 1
10 16521 2 2 3 ARG HB3 H -12.318 16.855 -21.588 1.00 . B B . 3 ARG HB3 1 1
10 16522 2 2 3 ARG HD2 H -11.283 14.376 -20.469 1.00 . B B . 3 ARG HD2 1 1
10 16523 2 2 3 ARG HD3 H -12.755 14.515 -21.460 1.00 . B B . 3 ARG HD3 1 1
10 16524 2 2 3 ARG HE H -10.624 12.811 -22.557 1.00 . B B . 3 ARG HE 1 1
10 16525 2 2 3 ARG HG2 H -11.429 15.211 -23.383 1.00 . B B . 3 ARG HG2 1 1
10 16526 2 2 3 ARG HG3 H -9.941 15.145 -22.414 1.00 . B B . 3 ARG HG3 1 1
10 16527 2 2 3 ARG HH11 H -13.582 12.846 -20.591 1.00 . B B . 3 ARG HH11 1 1
10 16528 2 2 3 ARG HH12 H -13.935 11.164 -20.861 1.00 . B B . 3 ARG HH12 1 1
10 16529 2 2 3 ARG HH21 H -11.077 10.589 -22.873 1.00 . B B . 3 ARG HH21 1 1
10 16530 2 2 3 ARG HH22 H -12.501 9.874 -22.173 1.00 . B B . 3 ARG HH22 1 1
10 16531 2 2 3 ARG N N -11.795 17.641 -24.110 1.00 . B B . 3 ARG N 1 1
10 16532 2 2 3 ARG NE N -11.451 12.934 -21.990 1.00 . B B . 3 ARG NE 1 1
10 16533 2 2 3 ARG NH1 N -13.341 11.964 -21.018 1.00 . B B . 3 ARG NH1 1 1
10 16534 2 2 3 ARG NH2 N -11.916 10.684 -22.318 1.00 . B B . 3 ARG NH2 1 1
10 16535 2 2 3 ARG O O -9.145 16.969 -24.207 1.00 . B B . 3 ARG O 1 1
10 16536 2 2 4 LEU C C -6.580 17.561 -23.107 1.00 . B B . 4 LEU C 1 1
10 16537 2 2 4 LEU CA C -7.303 18.892 -23.319 1.00 . B B . 4 LEU CA 1 1
10 16538 2 2 4 LEU CB C -6.657 20.060 -22.555 1.00 . B B . 4 LEU CB 1 1
10 16539 2 2 4 LEU CD1 C -4.994 21.917 -22.388 1.00 . B B . 4 LEU CD1 1 1
10 16540 2 2 4 LEU CD2 C -4.185 19.681 -23.113 1.00 . B B . 4 LEU CD2 1 1
10 16541 2 2 4 LEU CG C -5.370 20.647 -23.159 1.00 . B B . 4 LEU CG 1 1
10 16542 2 2 4 LEU H H -9.063 19.460 -22.271 1.00 . B B . 4 LEU H 1 1
10 16543 2 2 4 LEU HA H -7.286 19.138 -24.380 1.00 . B B . 4 LEU HA 1 1
10 16544 2 2 4 LEU HB2 H -7.379 20.874 -22.572 1.00 . B B . 4 LEU HB2 1 1
10 16545 2 2 4 LEU HB3 H -6.480 19.774 -21.518 1.00 . B B . 4 LEU HB3 1 1
10 16546 2 2 4 LEU HD11 H -5.818 22.630 -22.415 1.00 . B B . 4 LEU HD11 1 1
10 16547 2 2 4 LEU HD12 H -4.764 21.667 -21.352 1.00 . B B . 4 LEU HD12 1 1
10 16548 2 2 4 LEU HD13 H -4.120 22.383 -22.840 1.00 . B B . 4 LEU HD13 1 1
10 16549 2 2 4 LEU HD21 H -4.107 19.231 -22.128 1.00 . B B . 4 LEU HD21 1 1
10 16550 2 2 4 LEU HD22 H -4.321 18.895 -23.844 1.00 . B B . 4 LEU HD22 1 1
10 16551 2 2 4 LEU HD23 H -3.260 20.206 -23.350 1.00 . B B . 4 LEU HD23 1 1
10 16552 2 2 4 LEU HG H -5.554 20.934 -24.194 1.00 . B B . 4 LEU HG 1 1
10 16553 2 2 4 LEU N N -8.703 18.775 -22.925 1.00 . B B . 4 LEU N 1 1
10 16554 2 2 4 LEU O O -5.930 17.059 -24.022 1.00 . B B . 4 LEU O 1 1
10 16555 2 2 5 SER C C -6.452 14.476 -22.368 1.00 . B B . 5 SER C 1 1
10 16556 2 2 5 SER CA C -6.053 15.718 -21.557 1.00 . B B . 5 SER CA 1 1
10 16557 2 2 5 SER CB C -6.151 15.486 -20.047 1.00 . B B . 5 SER CB 1 1
10 16558 2 2 5 SER H H -7.256 17.425 -21.196 1.00 . B B . 5 SER H 1 1
10 16559 2 2 5 SER HA H -5.001 15.860 -21.778 1.00 . B B . 5 SER HA 1 1
10 16560 2 2 5 SER HB2 H -5.768 14.498 -19.784 1.00 . B B . 5 SER HB2 1 1
10 16561 2 2 5 SER HB3 H -5.533 16.230 -19.544 1.00 . B B . 5 SER HB3 1 1
10 16562 2 2 5 SER HG H -8.000 14.881 -19.940 1.00 . B B . 5 SER HG 1 1
10 16563 2 2 5 SER N N -6.703 16.973 -21.912 1.00 . B B . 5 SER N 1 1
10 16564 2 2 5 SER O O -5.977 13.390 -22.047 1.00 . B B . 5 SER O 1 1
10 16565 2 2 5 SER OG O -7.488 15.623 -19.610 1.00 . B B . 5 SER OG 1 1
10 16566 2 2 6 ARG C C -6.391 12.880 -24.935 1.00 . B B . 6 ARG C 1 1
10 16567 2 2 6 ARG CA C -7.642 13.444 -24.241 1.00 . B B . 6 ARG CA 1 1
10 16568 2 2 6 ARG CB C -8.730 13.847 -25.250 1.00 . B B . 6 ARG CB 1 1
10 16569 2 2 6 ARG CD C -8.821 12.622 -27.490 1.00 . B B . 6 ARG CD 1 1
10 16570 2 2 6 ARG CG C -9.278 12.638 -26.026 1.00 . B B . 6 ARG CG 1 1
10 16571 2 2 6 ARG CZ C -9.344 13.879 -29.585 1.00 . B B . 6 ARG CZ 1 1
10 16572 2 2 6 ARG H H -7.653 15.500 -23.668 1.00 . B B . 6 ARG H 1 1
10 16573 2 2 6 ARG HA H -8.053 12.674 -23.588 1.00 . B B . 6 ARG HA 1 1
10 16574 2 2 6 ARG HB2 H -9.557 14.285 -24.694 1.00 . B B . 6 ARG HB2 1 1
10 16575 2 2 6 ARG HB3 H -8.341 14.605 -25.932 1.00 . B B . 6 ARG HB3 1 1
10 16576 2 2 6 ARG HD2 H -7.735 12.717 -27.535 1.00 . B B . 6 ARG HD2 1 1
10 16577 2 2 6 ARG HD3 H -9.109 11.660 -27.918 1.00 . B B . 6 ARG HD3 1 1
10 16578 2 2 6 ARG HE H -10.053 14.330 -27.735 1.00 . B B . 6 ARG HE 1 1
10 16579 2 2 6 ARG HG2 H -8.963 11.711 -25.546 1.00 . B B . 6 ARG HG2 1 1
10 16580 2 2 6 ARG HG3 H -10.369 12.666 -26.007 1.00 . B B . 6 ARG HG3 1 1
10 16581 2 2 6 ARG HH11 H -8.051 12.327 -29.857 1.00 . B B . 6 ARG HH11 1 1
10 16582 2 2 6 ARG HH12 H -8.474 13.190 -31.311 1.00 . B B . 6 ARG HH12 1 1
10 16583 2 2 6 ARG HH21 H -10.617 15.477 -29.645 1.00 . B B . 6 ARG HH21 1 1
10 16584 2 2 6 ARG HH22 H -9.933 15.021 -31.178 1.00 . B B . 6 ARG HH22 1 1
10 16585 2 2 6 ARG N N -7.280 14.593 -23.416 1.00 . B B . 6 ARG N 1 1
10 16586 2 2 6 ARG NE N -9.462 13.701 -28.257 1.00 . B B . 6 ARG NE 1 1
10 16587 2 2 6 ARG NH1 N -8.561 13.071 -30.312 1.00 . B B . 6 ARG NH1 1 1
10 16588 2 2 6 ARG NH2 N -10.014 14.872 -30.183 1.00 . B B . 6 ARG NH2 1 1
10 16589 2 2 6 ARG O O -6.287 11.672 -25.137 1.00 . B B . 6 ARG O 1 1
10 16590 2 2 7 LEU C C -3.298 12.551 -25.014 1.00 . B B . 7 LEU C 1 1
10 16591 2 2 7 LEU CA C -4.183 13.401 -25.933 1.00 . B B . 7 LEU CA 1 1
10 16592 2 2 7 LEU CB C -3.498 14.675 -26.474 1.00 . B B . 7 LEU CB 1 1
10 16593 2 2 7 LEU CD1 C -1.661 15.576 -24.955 1.00 . B B . 7 LEU CD1 1 1
10 16594 2 2 7 LEU CD2 C -3.274 17.158 -25.867 1.00 . B B . 7 LEU CD2 1 1
10 16595 2 2 7 LEU CG C -3.114 15.717 -25.403 1.00 . B B . 7 LEU CG 1 1
10 16596 2 2 7 LEU H H -5.600 14.733 -25.082 1.00 . B B . 7 LEU H 1 1
10 16597 2 2 7 LEU HA H -4.380 12.770 -26.802 1.00 . B B . 7 LEU HA 1 1
10 16598 2 2 7 LEU HB2 H -2.613 14.388 -27.042 1.00 . B B . 7 LEU HB2 1 1
10 16599 2 2 7 LEU HB3 H -4.199 15.141 -27.167 1.00 . B B . 7 LEU HB3 1 1
10 16600 2 2 7 LEU HD11 H -1.000 15.582 -25.801 1.00 . B B . 7 LEU HD11 1 1
10 16601 2 2 7 LEU HD12 H -1.359 16.381 -24.284 1.00 . B B . 7 LEU HD12 1 1
10 16602 2 2 7 LEU HD13 H -1.525 14.632 -24.468 1.00 . B B . 7 LEU HD13 1 1
10 16603 2 2 7 LEU HD21 H -2.746 17.319 -26.798 1.00 . B B . 7 LEU HD21 1 1
10 16604 2 2 7 LEU HD22 H -4.331 17.342 -25.997 1.00 . B B . 7 LEU HD22 1 1
10 16605 2 2 7 LEU HD23 H -2.881 17.843 -25.111 1.00 . B B . 7 LEU HD23 1 1
10 16606 2 2 7 LEU HG H -3.801 15.621 -24.571 1.00 . B B . 7 LEU HG 1 1
10 16607 2 2 7 LEU N N -5.442 13.756 -25.287 1.00 . B B . 7 LEU N 1 1
10 16608 2 2 7 LEU O O -2.816 11.503 -25.429 1.00 . B B . 7 LEU O 1 1
10 16609 2 2 8 LEU C C -2.968 10.958 -22.522 1.00 . B B . 8 LEU C 1 1
10 16610 2 2 8 LEU CA C -2.235 12.276 -22.814 1.00 . B B . 8 LEU CA 1 1
10 16611 2 2 8 LEU CB C -1.972 13.100 -21.549 1.00 . B B . 8 LEU CB 1 1
10 16612 2 2 8 LEU CD1 C 0.026 14.645 -22.326 1.00 . B B . 8 LEU CD1 1 1
10 16613 2 2 8 LEU CD2 C -2.328 15.621 -21.927 1.00 . B B . 8 LEU CD2 1 1
10 16614 2 2 8 LEU CG C -1.322 14.512 -21.597 1.00 . B B . 8 LEU CG 1 1
10 16615 2 2 8 LEU H H -3.519 13.840 -23.485 1.00 . B B . 8 LEU H 1 1
10 16616 2 2 8 LEU HA H -1.263 12.067 -23.263 1.00 . B B . 8 LEU HA 1 1
10 16617 2 2 8 LEU HB2 H -2.955 13.190 -21.108 1.00 . B B . 8 LEU HB2 1 1
10 16618 2 2 8 LEU HB3 H -1.337 12.485 -20.915 1.00 . B B . 8 LEU HB3 1 1
10 16619 2 2 8 LEU HD11 H 0.030 14.170 -23.295 1.00 . B B . 8 LEU HD11 1 1
10 16620 2 2 8 LEU HD12 H 0.284 15.697 -22.467 1.00 . B B . 8 LEU HD12 1 1
10 16621 2 2 8 LEU HD13 H 0.811 14.181 -21.733 1.00 . B B . 8 LEU HD13 1 1
10 16622 2 2 8 LEU HD21 H -2.973 15.359 -22.738 1.00 . B B . 8 LEU HD21 1 1
10 16623 2 2 8 LEU HD22 H -2.963 15.800 -21.068 1.00 . B B . 8 LEU HD22 1 1
10 16624 2 2 8 LEU HD23 H -1.845 16.554 -22.194 1.00 . B B . 8 LEU HD23 1 1
10 16625 2 2 8 LEU HG H -1.050 14.750 -20.571 1.00 . B B . 8 LEU HG 1 1
10 16626 2 2 8 LEU N N -3.077 12.986 -23.769 1.00 . B B . 8 LEU N 1 1
10 16627 2 2 8 LEU O O -4.150 10.966 -22.193 1.00 . B B . 8 LEU O 1 1
10 16628 2 2 9 SER C C -1.890 7.802 -23.840 1.00 . B B . 9 SER C 1 1
10 16629 2 2 9 SER CA C -2.644 8.440 -22.665 1.00 . B B . 9 SER CA 1 1
10 16630 2 2 9 SER CB C -4.163 8.225 -22.784 1.00 . B B . 9 SER CB 1 1
10 16631 2 2 9 SER H H -1.295 9.997 -22.999 1.00 . B B . 9 SER H 1 1
10 16632 2 2 9 SER HA H -2.288 8.004 -21.731 1.00 . B B . 9 SER HA 1 1
10 16633 2 2 9 SER HB2 H -4.662 8.610 -21.895 1.00 . B B . 9 SER HB2 1 1
10 16634 2 2 9 SER HB3 H -4.548 8.730 -23.671 1.00 . B B . 9 SER HB3 1 1
10 16635 2 2 9 SER HG H -5.417 6.739 -22.920 1.00 . B B . 9 SER HG 1 1
10 16636 2 2 9 SER N N -2.252 9.850 -22.719 1.00 . B B . 9 SER N 1 1
10 16637 2 2 9 SER O O -1.422 6.668 -23.758 1.00 . B B . 9 SER O 1 1
10 16638 2 2 9 SER OG O -4.464 6.846 -22.871 1.00 . B B . 9 SER OG 1 1
10 16639 2 2 10 TYR C C 0.518 8.020 -25.848 1.00 . B B . 10 TYR C 1 1
10 16640 2 2 10 TYR CA C -0.974 8.289 -26.131 1.00 . B B . 10 TYR CA 1 1
10 16641 2 2 10 TYR CB C -1.098 9.514 -27.065 1.00 . B B . 10 TYR CB 1 1
10 16642 2 2 10 TYR CD1 C 0.066 11.086 -25.368 1.00 . B B . 10 TYR CD1 1 1
10 16643 2 2 10 TYR CD2 C 0.066 11.677 -27.714 1.00 . B B . 10 TYR CD2 1 1
10 16644 2 2 10 TYR CE1 C 0.805 12.235 -25.061 1.00 . B B . 10 TYR CE1 1 1
10 16645 2 2 10 TYR CE2 C 0.808 12.830 -27.408 1.00 . B B . 10 TYR CE2 1 1
10 16646 2 2 10 TYR CG C -0.307 10.779 -26.697 1.00 . B B . 10 TYR CG 1 1
10 16647 2 2 10 TYR CZ C 1.185 13.111 -26.084 1.00 . B B . 10 TYR CZ 1 1
10 16648 2 2 10 TYR H H -2.136 9.511 -24.897 1.00 . B B . 10 TYR H 1 1
10 16649 2 2 10 TYR HA H -1.412 7.417 -26.616 1.00 . B B . 10 TYR HA 1 1
10 16650 2 2 10 TYR HB2 H -0.740 9.190 -28.042 1.00 . B B . 10 TYR HB2 1 1
10 16651 2 2 10 TYR HB3 H -2.151 9.770 -27.182 1.00 . B B . 10 TYR HB3 1 1
10 16652 2 2 10 TYR HD1 H -0.194 10.473 -24.533 1.00 . B B . 10 TYR HD1 1 1
10 16653 2 2 10 TYR HD2 H -0.210 11.501 -28.741 1.00 . B B . 10 TYR HD2 1 1
10 16654 2 2 10 TYR HE1 H 1.069 12.420 -24.029 1.00 . B B . 10 TYR HE1 1 1
10 16655 2 2 10 TYR HE2 H 1.089 13.503 -28.198 1.00 . B B . 10 TYR HE2 1 1
10 16656 2 2 10 TYR HH H 2.125 14.315 -24.865 1.00 . B B . 10 TYR HH 1 1
10 16657 2 2 10 TYR N N -1.728 8.586 -24.920 1.00 . B B . 10 TYR N 1 1
10 16658 2 2 10 TYR O O 1.259 7.650 -26.757 1.00 . B B . 10 TYR O 1 1
10 16659 2 2 10 TYR OH O 1.907 14.231 -25.797 1.00 . B B . 10 TYR OH 1 1
10 16660 2 2 11 ALA C C 2.201 7.771 -22.613 1.00 . B B . 11 ALA C 1 1
10 16661 2 2 11 ALA CA C 2.306 8.127 -24.096 1.00 . B B . 11 ALA CA 1 1
10 16662 2 2 11 ALA CB C 2.979 9.493 -24.254 1.00 . B B . 11 ALA CB 1 1
10 16663 2 2 11 ALA H H 0.308 8.551 -23.896 1.00 . B B . 11 ALA H 1 1
10 16664 2 2 11 ALA HA H 2.860 7.356 -24.634 1.00 . B B . 11 ALA HA 1 1
10 16665 2 2 11 ALA HB1 H 2.967 9.798 -25.301 1.00 . B B . 11 ALA HB1 1 1
10 16666 2 2 11 ALA HB2 H 2.433 10.235 -23.666 1.00 . B B . 11 ALA HB2 1 1
10 16667 2 2 11 ALA HB3 H 4.006 9.449 -23.898 1.00 . B B . 11 ALA HB3 1 1
10 16668 2 2 11 ALA N N 0.958 8.244 -24.603 1.00 . B B . 11 ALA N 1 1
10 16669 2 2 11 ALA O O 1.178 8.196 -22.029 1.00 . B B . 11 ALA O 1 1
10 16670 2 2 11 ALA OXT O 3.276 7.524 -22.028 1.00 . B B . 11 ALA OXT 1 1
11 16671 1 1 1 ARG C C 1.444 10.191 3.290 1.00 . A A . 1 ARG C 1 1
11 16672 1 1 1 ARG CA C 1.278 10.376 4.796 1.00 . A A . 1 ARG CA 1 1
11 16673 1 1 1 ARG CB C 1.398 11.876 5.116 1.00 . A A . 1 ARG CB 1 1
11 16674 1 1 1 ARG CD C 1.211 13.766 6.739 1.00 . A A . 1 ARG CD 1 1
11 16675 1 1 1 ARG CG C 1.106 12.244 6.576 1.00 . A A . 1 ARG CG 1 1
11 16676 1 1 1 ARG CZ C 0.817 15.475 8.506 1.00 . A A . 1 ARG CZ 1 1
11 16677 1 1 1 ARG H1 H 3.209 9.881 5.203 1.00 . A A . 1 ARG H1 1 1
11 16678 1 1 1 ARG H2 H 2.202 9.704 6.511 1.00 . A A . 1 ARG H2 1 1
11 16679 1 1 1 ARG H3 H 2.179 8.609 5.272 1.00 . A A . 1 ARG H3 1 1
11 16680 1 1 1 ARG HA H 0.290 10.024 5.094 1.00 . A A . 1 ARG HA 1 1
11 16681 1 1 1 ARG HB2 H 2.402 12.217 4.854 1.00 . A A . 1 ARG HB2 1 1
11 16682 1 1 1 ARG HB3 H 0.685 12.415 4.490 1.00 . A A . 1 ARG HB3 1 1
11 16683 1 1 1 ARG HD2 H 2.244 14.069 6.550 1.00 . A A . 1 ARG HD2 1 1
11 16684 1 1 1 ARG HD3 H 0.554 14.246 6.009 1.00 . A A . 1 ARG HD3 1 1
11 16685 1 1 1 ARG HE H 0.471 13.481 8.715 1.00 . A A . 1 ARG HE 1 1
11 16686 1 1 1 ARG HG2 H 0.096 11.917 6.833 1.00 . A A . 1 ARG HG2 1 1
11 16687 1 1 1 ARG HG3 H 1.823 11.760 7.241 1.00 . A A . 1 ARG HG3 1 1
11 16688 1 1 1 ARG HH11 H 1.623 16.222 6.785 1.00 . A A . 1 ARG HH11 1 1
11 16689 1 1 1 ARG HH12 H 1.289 17.411 8.013 1.00 . A A . 1 ARG HH12 1 1
11 16690 1 1 1 ARG HH21 H 0.000 15.056 10.335 1.00 . A A . 1 ARG HH21 1 1
11 16691 1 1 1 ARG HH22 H 0.352 16.735 10.054 1.00 . A A . 1 ARG HH22 1 1
11 16692 1 1 1 ARG N N 2.294 9.583 5.514 1.00 . A A . 1 ARG N 1 1
11 16693 1 1 1 ARG NE N 0.809 14.198 8.086 1.00 . A A . 1 ARG NE 1 1
11 16694 1 1 1 ARG NH1 N 1.276 16.450 7.706 1.00 . A A . 1 ARG NH1 1 1
11 16695 1 1 1 ARG NH2 N 0.359 15.779 9.728 1.00 . A A . 1 ARG NH2 1 1
11 16696 1 1 1 ARG O O 2.548 9.907 2.833 1.00 . A A . 1 ARG O 1 1
11 16697 1 1 2 ALA C C -0.630 11.352 0.555 1.00 . A A . 2 ALA C 1 1
11 16698 1 1 2 ALA CA C 0.332 10.290 1.085 1.00 . A A . 2 ALA CA 1 1
11 16699 1 1 2 ALA CB C -0.029 8.868 0.637 1.00 . A A . 2 ALA CB 1 1
11 16700 1 1 2 ALA H H -0.516 10.613 2.994 1.00 . A A . 2 ALA H 1 1
11 16701 1 1 2 ALA HA H 1.315 10.545 0.694 1.00 . A A . 2 ALA HA 1 1
11 16702 1 1 2 ALA HB1 H 0.668 8.156 1.086 1.00 . A A . 2 ALA HB1 1 1
11 16703 1 1 2 ALA HB2 H -1.045 8.617 0.943 1.00 . A A . 2 ALA HB2 1 1
11 16704 1 1 2 ALA HB3 H 0.051 8.794 -0.449 1.00 . A A . 2 ALA HB3 1 1
11 16705 1 1 2 ALA N N 0.354 10.376 2.539 1.00 . A A . 2 ALA N 1 1
11 16706 1 1 2 ALA O O -1.422 11.105 -0.352 1.00 . A A . 2 ALA O 1 1
11 16707 1 1 3 GLY C C -0.727 14.478 -0.333 1.00 . A A . 3 GLY C 1 1
11 16708 1 1 3 GLY CA C -1.382 13.689 0.792 1.00 . A A . 3 GLY CA 1 1
11 16709 1 1 3 GLY H H 0.131 12.672 1.872 1.00 . A A . 3 GLY H 1 1
11 16710 1 1 3 GLY HA2 H -2.376 13.363 0.488 1.00 . A A . 3 GLY HA2 1 1
11 16711 1 1 3 GLY HA3 H -1.480 14.331 1.668 1.00 . A A . 3 GLY HA3 1 1
11 16712 1 1 3 GLY N N -0.553 12.550 1.141 1.00 . A A . 3 GLY N 1 1
11 16713 1 1 3 GLY O O -0.305 15.611 -0.116 1.00 . A A . 3 GLY O 1 1
11 16714 1 1 4 LEU C C 1.464 14.601 -2.587 1.00 . A A . 4 LEU C 1 1
11 16715 1 1 4 LEU CA C -0.058 14.451 -2.732 1.00 . A A . 4 LEU CA 1 1
11 16716 1 1 4 LEU CB C -0.834 15.728 -3.142 1.00 . A A . 4 LEU CB 1 1
11 16717 1 1 4 LEU CD1 C -1.217 17.667 -4.648 1.00 . A A . 4 LEU CD1 1 1
11 16718 1 1 4 LEU CD2 C 0.747 17.721 -3.137 1.00 . A A . 4 LEU CD2 1 1
11 16719 1 1 4 LEU CG C -0.132 16.803 -3.997 1.00 . A A . 4 LEU CG 1 1
11 16720 1 1 4 LEU H H -1.038 12.923 -1.555 1.00 . A A . 4 LEU H 1 1
11 16721 1 1 4 LEU HA H -0.192 13.750 -3.560 1.00 . A A . 4 LEU HA 1 1
11 16722 1 1 4 LEU HB2 H -1.706 15.374 -3.698 1.00 . A A . 4 LEU HB2 1 1
11 16723 1 1 4 LEU HB3 H -1.230 16.245 -2.270 1.00 . A A . 4 LEU HB3 1 1
11 16724 1 1 4 LEU HD11 H -1.836 18.132 -3.880 1.00 . A A . 4 LEU HD11 1 1
11 16725 1 1 4 LEU HD12 H -0.755 18.443 -5.260 1.00 . A A . 4 LEU HD12 1 1
11 16726 1 1 4 LEU HD13 H -1.845 17.045 -5.291 1.00 . A A . 4 LEU HD13 1 1
11 16727 1 1 4 LEU HD21 H 0.161 18.145 -2.321 1.00 . A A . 4 LEU HD21 1 1
11 16728 1 1 4 LEU HD22 H 1.597 17.184 -2.720 1.00 . A A . 4 LEU HD22 1 1
11 16729 1 1 4 LEU HD23 H 1.128 18.537 -3.751 1.00 . A A . 4 LEU HD23 1 1
11 16730 1 1 4 LEU HG H 0.462 16.381 -4.808 1.00 . A A . 4 LEU HG 1 1
11 16731 1 1 4 LEU N N -0.653 13.862 -1.523 1.00 . A A . 4 LEU N 1 1
11 16732 1 1 4 LEU O O 1.998 14.654 -1.480 1.00 . A A . 4 LEU O 1 1
11 16733 1 1 5 SER C C 4.070 15.135 -5.191 1.00 . A A . 5 SER C 1 1
11 16734 1 1 5 SER CA C 3.617 14.790 -3.771 1.00 . A A . 5 SER CA 1 1
11 16735 1 1 5 SER CB C 4.302 13.513 -3.258 1.00 . A A . 5 SER CB 1 1
11 16736 1 1 5 SER H H 1.713 14.608 -4.606 1.00 . A A . 5 SER H 1 1
11 16737 1 1 5 SER HA H 3.871 15.617 -3.120 1.00 . A A . 5 SER HA 1 1
11 16738 1 1 5 SER HB2 H 5.384 13.621 -3.364 1.00 . A A . 5 SER HB2 1 1
11 16739 1 1 5 SER HB3 H 4.075 13.348 -2.204 1.00 . A A . 5 SER HB3 1 1
11 16740 1 1 5 SER HG H 4.000 12.584 -4.937 1.00 . A A . 5 SER HG 1 1
11 16741 1 1 5 SER N N 2.177 14.656 -3.720 1.00 . A A . 5 SER N 1 1
11 16742 1 1 5 SER O O 4.276 14.240 -6.011 1.00 . A A . 5 SER O 1 1
11 16743 1 1 5 SER OG O 3.876 12.388 -4.001 1.00 . A A . 5 SER OG 1 1
11 16744 1 1 6 LYS C C 6.183 16.621 -6.897 1.00 . A A . 6 LYS C 1 1
11 16745 1 1 6 LYS CA C 4.682 16.923 -6.771 1.00 . A A . 6 LYS CA 1 1
11 16746 1 1 6 LYS CB C 4.466 18.449 -6.800 1.00 . A A . 6 LYS CB 1 1
11 16747 1 1 6 LYS CD C 2.997 20.439 -6.216 1.00 . A A . 6 LYS CD 1 1
11 16748 1 1 6 LYS CE C 3.573 20.833 -4.846 1.00 . A A . 6 LYS CE 1 1
11 16749 1 1 6 LYS CG C 3.036 18.928 -6.470 1.00 . A A . 6 LYS CG 1 1
11 16750 1 1 6 LYS H H 4.051 17.122 -4.765 1.00 . A A . 6 LYS H 1 1
11 16751 1 1 6 LYS HA H 4.116 16.419 -7.561 1.00 . A A . 6 LYS HA 1 1
11 16752 1 1 6 LYS HB2 H 5.151 18.882 -6.071 1.00 . A A . 6 LYS HB2 1 1
11 16753 1 1 6 LYS HB3 H 4.749 18.828 -7.783 1.00 . A A . 6 LYS HB3 1 1
11 16754 1 1 6 LYS HD2 H 3.538 20.942 -7.018 1.00 . A A . 6 LYS HD2 1 1
11 16755 1 1 6 LYS HD3 H 1.949 20.739 -6.254 1.00 . A A . 6 LYS HD3 1 1
11 16756 1 1 6 LYS HE2 H 3.045 20.292 -4.060 1.00 . A A . 6 LYS HE2 1 1
11 16757 1 1 6 LYS HE3 H 4.633 20.585 -4.788 1.00 . A A . 6 LYS HE3 1 1
11 16758 1 1 6 LYS HG2 H 2.383 18.720 -7.317 1.00 . A A . 6 LYS HG2 1 1
11 16759 1 1 6 LYS HG3 H 2.614 18.436 -5.594 1.00 . A A . 6 LYS HG3 1 1
11 16760 1 1 6 LYS HZ1 H 2.457 22.540 -4.616 1.00 . A A . 6 LYS HZ1 1 1
11 16761 1 1 6 LYS HZ2 H 3.813 22.501 -3.681 1.00 . A A . 6 LYS HZ2 1 1
11 16762 1 1 6 LYS HZ3 H 3.936 22.803 -5.295 1.00 . A A . 6 LYS HZ3 1 1
11 16763 1 1 6 LYS N N 4.232 16.430 -5.477 1.00 . A A . 6 LYS N 1 1
11 16764 1 1 6 LYS NZ N 3.433 22.280 -4.592 1.00 . A A . 6 LYS NZ 1 1
11 16765 1 1 6 LYS O O 6.918 16.931 -5.962 1.00 . A A . 6 LYS O 1 1
11 16766 1 1 7 LEU C C 8.702 15.022 -7.030 1.00 . A A . 7 LEU C 1 1
11 16767 1 1 7 LEU CA C 8.056 15.704 -8.244 1.00 . A A . 7 LEU CA 1 1
11 16768 1 1 7 LEU CB C 8.823 16.970 -8.675 1.00 . A A . 7 LEU CB 1 1
11 16769 1 1 7 LEU CD1 C 8.958 18.979 -10.162 1.00 . A A . 7 LEU CD1 1 1
11 16770 1 1 7 LEU CD2 C 8.675 16.729 -11.206 1.00 . A A . 7 LEU CD2 1 1
11 16771 1 1 7 LEU CG C 8.322 17.596 -9.989 1.00 . A A . 7 LEU CG 1 1
11 16772 1 1 7 LEU H H 6.026 15.794 -8.772 1.00 . A A . 7 LEU H 1 1
11 16773 1 1 7 LEU HA H 8.107 14.970 -9.044 1.00 . A A . 7 LEU HA 1 1
11 16774 1 1 7 LEU HB2 H 8.730 17.712 -7.882 1.00 . A A . 7 LEU HB2 1 1
11 16775 1 1 7 LEU HB3 H 9.881 16.731 -8.788 1.00 . A A . 7 LEU HB3 1 1
11 16776 1 1 7 LEU HD11 H 10.044 18.889 -10.197 1.00 . A A . 7 LEU HD11 1 1
11 16777 1 1 7 LEU HD12 H 8.605 19.437 -11.087 1.00 . A A . 7 LEU HD12 1 1
11 16778 1 1 7 LEU HD13 H 8.679 19.621 -9.327 1.00 . A A . 7 LEU HD13 1 1
11 16779 1 1 7 LEU HD21 H 8.216 15.744 -11.138 1.00 . A A . 7 LEU HD21 1 1
11 16780 1 1 7 LEU HD22 H 8.315 17.202 -12.115 1.00 . A A . 7 LEU HD22 1 1
11 16781 1 1 7 LEU HD23 H 9.755 16.629 -11.287 1.00 . A A . 7 LEU HD23 1 1
11 16782 1 1 7 LEU HG H 7.243 17.744 -9.949 1.00 . A A . 7 LEU HG 1 1
11 16783 1 1 7 LEU N N 6.650 16.034 -8.016 1.00 . A A . 7 LEU N 1 1
11 16784 1 1 7 LEU O O 9.557 15.620 -6.380 1.00 . A A . 7 LEU O 1 1
11 16785 1 1 8 PRO C C 10.253 12.549 -5.854 1.00 . A A . 8 PRO C 1 1
11 16786 1 1 8 PRO CA C 8.819 13.030 -5.583 1.00 . A A . 8 PRO CA 1 1
11 16787 1 1 8 PRO CB C 7.798 11.905 -5.362 1.00 . A A . 8 PRO CB 1 1
11 16788 1 1 8 PRO CD C 7.290 13.009 -7.432 1.00 . A A . 8 PRO CD 1 1
11 16789 1 1 8 PRO CG C 7.240 11.636 -6.762 1.00 . A A . 8 PRO CG 1 1
11 16790 1 1 8 PRO HA H 8.835 13.663 -4.694 1.00 . A A . 8 PRO HA 1 1
11 16791 1 1 8 PRO HB2 H 8.214 11.016 -4.886 1.00 . A A . 8 PRO HB2 1 1
11 16792 1 1 8 PRO HB3 H 6.987 12.293 -4.744 1.00 . A A . 8 PRO HB3 1 1
11 16793 1 1 8 PRO HD2 H 7.535 12.894 -8.489 1.00 . A A . 8 PRO HD2 1 1
11 16794 1 1 8 PRO HD3 H 6.322 13.495 -7.330 1.00 . A A . 8 PRO HD3 1 1
11 16795 1 1 8 PRO HG2 H 7.884 10.946 -7.306 1.00 . A A . 8 PRO HG2 1 1
11 16796 1 1 8 PRO HG3 H 6.225 11.240 -6.725 1.00 . A A . 8 PRO HG3 1 1
11 16797 1 1 8 PRO N N 8.300 13.777 -6.716 1.00 . A A . 8 PRO N 1 1
11 16798 1 1 8 PRO O O 11.198 13.315 -5.684 1.00 . A A . 8 PRO O 1 1
11 16799 1 1 9 ASP C C 12.305 11.245 -7.872 1.00 . A A . 9 ASP C 1 1
11 16800 1 1 9 ASP CA C 11.739 10.713 -6.550 1.00 . A A . 9 ASP CA 1 1
11 16801 1 1 9 ASP CB C 11.669 9.180 -6.535 1.00 . A A . 9 ASP CB 1 1
11 16802 1 1 9 ASP CG C 13.065 8.581 -6.422 1.00 . A A . 9 ASP CG 1 1
11 16803 1 1 9 ASP H H 9.615 10.705 -6.388 1.00 . A A . 9 ASP H 1 1
11 16804 1 1 9 ASP HA H 12.418 11.014 -5.748 1.00 . A A . 9 ASP HA 1 1
11 16805 1 1 9 ASP HB2 H 11.099 8.840 -5.672 1.00 . A A . 9 ASP HB2 1 1
11 16806 1 1 9 ASP HB3 H 11.196 8.802 -7.442 1.00 . A A . 9 ASP HB3 1 1
11 16807 1 1 9 ASP N N 10.427 11.288 -6.268 1.00 . A A . 9 ASP N 1 1
11 16808 1 1 9 ASP O O 13.518 11.368 -8.027 1.00 . A A . 9 ASP O 1 1
11 16809 1 1 9 ASP OD1 O 13.724 8.467 -7.476 1.00 . A A . 9 ASP OD1 1 1
11 16810 1 1 9 ASP OD2 O 13.457 8.263 -5.278 1.00 . A A . 9 ASP OD2 1 1
11 16811 1 1 10 LEU C C 12.370 11.144 -11.120 1.00 . A A . 10 LEU C 1 1
11 16812 1 1 10 LEU CA C 11.722 12.129 -10.141 1.00 . A A . 10 LEU CA 1 1
11 16813 1 1 10 LEU CB C 12.541 13.424 -9.947 1.00 . A A . 10 LEU CB 1 1
11 16814 1 1 10 LEU CD1 C 12.885 15.841 -9.987 1.00 . A A . 10 LEU CD1 1 1
11 16815 1 1 10 LEU CD2 C 11.959 14.724 -12.027 1.00 . A A . 10 LEU CD2 1 1
11 16816 1 1 10 LEU CG C 11.969 14.740 -10.498 1.00 . A A . 10 LEU CG 1 1
11 16817 1 1 10 LEU H H 10.448 11.461 -8.632 1.00 . A A . 10 LEU H 1 1
11 16818 1 1 10 LEU HA H 10.745 12.294 -10.596 1.00 . A A . 10 LEU HA 1 1
11 16819 1 1 10 LEU HB2 H 12.677 13.606 -8.881 1.00 . A A . 10 LEU HB2 1 1
11 16820 1 1 10 LEU HB3 H 13.535 13.270 -10.370 1.00 . A A . 10 LEU HB3 1 1
11 16821 1 1 10 LEU HD11 H 13.908 15.633 -10.299 1.00 . A A . 10 LEU HD11 1 1
11 16822 1 1 10 LEU HD12 H 12.545 16.794 -10.383 1.00 . A A . 10 LEU HD12 1 1
11 16823 1 1 10 LEU HD13 H 12.830 15.858 -8.897 1.00 . A A . 10 LEU HD13 1 1
11 16824 1 1 10 LEU HD21 H 12.963 14.526 -12.405 1.00 . A A . 10 LEU HD21 1 1
11 16825 1 1 10 LEU HD22 H 11.291 13.938 -12.368 1.00 . A A . 10 LEU HD22 1 1
11 16826 1 1 10 LEU HD23 H 11.612 15.681 -12.412 1.00 . A A . 10 LEU HD23 1 1
11 16827 1 1 10 LEU HG H 10.987 15.008 -10.097 1.00 . A A . 10 LEU HG 1 1
11 16828 1 1 10 LEU N N 11.422 11.573 -8.829 1.00 . A A . 10 LEU N 1 1
11 16829 1 1 10 LEU O O 12.253 11.327 -12.331 1.00 . A A . 10 LEU O 1 1
11 16830 1 1 11 LYS C C 12.666 8.286 -12.260 1.00 . A A . 11 LYS C 1 1
11 16831 1 1 11 LYS CA C 13.682 9.091 -11.447 1.00 . A A . 11 LYS CA 1 1
11 16832 1 1 11 LYS CB C 14.486 8.123 -10.567 1.00 . A A . 11 LYS CB 1 1
11 16833 1 1 11 LYS CD C 16.918 8.939 -10.594 1.00 . A A . 11 LYS CD 1 1
11 16834 1 1 11 LYS CE C 17.928 9.778 -9.803 1.00 . A A . 11 LYS CE 1 1
11 16835 1 1 11 LYS CG C 15.629 8.778 -9.775 1.00 . A A . 11 LYS CG 1 1
11 16836 1 1 11 LYS H H 13.092 10.022 -9.614 1.00 . A A . 11 LYS H 1 1
11 16837 1 1 11 LYS HA H 14.338 9.596 -12.156 1.00 . A A . 11 LYS HA 1 1
11 16838 1 1 11 LYS HB2 H 13.782 7.670 -9.866 1.00 . A A . 11 LYS HB2 1 1
11 16839 1 1 11 LYS HB3 H 14.889 7.323 -11.189 1.00 . A A . 11 LYS HB3 1 1
11 16840 1 1 11 LYS HD2 H 17.338 7.949 -10.794 1.00 . A A . 11 LYS HD2 1 1
11 16841 1 1 11 LYS HD3 H 16.701 9.432 -11.542 1.00 . A A . 11 LYS HD3 1 1
11 16842 1 1 11 LYS HE2 H 17.516 10.776 -9.643 1.00 . A A . 11 LYS HE2 1 1
11 16843 1 1 11 LYS HE3 H 18.101 9.311 -8.831 1.00 . A A . 11 LYS HE3 1 1
11 16844 1 1 11 LYS HG2 H 15.301 9.743 -9.386 1.00 . A A . 11 LYS HG2 1 1
11 16845 1 1 11 LYS HG3 H 15.852 8.136 -8.921 1.00 . A A . 11 LYS HG3 1 1
11 16846 1 1 11 LYS HZ1 H 19.076 10.331 -11.414 1.00 . A A . 11 LYS HZ1 1 1
11 16847 1 1 11 LYS HZ2 H 19.847 10.475 -9.967 1.00 . A A . 11 LYS HZ2 1 1
11 16848 1 1 11 LYS HZ3 H 19.628 8.987 -10.635 1.00 . A A . 11 LYS HZ3 1 1
11 16849 1 1 11 LYS N N 13.037 10.103 -10.619 1.00 . A A . 11 LYS N 1 1
11 16850 1 1 11 LYS NZ N 19.217 9.902 -10.510 1.00 . A A . 11 LYS NZ 1 1
11 16851 1 1 11 LYS O O 12.979 7.866 -13.374 1.00 . A A . 11 LYS O 1 1
11 16852 1 1 12 ASP C C 9.737 8.095 -13.455 1.00 . A A . 12 ASP C 1 1
11 16853 1 1 12 ASP CA C 10.447 7.264 -12.388 1.00 . A A . 12 ASP CA 1 1
11 16854 1 1 12 ASP CB C 9.417 6.744 -11.387 1.00 . A A . 12 ASP CB 1 1
11 16855 1 1 12 ASP CG C 10.054 5.989 -10.229 1.00 . A A . 12 ASP CG 1 1
11 16856 1 1 12 ASP H H 11.262 8.413 -10.792 1.00 . A A . 12 ASP H 1 1
11 16857 1 1 12 ASP HA H 10.926 6.397 -12.848 1.00 . A A . 12 ASP HA 1 1
11 16858 1 1 12 ASP HB2 H 8.858 7.588 -10.990 1.00 . A A . 12 ASP HB2 1 1
11 16859 1 1 12 ASP HB3 H 8.731 6.078 -11.915 1.00 . A A . 12 ASP HB3 1 1
11 16860 1 1 12 ASP N N 11.465 8.058 -11.716 1.00 . A A . 12 ASP N 1 1
11 16861 1 1 12 ASP O O 9.437 9.273 -13.257 1.00 . A A . 12 ASP O 1 1
11 16862 1 1 12 ASP OD1 O 10.305 4.777 -10.403 1.00 . A A . 12 ASP OD1 1 1
11 16863 1 1 12 ASP OD2 O 10.280 6.647 -9.190 1.00 . A A . 12 ASP OD2 1 1
11 16864 1 1 13 ALA C C 7.349 8.272 -15.484 1.00 . A A . 13 ALA C 1 1
11 16865 1 1 13 ALA CA C 8.829 8.055 -15.749 1.00 . A A . 13 ALA CA 1 1
11 16866 1 1 13 ALA CB C 9.055 7.184 -16.987 1.00 . A A . 13 ALA CB 1 1
11 16867 1 1 13 ALA H H 9.748 6.482 -14.650 1.00 . A A . 13 ALA H 1 1
11 16868 1 1 13 ALA HA H 9.268 9.029 -15.923 1.00 . A A . 13 ALA HA 1 1
11 16869 1 1 13 ALA HB1 H 10.124 7.083 -17.174 1.00 . A A . 13 ALA HB1 1 1
11 16870 1 1 13 ALA HB2 H 8.622 6.195 -16.837 1.00 . A A . 13 ALA HB2 1 1
11 16871 1 1 13 ALA HB3 H 8.585 7.652 -17.852 1.00 . A A . 13 ALA HB3 1 1
11 16872 1 1 13 ALA N N 9.477 7.453 -14.595 1.00 . A A . 13 ALA N 1 1
11 16873 1 1 13 ALA O O 6.804 9.324 -15.797 1.00 . A A . 13 ALA O 1 1
11 16874 1 1 14 GLU C C 4.982 8.384 -13.578 1.00 . A A . 14 GLU C 1 1
11 16875 1 1 14 GLU CA C 5.309 7.244 -14.545 1.00 . A A . 14 GLU CA 1 1
11 16876 1 1 14 GLU CB C 4.960 5.876 -13.938 1.00 . A A . 14 GLU CB 1 1
11 16877 1 1 14 GLU CD C 6.660 4.048 -14.528 1.00 . A A . 14 GLU CD 1 1
11 16878 1 1 14 GLU CG C 5.324 4.707 -14.872 1.00 . A A . 14 GLU CG 1 1
11 16879 1 1 14 GLU H H 7.272 6.446 -14.688 1.00 . A A . 14 GLU H 1 1
11 16880 1 1 14 GLU HA H 4.723 7.381 -15.453 1.00 . A A . 14 GLU HA 1 1
11 16881 1 1 14 GLU HB2 H 5.467 5.744 -12.980 1.00 . A A . 14 GLU HB2 1 1
11 16882 1 1 14 GLU HB3 H 3.884 5.856 -13.762 1.00 . A A . 14 GLU HB3 1 1
11 16883 1 1 14 GLU HG2 H 4.548 3.946 -14.777 1.00 . A A . 14 GLU HG2 1 1
11 16884 1 1 14 GLU HG3 H 5.339 5.038 -15.911 1.00 . A A . 14 GLU HG3 1 1
11 16885 1 1 14 GLU N N 6.715 7.264 -14.897 1.00 . A A . 14 GLU N 1 1
11 16886 1 1 14 GLU O O 3.958 9.046 -13.714 1.00 . A A . 14 GLU O 1 1
11 16887 1 1 14 GLU OE1 O 7.692 4.750 -14.615 1.00 . A A . 14 GLU OE1 1 1
11 16888 1 1 14 GLU OE2 O 6.626 2.847 -14.187 1.00 . A A . 14 GLU OE2 1 1
11 16889 1 1 15 ALA C C 5.864 11.041 -12.258 1.00 . A A . 15 ALA C 1 1
11 16890 1 1 15 ALA CA C 5.704 9.671 -11.606 1.00 . A A . 15 ALA CA 1 1
11 16891 1 1 15 ALA CB C 6.733 9.501 -10.486 1.00 . A A . 15 ALA CB 1 1
11 16892 1 1 15 ALA H H 6.687 8.035 -12.578 1.00 . A A . 15 ALA H 1 1
11 16893 1 1 15 ALA HA H 4.705 9.599 -11.171 1.00 . A A . 15 ALA HA 1 1
11 16894 1 1 15 ALA HB1 H 6.633 8.513 -10.037 1.00 . A A . 15 ALA HB1 1 1
11 16895 1 1 15 ALA HB2 H 7.742 9.622 -10.883 1.00 . A A . 15 ALA HB2 1 1
11 16896 1 1 15 ALA HB3 H 6.563 10.258 -9.720 1.00 . A A . 15 ALA HB3 1 1
11 16897 1 1 15 ALA N N 5.864 8.617 -12.602 1.00 . A A . 15 ALA N 1 1
11 16898 1 1 15 ALA O O 5.183 12.000 -11.888 1.00 . A A . 15 ALA O 1 1
11 16899 1 1 16 VAL C C 5.797 12.614 -14.852 1.00 . A A . 16 VAL C 1 1
11 16900 1 1 16 VAL CA C 7.014 12.354 -13.977 1.00 . A A . 16 VAL CA 1 1
11 16901 1 1 16 VAL CB C 8.344 12.302 -14.760 1.00 . A A . 16 VAL CB 1 1
11 16902 1 1 16 VAL CG1 C 8.283 12.742 -16.225 1.00 . A A . 16 VAL CG1 1 1
11 16903 1 1 16 VAL CG2 C 9.464 13.004 -14.011 1.00 . A A . 16 VAL CG2 1 1
11 16904 1 1 16 VAL H H 7.261 10.273 -13.495 1.00 . A A . 16 VAL H 1 1
11 16905 1 1 16 VAL HA H 7.078 13.181 -13.268 1.00 . A A . 16 VAL HA 1 1
11 16906 1 1 16 VAL HB H 8.704 11.301 -14.784 1.00 . A A . 16 VAL HB 1 1
11 16907 1 1 16 VAL HG11 H 7.942 13.773 -16.300 1.00 . A A . 16 VAL HG11 1 1
11 16908 1 1 16 VAL HG12 H 9.278 12.654 -16.663 1.00 . A A . 16 VAL HG12 1 1
11 16909 1 1 16 VAL HG13 H 7.616 12.082 -16.780 1.00 . A A . 16 VAL HG13 1 1
11 16910 1 1 16 VAL HG21 H 9.528 12.568 -13.013 1.00 . A A . 16 VAL HG21 1 1
11 16911 1 1 16 VAL HG22 H 10.404 12.821 -14.533 1.00 . A A . 16 VAL HG22 1 1
11 16912 1 1 16 VAL HG23 H 9.267 14.071 -13.956 1.00 . A A . 16 VAL HG23 1 1
11 16913 1 1 16 VAL N N 6.766 11.121 -13.241 1.00 . A A . 16 VAL N 1 1
11 16914 1 1 16 VAL O O 5.374 13.759 -14.978 1.00 . A A . 16 VAL O 1 1
11 16915 1 1 17 GLN C C 2.878 12.164 -15.420 1.00 . A A . 17 GLN C 1 1
11 16916 1 1 17 GLN CA C 4.042 11.686 -16.275 1.00 . A A . 17 GLN CA 1 1
11 16917 1 1 17 GLN CB C 3.708 10.394 -17.039 1.00 . A A . 17 GLN CB 1 1
11 16918 1 1 17 GLN CD C 2.587 9.504 -19.134 1.00 . A A . 17 GLN CD 1 1
11 16919 1 1 17 GLN CG C 2.736 10.694 -18.189 1.00 . A A . 17 GLN CG 1 1
11 16920 1 1 17 GLN H H 5.622 10.637 -15.278 1.00 . A A . 17 GLN H 1 1
11 16921 1 1 17 GLN HA H 4.260 12.450 -17.014 1.00 . A A . 17 GLN HA 1 1
11 16922 1 1 17 GLN HB2 H 4.620 9.991 -17.475 1.00 . A A . 17 GLN HB2 1 1
11 16923 1 1 17 GLN HB3 H 3.262 9.653 -16.376 1.00 . A A . 17 GLN HB3 1 1
11 16924 1 1 17 GLN HE21 H 0.899 8.850 -18.187 1.00 . A A . 17 GLN HE21 1 1
11 16925 1 1 17 GLN HE22 H 1.398 7.919 -19.592 1.00 . A A . 17 GLN HE22 1 1
11 16926 1 1 17 GLN HG2 H 1.760 10.976 -17.791 1.00 . A A . 17 GLN HG2 1 1
11 16927 1 1 17 GLN HG3 H 3.118 11.530 -18.779 1.00 . A A . 17 GLN HG3 1 1
11 16928 1 1 17 GLN N N 5.222 11.556 -15.438 1.00 . A A . 17 GLN N 1 1
11 16929 1 1 17 GLN NE2 N 1.555 8.685 -18.935 1.00 . A A . 17 GLN NE2 1 1
11 16930 1 1 17 GLN O O 2.129 13.035 -15.851 1.00 . A A . 17 GLN O 1 1
11 16931 1 1 17 GLN OE1 O 3.392 9.340 -20.048 1.00 . A A . 17 GLN OE1 1 1
11 16932 1 1 18 LYS C C 1.733 13.484 -13.001 1.00 . A A . 18 LYS C 1 1
11 16933 1 1 18 LYS CA C 1.672 11.985 -13.291 1.00 . A A . 18 LYS CA 1 1
11 16934 1 1 18 LYS CB C 1.738 11.158 -11.996 1.00 . A A . 18 LYS CB 1 1
11 16935 1 1 18 LYS CD C -0.267 9.527 -12.036 1.00 . A A . 18 LYS CD 1 1
11 16936 1 1 18 LYS CE C -0.812 9.719 -10.610 1.00 . A A . 18 LYS CE 1 1
11 16937 1 1 18 LYS CG C 1.254 9.709 -12.176 1.00 . A A . 18 LYS CG 1 1
11 16938 1 1 18 LYS H H 3.415 10.899 -13.922 1.00 . A A . 18 LYS H 1 1
11 16939 1 1 18 LYS HA H 0.720 11.800 -13.782 1.00 . A A . 18 LYS HA 1 1
11 16940 1 1 18 LYS HB2 H 2.770 11.138 -11.652 1.00 . A A . 18 LYS HB2 1 1
11 16941 1 1 18 LYS HB3 H 1.145 11.653 -11.230 1.00 . A A . 18 LYS HB3 1 1
11 16942 1 1 18 LYS HD2 H -0.772 10.231 -12.699 1.00 . A A . 18 LYS HD2 1 1
11 16943 1 1 18 LYS HD3 H -0.522 8.519 -12.371 1.00 . A A . 18 LYS HD3 1 1
11 16944 1 1 18 LYS HE2 H -0.567 10.712 -10.233 1.00 . A A . 18 LYS HE2 1 1
11 16945 1 1 18 LYS HE3 H -1.899 9.638 -10.647 1.00 . A A . 18 LYS HE3 1 1
11 16946 1 1 18 LYS HG2 H 1.539 9.371 -13.172 1.00 . A A . 18 LYS HG2 1 1
11 16947 1 1 18 LYS HG3 H 1.770 9.072 -11.458 1.00 . A A . 18 LYS HG3 1 1
11 16948 1 1 18 LYS HZ1 H -0.563 7.776 -9.987 1.00 . A A . 18 LYS HZ1 1 1
11 16949 1 1 18 LYS HZ2 H 0.695 8.765 -9.588 1.00 . A A . 18 LYS HZ2 1 1
11 16950 1 1 18 LYS HZ3 H -0.718 8.858 -8.757 1.00 . A A . 18 LYS HZ3 1 1
11 16951 1 1 18 LYS N N 2.741 11.607 -14.209 1.00 . A A . 18 LYS N 1 1
11 16952 1 1 18 LYS NZ N -0.309 8.701 -9.667 1.00 . A A . 18 LYS NZ 1 1
11 16953 1 1 18 LYS O O 0.765 14.201 -13.243 1.00 . A A . 18 LYS O 1 1
11 16954 1 1 19 PHE C C 2.928 16.256 -13.429 1.00 . A A . 19 PHE C 1 1
11 16955 1 1 19 PHE CA C 3.058 15.367 -12.178 1.00 . A A . 19 PHE CA 1 1
11 16956 1 1 19 PHE CB C 4.404 15.582 -11.466 1.00 . A A . 19 PHE CB 1 1
11 16957 1 1 19 PHE CD1 C 5.654 17.350 -12.733 1.00 . A A . 19 PHE CD1 1 1
11 16958 1 1 19 PHE CD2 C 4.525 18.004 -10.678 1.00 . A A . 19 PHE CD2 1 1
11 16959 1 1 19 PHE CE1 C 6.066 18.672 -12.920 1.00 . A A . 19 PHE CE1 1 1
11 16960 1 1 19 PHE CE2 C 4.953 19.332 -10.870 1.00 . A A . 19 PHE CE2 1 1
11 16961 1 1 19 PHE CG C 4.878 17.012 -11.613 1.00 . A A . 19 PHE CG 1 1
11 16962 1 1 19 PHE CZ C 5.725 19.660 -12.000 1.00 . A A . 19 PHE CZ 1 1
11 16963 1 1 19 PHE H H 3.631 13.306 -12.325 1.00 . A A . 19 PHE H 1 1
11 16964 1 1 19 PHE HA H 2.276 15.670 -11.480 1.00 . A A . 19 PHE HA 1 1
11 16965 1 1 19 PHE HB2 H 4.303 15.320 -10.413 1.00 . A A . 19 PHE HB2 1 1
11 16966 1 1 19 PHE HB3 H 5.156 14.925 -11.907 1.00 . A A . 19 PHE HB3 1 1
11 16967 1 1 19 PHE HD1 H 5.924 16.596 -13.457 1.00 . A A . 19 PHE HD1 1 1
11 16968 1 1 19 PHE HD2 H 3.921 17.750 -9.820 1.00 . A A . 19 PHE HD2 1 1
11 16969 1 1 19 PHE HE1 H 6.643 18.964 -13.769 1.00 . A A . 19 PHE HE1 1 1
11 16970 1 1 19 PHE HE2 H 4.684 20.098 -10.159 1.00 . A A . 19 PHE HE2 1 1
11 16971 1 1 19 PHE HZ H 6.080 20.651 -12.221 1.00 . A A . 19 PHE HZ 1 1
11 16972 1 1 19 PHE N N 2.873 13.956 -12.493 1.00 . A A . 19 PHE N 1 1
11 16973 1 1 19 PHE O O 2.293 17.309 -13.387 1.00 . A A . 19 PHE O 1 1
11 16974 1 1 20 PHE C C 2.062 16.877 -16.170 1.00 . A A . 20 PHE C 1 1
11 16975 1 1 20 PHE CA C 3.523 16.608 -15.794 1.00 . A A . 20 PHE CA 1 1
11 16976 1 1 20 PHE CB C 4.288 15.825 -16.866 1.00 . A A . 20 PHE CB 1 1
11 16977 1 1 20 PHE CD1 C 4.715 17.435 -18.754 1.00 . A A . 20 PHE CD1 1 1
11 16978 1 1 20 PHE CD2 C 3.427 15.418 -19.212 1.00 . A A . 20 PHE CD2 1 1
11 16979 1 1 20 PHE CE1 C 4.602 17.810 -20.100 1.00 . A A . 20 PHE CE1 1 1
11 16980 1 1 20 PHE CE2 C 3.319 15.795 -20.559 1.00 . A A . 20 PHE CE2 1 1
11 16981 1 1 20 PHE CG C 4.132 16.239 -18.309 1.00 . A A . 20 PHE CG 1 1
11 16982 1 1 20 PHE CZ C 3.912 16.988 -21.001 1.00 . A A . 20 PHE CZ 1 1
11 16983 1 1 20 PHE H H 4.049 14.968 -14.508 1.00 . A A . 20 PHE H 1 1
11 16984 1 1 20 PHE HA H 4.064 17.551 -15.627 1.00 . A A . 20 PHE HA 1 1
11 16985 1 1 20 PHE HB2 H 5.355 15.902 -16.643 1.00 . A A . 20 PHE HB2 1 1
11 16986 1 1 20 PHE HB3 H 4.000 14.782 -16.815 1.00 . A A . 20 PHE HB3 1 1
11 16987 1 1 20 PHE HD1 H 5.256 18.057 -18.061 1.00 . A A . 20 PHE HD1 1 1
11 16988 1 1 20 PHE HD2 H 2.977 14.494 -18.879 1.00 . A A . 20 PHE HD2 1 1
11 16989 1 1 20 PHE HE1 H 5.058 18.728 -20.441 1.00 . A A . 20 PHE HE1 1 1
11 16990 1 1 20 PHE HE2 H 2.786 15.170 -21.258 1.00 . A A . 20 PHE HE2 1 1
11 16991 1 1 20 PHE HZ H 3.841 17.272 -22.034 1.00 . A A . 20 PHE HZ 1 1
11 16992 1 1 20 PHE N N 3.545 15.847 -14.544 1.00 . A A . 20 PHE N 1 1
11 16993 1 1 20 PHE O O 1.668 18.021 -16.405 1.00 . A A . 20 PHE O 1 1
11 16994 1 1 21 LEU C C -0.859 16.721 -15.359 1.00 . A A . 21 LEU C 1 1
11 16995 1 1 21 LEU CA C -0.174 15.903 -16.443 1.00 . A A . 21 LEU CA 1 1
11 16996 1 1 21 LEU CB C -0.810 14.504 -16.551 1.00 . A A . 21 LEU CB 1 1
11 16997 1 1 21 LEU CD1 C -1.508 12.536 -17.871 1.00 . A A . 21 LEU CD1 1 1
11 16998 1 1 21 LEU CD2 C -2.436 14.829 -18.435 1.00 . A A . 21 LEU CD2 1 1
11 16999 1 1 21 LEU CG C -1.208 14.039 -17.964 1.00 . A A . 21 LEU CG 1 1
11 17000 1 1 21 LEU H H 1.626 14.897 -15.965 1.00 . A A . 21 LEU H 1 1
11 17001 1 1 21 LEU HA H -0.306 16.510 -17.332 1.00 . A A . 21 LEU HA 1 1
11 17002 1 1 21 LEU HB2 H -0.141 13.773 -16.108 1.00 . A A . 21 LEU HB2 1 1
11 17003 1 1 21 LEU HB3 H -1.714 14.483 -15.940 1.00 . A A . 21 LEU HB3 1 1
11 17004 1 1 21 LEU HD11 H -2.292 12.351 -17.138 1.00 . A A . 21 LEU HD11 1 1
11 17005 1 1 21 LEU HD12 H -1.818 12.143 -18.836 1.00 . A A . 21 LEU HD12 1 1
11 17006 1 1 21 LEU HD13 H -0.606 12.003 -17.562 1.00 . A A . 21 LEU HD13 1 1
11 17007 1 1 21 LEU HD21 H -3.194 14.878 -17.659 1.00 . A A . 21 LEU HD21 1 1
11 17008 1 1 21 LEU HD22 H -2.139 15.840 -18.715 1.00 . A A . 21 LEU HD22 1 1
11 17009 1 1 21 LEU HD23 H -2.880 14.348 -19.299 1.00 . A A . 21 LEU HD23 1 1
11 17010 1 1 21 LEU HG H -0.417 14.162 -18.712 1.00 . A A . 21 LEU HG 1 1
11 17011 1 1 21 LEU N N 1.250 15.812 -16.178 1.00 . A A . 21 LEU N 1 1
11 17012 1 1 21 LEU O O -1.764 17.476 -15.687 1.00 . A A . 21 LEU O 1 1
11 17013 1 1 22 GLU C C -0.946 18.895 -13.383 1.00 . A A . 22 GLU C 1 1
11 17014 1 1 22 GLU CA C -1.039 17.409 -13.026 1.00 . A A . 22 GLU CA 1 1
11 17015 1 1 22 GLU CB C -0.382 17.116 -11.666 1.00 . A A . 22 GLU CB 1 1
11 17016 1 1 22 GLU CD C -0.454 17.414 -9.171 1.00 . A A . 22 GLU CD 1 1
11 17017 1 1 22 GLU CG C -1.115 17.784 -10.496 1.00 . A A . 22 GLU CG 1 1
11 17018 1 1 22 GLU H H 0.312 15.974 -13.877 1.00 . A A . 22 GLU H 1 1
11 17019 1 1 22 GLU HA H -2.093 17.132 -12.952 1.00 . A A . 22 GLU HA 1 1
11 17020 1 1 22 GLU HB2 H -0.371 16.040 -11.484 1.00 . A A . 22 GLU HB2 1 1
11 17021 1 1 22 GLU HB3 H 0.639 17.489 -11.644 1.00 . A A . 22 GLU HB3 1 1
11 17022 1 1 22 GLU HG2 H -1.081 18.869 -10.605 1.00 . A A . 22 GLU HG2 1 1
11 17023 1 1 22 GLU HG3 H -2.158 17.468 -10.482 1.00 . A A . 22 GLU HG3 1 1
11 17024 1 1 22 GLU N N -0.444 16.612 -14.094 1.00 . A A . 22 GLU N 1 1
11 17025 1 1 22 GLU O O -1.880 19.640 -13.113 1.00 . A A . 22 GLU O 1 1
11 17026 1 1 22 GLU OE1 O 0.630 17.974 -8.901 1.00 . A A . 22 GLU OE1 1 1
11 17027 1 1 22 GLU OE2 O -1.032 16.565 -8.456 1.00 . A A . 22 GLU OE2 1 1
11 17028 1 1 23 GLU C C -0.426 21.061 -15.653 1.00 . A A . 23 GLU C 1 1
11 17029 1 1 23 GLU CA C 0.366 20.722 -14.389 1.00 . A A . 23 GLU CA 1 1
11 17030 1 1 23 GLU CB C 1.856 21.050 -14.437 1.00 . A A . 23 GLU CB 1 1
11 17031 1 1 23 GLU CD C 2.977 22.388 -12.563 1.00 . A A . 23 GLU CD 1 1
11 17032 1 1 23 GLU CG C 2.388 21.047 -12.989 1.00 . A A . 23 GLU CG 1 1
11 17033 1 1 23 GLU H H 0.888 18.660 -14.214 1.00 . A A . 23 GLU H 1 1
11 17034 1 1 23 GLU HA H -0.033 21.372 -13.610 1.00 . A A . 23 GLU HA 1 1
11 17035 1 1 23 GLU HB2 H 2.391 20.318 -15.041 1.00 . A A . 23 GLU HB2 1 1
11 17036 1 1 23 GLU HB3 H 1.991 22.036 -14.884 1.00 . A A . 23 GLU HB3 1 1
11 17037 1 1 23 GLU HG2 H 1.595 20.823 -12.271 1.00 . A A . 23 GLU HG2 1 1
11 17038 1 1 23 GLU HG3 H 3.136 20.265 -12.892 1.00 . A A . 23 GLU HG3 1 1
11 17039 1 1 23 GLU N N 0.160 19.331 -14.001 1.00 . A A . 23 GLU N 1 1
11 17040 1 1 23 GLU O O -1.085 22.100 -15.684 1.00 . A A . 23 GLU O 1 1
11 17041 1 1 23 GLU OE1 O 2.272 23.404 -12.743 1.00 . A A . 23 GLU OE1 1 1
11 17042 1 1 23 GLU OE2 O 4.113 22.375 -12.043 1.00 . A A . 23 GLU OE2 1 1
11 17043 1 1 24 ILE C C -2.681 20.596 -17.447 1.00 . A A . 24 ILE C 1 1
11 17044 1 1 24 ILE CA C -1.214 20.371 -17.890 1.00 . A A . 24 ILE CA 1 1
11 17045 1 1 24 ILE CB C -1.056 19.160 -18.886 1.00 . A A . 24 ILE CB 1 1
11 17046 1 1 24 ILE CD1 C -0.288 18.665 -21.323 1.00 . A A . 24 ILE CD1 1 1
11 17047 1 1 24 ILE CG1 C 0.043 19.328 -19.977 1.00 . A A . 24 ILE CG1 1 1
11 17048 1 1 24 ILE CG2 C -2.374 18.669 -19.513 1.00 . A A . 24 ILE CG2 1 1
11 17049 1 1 24 ILE H H 0.162 19.355 -16.537 1.00 . A A . 24 ILE H 1 1
11 17050 1 1 24 ILE HA H -0.903 21.306 -18.364 1.00 . A A . 24 ILE HA 1 1
11 17051 1 1 24 ILE HB H -0.764 18.280 -18.328 1.00 . A A . 24 ILE HB 1 1
11 17052 1 1 24 ILE HD11 H -1.243 18.987 -21.738 1.00 . A A . 24 ILE HD11 1 1
11 17053 1 1 24 ILE HD12 H 0.458 18.948 -22.048 1.00 . A A . 24 ILE HD12 1 1
11 17054 1 1 24 ILE HD13 H -0.273 17.581 -21.212 1.00 . A A . 24 ILE HD13 1 1
11 17055 1 1 24 ILE HG12 H 0.240 20.374 -20.200 1.00 . A A . 24 ILE HG12 1 1
11 17056 1 1 24 ILE HG13 H 0.983 18.872 -19.643 1.00 . A A . 24 ILE HG13 1 1
11 17057 1 1 24 ILE HG21 H -3.083 18.340 -18.762 1.00 . A A . 24 ILE HG21 1 1
11 17058 1 1 24 ILE HG22 H -2.818 19.442 -20.131 1.00 . A A . 24 ILE HG22 1 1
11 17059 1 1 24 ILE HG23 H -2.199 17.785 -20.122 1.00 . A A . 24 ILE HG23 1 1
11 17060 1 1 24 ILE N N -0.408 20.184 -16.669 1.00 . A A . 24 ILE N 1 1
11 17061 1 1 24 ILE O O -3.351 21.529 -17.902 1.00 . A A . 24 ILE O 1 1
11 17062 1 1 25 GLN C C -4.794 21.000 -15.195 1.00 . A A . 25 GLN C 1 1
11 17063 1 1 25 GLN CA C -4.506 19.726 -15.987 1.00 . A A . 25 GLN CA 1 1
11 17064 1 1 25 GLN CB C -4.704 18.493 -15.081 1.00 . A A . 25 GLN CB 1 1
11 17065 1 1 25 GLN CD C -6.078 16.663 -16.184 1.00 . A A . 25 GLN CD 1 1
11 17066 1 1 25 GLN CG C -4.681 17.143 -15.812 1.00 . A A . 25 GLN CG 1 1
11 17067 1 1 25 GLN H H -2.511 19.017 -16.216 1.00 . A A . 25 GLN H 1 1
11 17068 1 1 25 GLN HA H -5.215 19.672 -16.808 1.00 . A A . 25 GLN HA 1 1
11 17069 1 1 25 GLN HB2 H -3.911 18.472 -14.335 1.00 . A A . 25 GLN HB2 1 1
11 17070 1 1 25 GLN HB3 H -5.653 18.583 -14.549 1.00 . A A . 25 GLN HB3 1 1
11 17071 1 1 25 GLN HE21 H -5.762 17.106 -18.144 1.00 . A A . 25 GLN HE21 1 1
11 17072 1 1 25 GLN HE22 H -7.338 16.440 -17.771 1.00 . A A . 25 GLN HE22 1 1
11 17073 1 1 25 GLN HG2 H -4.054 17.194 -16.702 1.00 . A A . 25 GLN HG2 1 1
11 17074 1 1 25 GLN HG3 H -4.257 16.397 -15.138 1.00 . A A . 25 GLN HG3 1 1
11 17075 1 1 25 GLN N N -3.155 19.730 -16.539 1.00 . A A . 25 GLN N 1 1
11 17076 1 1 25 GLN NE2 N -6.419 16.737 -17.466 1.00 . A A . 25 GLN NE2 1 1
11 17077 1 1 25 GLN O O -5.698 21.758 -15.538 1.00 . A A . 25 GLN O 1 1
11 17078 1 1 25 GLN OE1 O -6.837 16.219 -15.327 1.00 . A A . 25 GLN OE1 1 1
11 17079 1 1 26 LEU C C -4.154 23.636 -13.962 1.00 . A A . 26 LEU C 1 1
11 17080 1 1 26 LEU CA C -4.103 22.320 -13.189 1.00 . A A . 26 LEU CA 1 1
11 17081 1 1 26 LEU CB C -2.931 22.226 -12.191 1.00 . A A . 26 LEU CB 1 1
11 17082 1 1 26 LEU CD1 C -2.858 24.675 -11.421 1.00 . A A . 26 LEU CD1 1 1
11 17083 1 1 26 LEU CD2 C -3.807 22.884 -9.939 1.00 . A A . 26 LEU CD2 1 1
11 17084 1 1 26 LEU CG C -2.792 23.207 -11.024 1.00 . A A . 26 LEU CG 1 1
11 17085 1 1 26 LEU H H -3.320 20.486 -13.971 1.00 . A A . 26 LEU H 1 1
11 17086 1 1 26 LEU HA H -5.036 22.214 -12.634 1.00 . A A . 26 LEU HA 1 1
11 17087 1 1 26 LEU HB2 H -3.007 21.256 -11.699 1.00 . A A . 26 LEU HB2 1 1
11 17088 1 1 26 LEU HB3 H -2.000 22.292 -12.740 1.00 . A A . 26 LEU HB3 1 1
11 17089 1 1 26 LEU HD11 H -2.242 24.840 -12.302 1.00 . A A . 26 LEU HD11 1 1
11 17090 1 1 26 LEU HD12 H -3.887 24.953 -11.625 1.00 . A A . 26 LEU HD12 1 1
11 17091 1 1 26 LEU HD13 H -2.489 25.283 -10.597 1.00 . A A . 26 LEU HD13 1 1
11 17092 1 1 26 LEU HD21 H -3.647 21.859 -9.601 1.00 . A A . 26 LEU HD21 1 1
11 17093 1 1 26 LEU HD22 H -3.652 23.566 -9.104 1.00 . A A . 26 LEU HD22 1 1
11 17094 1 1 26 LEU HD23 H -4.812 22.993 -10.342 1.00 . A A . 26 LEU HD23 1 1
11 17095 1 1 26 LEU HG H -1.803 23.038 -10.594 1.00 . A A . 26 LEU HG 1 1
11 17096 1 1 26 LEU N N -4.019 21.200 -14.127 1.00 . A A . 26 LEU N 1 1
11 17097 1 1 26 LEU O O -5.075 24.425 -13.759 1.00 . A A . 26 LEU O 1 1
11 17098 1 1 27 GLY C C -4.437 25.200 -16.462 1.00 . A A . 27 GLY C 1 1
11 17099 1 1 27 GLY CA C -3.152 25.081 -15.664 1.00 . A A . 27 GLY CA 1 1
11 17100 1 1 27 GLY H H -2.459 23.173 -14.986 1.00 . A A . 27 GLY H 1 1
11 17101 1 1 27 GLY HA2 H -3.087 25.963 -15.022 1.00 . A A . 27 GLY HA2 1 1
11 17102 1 1 27 GLY HA3 H -2.319 25.080 -16.361 1.00 . A A . 27 GLY HA3 1 1
11 17103 1 1 27 GLY N N -3.186 23.871 -14.856 1.00 . A A . 27 GLY N 1 1
11 17104 1 1 27 GLY O O -5.208 26.121 -16.211 1.00 . A A . 27 GLY O 1 1
11 17105 1 1 28 GLU C C -7.195 24.555 -17.383 1.00 . A A . 28 GLU C 1 1
11 17106 1 1 28 GLU CA C -5.908 24.353 -18.204 1.00 . A A . 28 GLU CA 1 1
11 17107 1 1 28 GLU CB C -5.955 23.169 -19.166 1.00 . A A . 28 GLU CB 1 1
11 17108 1 1 28 GLU CD C -5.289 24.419 -21.281 1.00 . A A . 28 GLU CD 1 1
11 17109 1 1 28 GLU CG C -4.891 23.354 -20.260 1.00 . A A . 28 GLU CG 1 1
11 17110 1 1 28 GLU H H -4.021 23.533 -17.597 1.00 . A A . 28 GLU H 1 1
11 17111 1 1 28 GLU HA H -5.832 25.251 -18.811 1.00 . A A . 28 GLU HA 1 1
11 17112 1 1 28 GLU HB2 H -5.788 22.241 -18.619 1.00 . A A . 28 GLU HB2 1 1
11 17113 1 1 28 GLU HB3 H -6.933 23.129 -19.635 1.00 . A A . 28 GLU HB3 1 1
11 17114 1 1 28 GLU HG2 H -3.929 23.612 -19.820 1.00 . A A . 28 GLU HG2 1 1
11 17115 1 1 28 GLU HG3 H -4.763 22.416 -20.785 1.00 . A A . 28 GLU HG3 1 1
11 17116 1 1 28 GLU N N -4.687 24.283 -17.407 1.00 . A A . 28 GLU N 1 1
11 17117 1 1 28 GLU O O -8.118 25.224 -17.849 1.00 . A A . 28 GLU O 1 1
11 17118 1 1 28 GLU OE1 O -6.400 24.288 -21.842 1.00 . A A . 28 GLU OE1 1 1
11 17119 1 1 28 GLU OE2 O -4.483 25.355 -21.474 1.00 . A A . 28 GLU OE2 1 1
11 17120 1 1 29 GLU C C -8.417 25.624 -14.691 1.00 . A A . 29 GLU C 1 1
11 17121 1 1 29 GLU CA C -8.403 24.204 -15.269 1.00 . A A . 29 GLU CA 1 1
11 17122 1 1 29 GLU CB C -8.454 23.111 -14.199 1.00 . A A . 29 GLU CB 1 1
11 17123 1 1 29 GLU CD C -9.875 22.090 -12.341 1.00 . A A . 29 GLU CD 1 1
11 17124 1 1 29 GLU CG C -9.629 23.306 -13.228 1.00 . A A . 29 GLU CG 1 1
11 17125 1 1 29 GLU H H -6.454 23.497 -15.841 1.00 . A A . 29 GLU H 1 1
11 17126 1 1 29 GLU HA H -9.314 24.093 -15.854 1.00 . A A . 29 GLU HA 1 1
11 17127 1 1 29 GLU HB2 H -8.585 22.157 -14.711 1.00 . A A . 29 GLU HB2 1 1
11 17128 1 1 29 GLU HB3 H -7.528 23.099 -13.629 1.00 . A A . 29 GLU HB3 1 1
11 17129 1 1 29 GLU HG2 H -9.428 24.160 -12.582 1.00 . A A . 29 GLU HG2 1 1
11 17130 1 1 29 GLU HG3 H -10.537 23.497 -13.799 1.00 . A A . 29 GLU HG3 1 1
11 17131 1 1 29 GLU N N -7.258 24.022 -16.159 1.00 . A A . 29 GLU N 1 1
11 17132 1 1 29 GLU O O -9.472 26.251 -14.656 1.00 . A A . 29 GLU O 1 1
11 17133 1 1 29 GLU OE1 O -9.055 21.148 -12.385 1.00 . A A . 29 GLU OE1 1 1
11 17134 1 1 29 GLU OE2 O -10.914 22.084 -11.645 1.00 . A A . 29 GLU OE2 1 1
11 17135 1 1 30 LEU C C -7.628 28.496 -14.902 1.00 . A A . 30 LEU C 1 1
11 17136 1 1 30 LEU CA C -7.267 27.550 -13.764 1.00 . A A . 30 LEU CA 1 1
11 17137 1 1 30 LEU CB C -5.929 27.952 -13.133 1.00 . A A . 30 LEU CB 1 1
11 17138 1 1 30 LEU CD1 C -4.276 27.867 -11.279 1.00 . A A . 30 LEU CD1 1 1
11 17139 1 1 30 LEU CD2 C -6.698 27.836 -10.692 1.00 . A A . 30 LEU CD2 1 1
11 17140 1 1 30 LEU CG C -5.662 27.388 -11.733 1.00 . A A . 30 LEU CG 1 1
11 17141 1 1 30 LEU H H -6.408 25.655 -14.304 1.00 . A A . 30 LEU H 1 1
11 17142 1 1 30 LEU HA H -8.091 27.663 -13.067 1.00 . A A . 30 LEU HA 1 1
11 17143 1 1 30 LEU HB2 H -5.121 27.668 -13.808 1.00 . A A . 30 LEU HB2 1 1
11 17144 1 1 30 LEU HB3 H -5.928 29.033 -13.038 1.00 . A A . 30 LEU HB3 1 1
11 17145 1 1 30 LEU HD11 H -3.524 27.563 -12.005 1.00 . A A . 30 LEU HD11 1 1
11 17146 1 1 30 LEU HD12 H -4.270 28.954 -11.193 1.00 . A A . 30 LEU HD12 1 1
11 17147 1 1 30 LEU HD13 H -4.032 27.434 -10.308 1.00 . A A . 30 LEU HD13 1 1
11 17148 1 1 30 LEU HD21 H -6.769 28.924 -10.675 1.00 . A A . 30 LEU HD21 1 1
11 17149 1 1 30 LEU HD22 H -7.677 27.411 -10.911 1.00 . A A . 30 LEU HD22 1 1
11 17150 1 1 30 LEU HD23 H -6.395 27.489 -9.703 1.00 . A A . 30 LEU HD23 1 1
11 17151 1 1 30 LEU HG H -5.670 26.305 -11.790 1.00 . A A . 30 LEU HG 1 1
11 17152 1 1 30 LEU N N -7.277 26.176 -14.258 1.00 . A A . 30 LEU N 1 1
11 17153 1 1 30 LEU O O -8.336 29.477 -14.689 1.00 . A A . 30 LEU O 1 1
11 17154 1 1 31 LEU C C -9.025 28.869 -17.543 1.00 . A A . 31 LEU C 1 1
11 17155 1 1 31 LEU CA C -7.532 28.988 -17.297 1.00 . A A . 31 LEU CA 1 1
11 17156 1 1 31 LEU CB C -6.720 28.502 -18.479 1.00 . A A . 31 LEU CB 1 1
11 17157 1 1 31 LEU CD1 C -4.673 29.237 -16.996 1.00 . A A . 31 LEU CD1 1 1
11 17158 1 1 31 LEU CD2 C -4.447 27.913 -19.113 1.00 . A A . 31 LEU CD2 1 1
11 17159 1 1 31 LEU CG C -5.264 28.972 -18.389 1.00 . A A . 31 LEU CG 1 1
11 17160 1 1 31 LEU H H -6.593 27.371 -16.240 1.00 . A A . 31 LEU H 1 1
11 17161 1 1 31 LEU HA H -7.362 30.054 -17.138 1.00 . A A . 31 LEU HA 1 1
11 17162 1 1 31 LEU HB2 H -6.779 27.415 -18.510 1.00 . A A . 31 LEU HB2 1 1
11 17163 1 1 31 LEU HB3 H -7.151 28.892 -19.403 1.00 . A A . 31 LEU HB3 1 1
11 17164 1 1 31 LEU HD11 H -5.338 29.806 -16.357 1.00 . A A . 31 LEU HD11 1 1
11 17165 1 1 31 LEU HD12 H -4.382 28.328 -16.480 1.00 . A A . 31 LEU HD12 1 1
11 17166 1 1 31 LEU HD13 H -3.796 29.853 -17.127 1.00 . A A . 31 LEU HD13 1 1
11 17167 1 1 31 LEU HD21 H -4.959 27.638 -20.034 1.00 . A A . 31 LEU HD21 1 1
11 17168 1 1 31 LEU HD22 H -3.463 28.304 -19.335 1.00 . A A . 31 LEU HD22 1 1
11 17169 1 1 31 LEU HD23 H -4.361 27.037 -18.477 1.00 . A A . 31 LEU HD23 1 1
11 17170 1 1 31 LEU HG H -5.189 29.911 -18.928 1.00 . A A . 31 LEU HG 1 1
11 17171 1 1 31 LEU N N -7.182 28.195 -16.122 1.00 . A A . 31 LEU N 1 1
11 17172 1 1 31 LEU O O -9.655 29.836 -17.967 1.00 . A A . 31 LEU O 1 1
11 17173 1 1 32 ALA C C -11.743 28.513 -16.364 1.00 . A A . 32 ALA C 1 1
11 17174 1 1 32 ALA CA C -11.033 27.513 -17.289 1.00 . A A . 32 ALA CA 1 1
11 17175 1 1 32 ALA CB C -11.426 26.063 -16.986 1.00 . A A . 32 ALA CB 1 1
11 17176 1 1 32 ALA H H -8.997 26.962 -16.878 1.00 . A A . 32 ALA H 1 1
11 17177 1 1 32 ALA HA H -11.324 27.750 -18.302 1.00 . A A . 32 ALA HA 1 1
11 17178 1 1 32 ALA HB1 H -10.734 25.380 -17.479 1.00 . A A . 32 ALA HB1 1 1
11 17179 1 1 32 ALA HB2 H -11.428 25.864 -15.917 1.00 . A A . 32 ALA HB2 1 1
11 17180 1 1 32 ALA HB3 H -12.432 25.878 -17.355 1.00 . A A . 32 ALA HB3 1 1
11 17181 1 1 32 ALA N N -9.595 27.705 -17.218 1.00 . A A . 32 ALA N 1 1
11 17182 1 1 32 ALA O O -12.906 28.838 -16.595 1.00 . A A . 32 ALA O 1 1
11 17183 1 1 33 GLN C C -11.173 31.414 -15.002 1.00 . A A . 33 GLN C 1 1
11 17184 1 1 33 GLN CA C -11.519 30.037 -14.421 1.00 . A A . 33 GLN CA 1 1
11 17185 1 1 33 GLN CB C -10.902 29.804 -13.030 1.00 . A A . 33 GLN CB 1 1
11 17186 1 1 33 GLN CD C -11.397 29.450 -10.582 1.00 . A A . 33 GLN CD 1 1
11 17187 1 1 33 GLN CG C -11.995 29.693 -11.963 1.00 . A A . 33 GLN CG 1 1
11 17188 1 1 33 GLN H H -10.068 28.736 -15.212 1.00 . A A . 33 GLN H 1 1
11 17189 1 1 33 GLN HA H -12.601 29.970 -14.355 1.00 . A A . 33 GLN HA 1 1
11 17190 1 1 33 GLN HB2 H -10.338 28.871 -13.026 1.00 . A A . 33 GLN HB2 1 1
11 17191 1 1 33 GLN HB3 H -10.224 30.618 -12.771 1.00 . A A . 33 GLN HB3 1 1
11 17192 1 1 33 GLN HE21 H -10.708 27.614 -11.133 1.00 . A A . 33 GLN HE21 1 1
11 17193 1 1 33 GLN HE22 H -10.358 28.097 -9.486 1.00 . A A . 33 GLN HE22 1 1
11 17194 1 1 33 GLN HG2 H -12.579 30.614 -11.951 1.00 . A A . 33 GLN HG2 1 1
11 17195 1 1 33 GLN HG3 H -12.657 28.860 -12.213 1.00 . A A . 33 GLN HG3 1 1
11 17196 1 1 33 GLN N N -11.033 29.024 -15.346 1.00 . A A . 33 GLN N 1 1
11 17197 1 1 33 GLN NE2 N -10.772 28.289 -10.386 1.00 . A A . 33 GLN NE2 1 1
11 17198 1 1 33 GLN O O -11.945 32.362 -14.867 1.00 . A A . 33 GLN O 1 1
11 17199 1 1 33 GLN OE1 O -11.494 30.300 -9.700 1.00 . A A . 33 GLN OE1 1 1
11 17200 1 1 34 GLY C C -8.064 33.036 -15.909 1.00 . A A . 34 GLY C 1 1
11 17201 1 1 34 GLY CA C -9.480 32.664 -16.347 1.00 . A A . 34 GLY CA 1 1
11 17202 1 1 34 GLY H H -9.472 30.645 -15.713 1.00 . A A . 34 GLY H 1 1
11 17203 1 1 34 GLY HA2 H -9.465 32.459 -17.416 1.00 . A A . 34 GLY HA2 1 1
11 17204 1 1 34 GLY HA3 H -10.124 33.528 -16.181 1.00 . A A . 34 GLY HA3 1 1
11 17205 1 1 34 GLY N N -10.015 31.496 -15.666 1.00 . A A . 34 GLY N 1 1
11 17206 1 1 34 GLY O O -7.618 34.130 -16.249 1.00 . A A . 34 GLY O 1 1
11 17207 1 1 35 ASP C C -4.851 32.269 -15.662 1.00 . A A . 35 ASP C 1 1
11 17208 1 1 35 ASP CA C -6.003 32.546 -14.679 1.00 . A A . 35 ASP CA 1 1
11 17209 1 1 35 ASP CB C -5.741 31.990 -13.267 1.00 . A A . 35 ASP CB 1 1
11 17210 1 1 35 ASP CG C -4.871 32.947 -12.452 1.00 . A A . 35 ASP CG 1 1
11 17211 1 1 35 ASP H H -7.752 31.284 -14.901 1.00 . A A . 35 ASP H 1 1
11 17212 1 1 35 ASP HA H -6.009 33.630 -14.558 1.00 . A A . 35 ASP HA 1 1
11 17213 1 1 35 ASP HB2 H -6.680 31.838 -12.736 1.00 . A A . 35 ASP HB2 1 1
11 17214 1 1 35 ASP HB3 H -5.226 31.031 -13.327 1.00 . A A . 35 ASP HB3 1 1
11 17215 1 1 35 ASP N N -7.344 32.180 -15.162 1.00 . A A . 35 ASP N 1 1
11 17216 1 1 35 ASP O O -3.862 31.624 -15.320 1.00 . A A . 35 ASP O 1 1
11 17217 1 1 35 ASP OD1 O -4.067 33.675 -13.074 1.00 . A A . 35 ASP OD1 1 1
11 17218 1 1 35 ASP OD2 O -4.975 32.905 -11.205 1.00 . A A . 35 ASP OD2 1 1
11 17219 1 1 36 TYR C C -2.581 32.890 -17.602 1.00 . A A . 36 TYR C 1 1
11 17220 1 1 36 TYR CA C -4.037 32.701 -18.010 1.00 . A A . 36 TYR CA 1 1
11 17221 1 1 36 TYR CB C -4.460 33.716 -19.079 1.00 . A A . 36 TYR CB 1 1
11 17222 1 1 36 TYR CD1 C -6.609 32.605 -19.843 1.00 . A A . 36 TYR CD1 1 1
11 17223 1 1 36 TYR CD2 C -6.687 34.930 -19.129 1.00 . A A . 36 TYR CD2 1 1
11 17224 1 1 36 TYR CE1 C -7.991 32.633 -20.090 1.00 . A A . 36 TYR CE1 1 1
11 17225 1 1 36 TYR CE2 C -8.070 34.958 -19.377 1.00 . A A . 36 TYR CE2 1 1
11 17226 1 1 36 TYR CG C -5.952 33.752 -19.360 1.00 . A A . 36 TYR CG 1 1
11 17227 1 1 36 TYR CZ C -8.722 33.811 -19.855 1.00 . A A . 36 TYR CZ 1 1
11 17228 1 1 36 TYR H H -5.830 33.286 -17.057 1.00 . A A . 36 TYR H 1 1
11 17229 1 1 36 TYR HA H -4.032 31.730 -18.474 1.00 . A A . 36 TYR HA 1 1
11 17230 1 1 36 TYR HB2 H -4.145 34.704 -18.746 1.00 . A A . 36 TYR HB2 1 1
11 17231 1 1 36 TYR HB3 H -3.945 33.479 -20.009 1.00 . A A . 36 TYR HB3 1 1
11 17232 1 1 36 TYR HD1 H -6.056 31.698 -20.024 1.00 . A A . 36 TYR HD1 1 1
11 17233 1 1 36 TYR HD2 H -6.197 35.818 -18.756 1.00 . A A . 36 TYR HD2 1 1
11 17234 1 1 36 TYR HE1 H -8.485 31.746 -20.458 1.00 . A A . 36 TYR HE1 1 1
11 17235 1 1 36 TYR HE2 H -8.632 35.863 -19.195 1.00 . A A . 36 TYR HE2 1 1
11 17236 1 1 36 TYR HH H -10.421 32.999 -20.380 1.00 . A A . 36 TYR HH 1 1
11 17237 1 1 36 TYR N N -4.978 32.780 -16.890 1.00 . A A . 36 TYR N 1 1
11 17238 1 1 36 TYR O O -1.700 32.179 -18.086 1.00 . A A . 36 TYR O 1 1
11 17239 1 1 36 TYR OH O -10.065 33.842 -20.089 1.00 . A A . 36 TYR OH 1 1
11 17240 1 1 37 GLU C C -0.397 32.989 -15.469 1.00 . A A . 37 GLU C 1 1
11 17241 1 1 37 GLU CA C -1.007 34.164 -16.224 1.00 . A A . 37 GLU CA 1 1
11 17242 1 1 37 GLU CB C -1.004 35.476 -15.437 1.00 . A A . 37 GLU CB 1 1
11 17243 1 1 37 GLU CD C -1.162 37.977 -15.803 1.00 . A A . 37 GLU CD 1 1
11 17244 1 1 37 GLU CG C -1.565 36.603 -16.317 1.00 . A A . 37 GLU CG 1 1
11 17245 1 1 37 GLU H H -3.141 34.351 -16.376 1.00 . A A . 37 GLU H 1 1
11 17246 1 1 37 GLU HA H -0.378 34.303 -17.093 1.00 . A A . 37 GLU HA 1 1
11 17247 1 1 37 GLU HB2 H -1.586 35.386 -14.518 1.00 . A A . 37 GLU HB2 1 1
11 17248 1 1 37 GLU HB3 H 0.027 35.714 -15.175 1.00 . A A . 37 GLU HB3 1 1
11 17249 1 1 37 GLU HG2 H -1.168 36.502 -17.325 1.00 . A A . 37 GLU HG2 1 1
11 17250 1 1 37 GLU HG3 H -2.654 36.539 -16.366 1.00 . A A . 37 GLU HG3 1 1
11 17251 1 1 37 GLU N N -2.339 33.846 -16.712 1.00 . A A . 37 GLU N 1 1
11 17252 1 1 37 GLU O O 0.800 32.732 -15.588 1.00 . A A . 37 GLU O 1 1
11 17253 1 1 37 GLU OE1 O -0.055 38.413 -16.192 1.00 . A A . 37 GLU OE1 1 1
11 17254 1 1 37 GLU OE2 O -1.963 38.573 -15.052 1.00 . A A . 37 GLU OE2 1 1
11 17255 1 1 38 LYS C C -0.545 29.977 -15.060 1.00 . A A . 38 LYS C 1 1
11 17256 1 1 38 LYS CA C -0.779 31.062 -14.026 1.00 . A A . 38 LYS CA 1 1
11 17257 1 1 38 LYS CB C -1.793 30.536 -13.008 1.00 . A A . 38 LYS CB 1 1
11 17258 1 1 38 LYS CD C -1.270 31.334 -10.648 1.00 . A A . 38 LYS CD 1 1
11 17259 1 1 38 LYS CE C -1.612 32.411 -9.608 1.00 . A A . 38 LYS CE 1 1
11 17260 1 1 38 LYS CG C -2.135 31.517 -11.894 1.00 . A A . 38 LYS CG 1 1
11 17261 1 1 38 LYS H H -2.205 32.531 -14.715 1.00 . A A . 38 LYS H 1 1
11 17262 1 1 38 LYS HA H 0.172 31.271 -13.545 1.00 . A A . 38 LYS HA 1 1
11 17263 1 1 38 LYS HB2 H -2.710 30.257 -13.527 1.00 . A A . 38 LYS HB2 1 1
11 17264 1 1 38 LYS HB3 H -1.389 29.638 -12.547 1.00 . A A . 38 LYS HB3 1 1
11 17265 1 1 38 LYS HD2 H -1.442 30.338 -10.233 1.00 . A A . 38 LYS HD2 1 1
11 17266 1 1 38 LYS HD3 H -0.218 31.420 -10.926 1.00 . A A . 38 LYS HD3 1 1
11 17267 1 1 38 LYS HE2 H -1.085 32.172 -8.683 1.00 . A A . 38 LYS HE2 1 1
11 17268 1 1 38 LYS HE3 H -1.260 33.375 -9.976 1.00 . A A . 38 LYS HE3 1 1
11 17269 1 1 38 LYS HG2 H -2.060 32.541 -12.256 1.00 . A A . 38 LYS HG2 1 1
11 17270 1 1 38 LYS HG3 H -3.153 31.277 -11.612 1.00 . A A . 38 LYS HG3 1 1
11 17271 1 1 38 LYS HZ1 H -3.417 31.627 -8.996 1.00 . A A . 38 LYS HZ1 1 1
11 17272 1 1 38 LYS HZ2 H -3.219 33.218 -8.617 1.00 . A A . 38 LYS HZ2 1 1
11 17273 1 1 38 LYS HZ3 H -3.588 32.780 -10.154 1.00 . A A . 38 LYS HZ3 1 1
11 17274 1 1 38 LYS N N -1.229 32.257 -14.729 1.00 . A A . 38 LYS N 1 1
11 17275 1 1 38 LYS NZ N -3.062 32.514 -9.323 1.00 . A A . 38 LYS NZ 1 1
11 17276 1 1 38 LYS O O 0.413 29.220 -14.949 1.00 . A A . 38 LYS O 1 1
11 17277 1 1 39 GLY C C 0.052 29.007 -17.799 1.00 . A A . 39 GLY C 1 1
11 17278 1 1 39 GLY CA C -1.305 28.933 -17.140 1.00 . A A . 39 GLY CA 1 1
11 17279 1 1 39 GLY H H -2.187 30.575 -16.099 1.00 . A A . 39 GLY H 1 1
11 17280 1 1 39 GLY HA2 H -1.474 27.924 -16.761 1.00 . A A . 39 GLY HA2 1 1
11 17281 1 1 39 GLY HA3 H -1.998 29.157 -17.941 1.00 . A A . 39 GLY HA3 1 1
11 17282 1 1 39 GLY N N -1.420 29.908 -16.070 1.00 . A A . 39 GLY N 1 1
11 17283 1 1 39 GLY O O 0.608 27.974 -18.153 1.00 . A A . 39 GLY O 1 1
11 17284 1 1 40 VAL C C 2.930 29.629 -17.739 1.00 . A A . 40 VAL C 1 1
11 17285 1 1 40 VAL CA C 1.889 30.370 -18.580 1.00 . A A . 40 VAL CA 1 1
11 17286 1 1 40 VAL CB C 2.251 31.857 -18.785 1.00 . A A . 40 VAL CB 1 1
11 17287 1 1 40 VAL CG1 C 3.690 31.956 -19.294 1.00 . A A . 40 VAL CG1 1 1
11 17288 1 1 40 VAL CG2 C 1.333 32.580 -19.790 1.00 . A A . 40 VAL CG2 1 1
11 17289 1 1 40 VAL H H 0.076 31.037 -17.637 1.00 . A A . 40 VAL H 1 1
11 17290 1 1 40 VAL HA H 1.857 29.863 -19.545 1.00 . A A . 40 VAL HA 1 1
11 17291 1 1 40 VAL HB H 2.203 32.387 -17.834 1.00 . A A . 40 VAL HB 1 1
11 17292 1 1 40 VAL HG11 H 3.824 31.282 -20.135 1.00 . A A . 40 VAL HG11 1 1
11 17293 1 1 40 VAL HG12 H 3.894 32.972 -19.616 1.00 . A A . 40 VAL HG12 1 1
11 17294 1 1 40 VAL HG13 H 4.401 31.693 -18.512 1.00 . A A . 40 VAL HG13 1 1
11 17295 1 1 40 VAL HG21 H 1.274 32.041 -20.733 1.00 . A A . 40 VAL HG21 1 1
11 17296 1 1 40 VAL HG22 H 0.330 32.687 -19.391 1.00 . A A . 40 VAL HG22 1 1
11 17297 1 1 40 VAL HG23 H 1.717 33.582 -19.990 1.00 . A A . 40 VAL HG23 1 1
11 17298 1 1 40 VAL N N 0.587 30.221 -17.963 1.00 . A A . 40 VAL N 1 1
11 17299 1 1 40 VAL O O 3.724 28.873 -18.287 1.00 . A A . 40 VAL O 1 1
11 17300 1 1 41 ASP C C 3.665 27.698 -15.451 1.00 . A A . 41 ASP C 1 1
11 17301 1 1 41 ASP CA C 3.858 29.210 -15.498 1.00 . A A . 41 ASP CA 1 1
11 17302 1 1 41 ASP CB C 3.759 29.824 -14.093 1.00 . A A . 41 ASP CB 1 1
11 17303 1 1 41 ASP CG C 4.776 29.181 -13.155 1.00 . A A . 41 ASP CG 1 1
11 17304 1 1 41 ASP H H 2.211 30.455 -16.057 1.00 . A A . 41 ASP H 1 1
11 17305 1 1 41 ASP HA H 4.862 29.406 -15.866 1.00 . A A . 41 ASP HA 1 1
11 17306 1 1 41 ASP HB2 H 3.967 30.893 -14.137 1.00 . A A . 41 ASP HB2 1 1
11 17307 1 1 41 ASP HB3 H 2.762 29.676 -13.678 1.00 . A A . 41 ASP HB3 1 1
11 17308 1 1 41 ASP N N 2.917 29.836 -16.420 1.00 . A A . 41 ASP N 1 1
11 17309 1 1 41 ASP O O 4.619 26.939 -15.577 1.00 . A A . 41 ASP O 1 1
11 17310 1 1 41 ASP OD1 O 5.978 29.469 -13.339 1.00 . A A . 41 ASP OD1 1 1
11 17311 1 1 41 ASP OD2 O 4.338 28.400 -12.284 1.00 . A A . 41 ASP OD2 1 1
11 17312 1 1 42 HIS C C 2.464 25.141 -16.479 1.00 . A A . 42 HIS C 1 1
11 17313 1 1 42 HIS CA C 2.070 25.850 -15.198 1.00 . A A . 42 HIS CA 1 1
11 17314 1 1 42 HIS CB C 0.579 25.665 -14.900 1.00 . A A . 42 HIS CB 1 1
11 17315 1 1 42 HIS CD2 C -0.743 27.040 -13.086 1.00 . A A . 42 HIS CD2 1 1
11 17316 1 1 42 HIS CE1 C 0.278 26.322 -11.337 1.00 . A A . 42 HIS CE1 1 1
11 17317 1 1 42 HIS CG C 0.201 26.148 -13.527 1.00 . A A . 42 HIS CG 1 1
11 17318 1 1 42 HIS H H 1.710 27.959 -15.190 1.00 . A A . 42 HIS H 1 1
11 17319 1 1 42 HIS HA H 2.660 25.402 -14.399 1.00 . A A . 42 HIS HA 1 1
11 17320 1 1 42 HIS HB2 H -0.012 26.197 -15.646 1.00 . A A . 42 HIS HB2 1 1
11 17321 1 1 42 HIS HB3 H 0.333 24.603 -14.958 1.00 . A A . 42 HIS HB3 1 1
11 17322 1 1 42 HIS HD1 H 1.596 25.017 -12.356 1.00 . A A . 42 HIS HD1 1 1
11 17323 1 1 42 HIS HD2 H -1.425 27.575 -13.729 1.00 . A A . 42 HIS HD2 1 1
11 17324 1 1 42 HIS HE1 H 0.581 26.164 -10.312 1.00 . A A . 42 HIS HE1 1 1
11 17325 1 1 42 HIS N N 2.424 27.258 -15.272 1.00 . A A . 42 HIS N 1 1
11 17326 1 1 42 HIS ND1 N 0.841 25.698 -12.384 1.00 . A A . 42 HIS ND1 1 1
11 17327 1 1 42 HIS NE2 N -0.699 27.157 -11.698 1.00 . A A . 42 HIS NE2 1 1
11 17328 1 1 42 HIS O O 2.934 24.004 -16.438 1.00 . A A . 42 HIS O 1 1
11 17329 1 1 43 LEU C C 4.241 25.165 -18.839 1.00 . A A . 43 LEU C 1 1
11 17330 1 1 43 LEU CA C 2.716 25.179 -18.858 1.00 . A A . 43 LEU CA 1 1
11 17331 1 1 43 LEU CB C 2.132 25.861 -20.106 1.00 . A A . 43 LEU CB 1 1
11 17332 1 1 43 LEU CD1 C 0.418 24.197 -20.938 1.00 . A A . 43 LEU CD1 1 1
11 17333 1 1 43 LEU CD2 C 1.840 25.361 -22.578 1.00 . A A . 43 LEU CD2 1 1
11 17334 1 1 43 LEU CG C 1.819 24.788 -21.160 1.00 . A A . 43 LEU CG 1 1
11 17335 1 1 43 LEU H H 1.933 26.761 -17.635 1.00 . A A . 43 LEU H 1 1
11 17336 1 1 43 LEU HA H 2.365 24.142 -18.841 1.00 . A A . 43 LEU HA 1 1
11 17337 1 1 43 LEU HB2 H 1.205 26.380 -19.876 1.00 . A A . 43 LEU HB2 1 1
11 17338 1 1 43 LEU HB3 H 2.853 26.584 -20.491 1.00 . A A . 43 LEU HB3 1 1
11 17339 1 1 43 LEU HD11 H 0.317 23.799 -19.930 1.00 . A A . 43 LEU HD11 1 1
11 17340 1 1 43 LEU HD12 H -0.340 24.971 -21.089 1.00 . A A . 43 LEU HD12 1 1
11 17341 1 1 43 LEU HD13 H 0.236 23.395 -21.655 1.00 . A A . 43 LEU HD13 1 1
11 17342 1 1 43 LEU HD21 H 1.161 26.211 -22.644 1.00 . A A . 43 LEU HD21 1 1
11 17343 1 1 43 LEU HD22 H 2.852 25.669 -22.828 1.00 . A A . 43 LEU HD22 1 1
11 17344 1 1 43 LEU HD23 H 1.522 24.594 -23.285 1.00 . A A . 43 LEU HD23 1 1
11 17345 1 1 43 LEU HG H 2.584 24.012 -21.074 1.00 . A A . 43 LEU HG 1 1
11 17346 1 1 43 LEU N N 2.303 25.811 -17.625 1.00 . A A . 43 LEU N 1 1
11 17347 1 1 43 LEU O O 4.835 24.136 -19.129 1.00 . A A . 43 LEU O 1 1
11 17348 1 1 44 THR C C 6.909 25.213 -17.573 1.00 . A A . 44 THR C 1 1
11 17349 1 1 44 THR CA C 6.335 26.379 -18.389 1.00 . A A . 44 THR CA 1 1
11 17350 1 1 44 THR CB C 6.830 27.742 -17.875 1.00 . A A . 44 THR CB 1 1
11 17351 1 1 44 THR CG2 C 8.362 27.783 -17.815 1.00 . A A . 44 THR CG2 1 1
11 17352 1 1 44 THR H H 4.310 27.090 -18.208 1.00 . A A . 44 THR H 1 1
11 17353 1 1 44 THR HA H 6.686 26.335 -19.413 1.00 . A A . 44 THR HA 1 1
11 17354 1 1 44 THR HB H 6.445 27.947 -16.879 1.00 . A A . 44 THR HB 1 1
11 17355 1 1 44 THR HG1 H 6.689 28.535 -19.651 1.00 . A A . 44 THR HG1 1 1
11 17356 1 1 44 THR HG21 H 8.786 27.493 -18.778 1.00 . A A . 44 THR HG21 1 1
11 17357 1 1 44 THR HG22 H 8.689 28.794 -17.572 1.00 . A A . 44 THR HG22 1 1
11 17358 1 1 44 THR HG23 H 8.734 27.108 -17.042 1.00 . A A . 44 THR HG23 1 1
11 17359 1 1 44 THR N N 4.875 26.286 -18.464 1.00 . A A . 44 THR N 1 1
11 17360 1 1 44 THR O O 7.955 24.660 -17.910 1.00 . A A . 44 THR O 1 1
11 17361 1 1 44 THR OG1 O 6.423 28.767 -18.759 1.00 . A A . 44 THR OG1 1 1
11 17362 1 1 45 ASN C C 6.506 22.431 -16.422 1.00 . A A . 45 ASN C 1 1
11 17363 1 1 45 ASN CA C 6.588 23.732 -15.632 1.00 . A A . 45 ASN CA 1 1
11 17364 1 1 45 ASN CB C 5.723 23.659 -14.367 1.00 . A A . 45 ASN CB 1 1
11 17365 1 1 45 ASN CG C 6.197 24.604 -13.264 1.00 . A A . 45 ASN CG 1 1
11 17366 1 1 45 ASN H H 5.344 25.342 -16.332 1.00 . A A . 45 ASN H 1 1
11 17367 1 1 45 ASN HA H 7.620 23.877 -15.319 1.00 . A A . 45 ASN HA 1 1
11 17368 1 1 45 ASN HB2 H 4.678 23.850 -14.601 1.00 . A A . 45 ASN HB2 1 1
11 17369 1 1 45 ASN HB3 H 5.802 22.645 -13.972 1.00 . A A . 45 ASN HB3 1 1
11 17370 1 1 45 ASN HD21 H 5.043 26.124 -13.969 1.00 . A A . 45 ASN HD21 1 1
11 17371 1 1 45 ASN HD22 H 5.950 26.499 -12.534 1.00 . A A . 45 ASN HD22 1 1
11 17372 1 1 45 ASN N N 6.202 24.833 -16.506 1.00 . A A . 45 ASN N 1 1
11 17373 1 1 45 ASN ND2 N 5.696 25.837 -13.253 1.00 . A A . 45 ASN ND2 1 1
11 17374 1 1 45 ASN O O 7.442 21.631 -16.394 1.00 . A A . 45 ASN O 1 1
11 17375 1 1 45 ASN OD1 O 7.016 24.226 -12.429 1.00 . A A . 45 ASN OD1 1 1
11 17376 1 1 46 ALA C C 6.423 20.904 -18.907 1.00 . A A . 46 ALA C 1 1
11 17377 1 1 46 ALA CA C 5.208 21.051 -17.969 1.00 . A A . 46 ALA CA 1 1
11 17378 1 1 46 ALA CB C 3.832 21.101 -18.659 1.00 . A A . 46 ALA CB 1 1
11 17379 1 1 46 ALA H H 4.661 22.931 -17.146 1.00 . A A . 46 ALA H 1 1
11 17380 1 1 46 ALA HA H 5.179 20.200 -17.292 1.00 . A A . 46 ALA HA 1 1
11 17381 1 1 46 ALA HB1 H 3.059 21.302 -17.912 1.00 . A A . 46 ALA HB1 1 1
11 17382 1 1 46 ALA HB2 H 3.788 21.876 -19.420 1.00 . A A . 46 ALA HB2 1 1
11 17383 1 1 46 ALA HB3 H 3.594 20.144 -19.119 1.00 . A A . 46 ALA HB3 1 1
11 17384 1 1 46 ALA N N 5.397 22.231 -17.146 1.00 . A A . 46 ALA N 1 1
11 17385 1 1 46 ALA O O 7.023 19.832 -18.989 1.00 . A A . 46 ALA O 1 1
11 17386 1 1 47 ILE C C 9.290 21.677 -19.679 1.00 . A A . 47 ILE C 1 1
11 17387 1 1 47 ILE CA C 8.009 21.988 -20.450 1.00 . A A . 47 ILE CA 1 1
11 17388 1 1 47 ILE CB C 8.196 23.327 -21.206 1.00 . A A . 47 ILE CB 1 1
11 17389 1 1 47 ILE CD1 C 5.795 24.059 -21.764 1.00 . A A . 47 ILE CD1 1 1
11 17390 1 1 47 ILE CG1 C 7.136 23.576 -22.305 1.00 . A A . 47 ILE CG1 1 1
11 17391 1 1 47 ILE CG2 C 9.616 23.457 -21.795 1.00 . A A . 47 ILE CG2 1 1
11 17392 1 1 47 ILE H H 6.305 22.849 -19.451 1.00 . A A . 47 ILE H 1 1
11 17393 1 1 47 ILE HA H 7.895 21.191 -21.167 1.00 . A A . 47 ILE HA 1 1
11 17394 1 1 47 ILE HB H 8.169 24.129 -20.482 1.00 . A A . 47 ILE HB 1 1
11 17395 1 1 47 ILE HD11 H 5.968 24.901 -21.093 1.00 . A A . 47 ILE HD11 1 1
11 17396 1 1 47 ILE HD12 H 5.159 24.398 -22.580 1.00 . A A . 47 ILE HD12 1 1
11 17397 1 1 47 ILE HD13 H 5.288 23.239 -21.259 1.00 . A A . 47 ILE HD13 1 1
11 17398 1 1 47 ILE HG12 H 7.469 24.370 -22.974 1.00 . A A . 47 ILE HG12 1 1
11 17399 1 1 47 ILE HG13 H 6.961 22.674 -22.891 1.00 . A A . 47 ILE HG13 1 1
11 17400 1 1 47 ILE HG21 H 9.848 22.588 -22.406 1.00 . A A . 47 ILE HG21 1 1
11 17401 1 1 47 ILE HG22 H 9.707 24.363 -22.392 1.00 . A A . 47 ILE HG22 1 1
11 17402 1 1 47 ILE HG23 H 10.371 23.540 -21.010 1.00 . A A . 47 ILE HG23 1 1
11 17403 1 1 47 ILE N N 6.831 21.991 -19.577 1.00 . A A . 47 ILE N 1 1
11 17404 1 1 47 ILE O O 10.165 20.980 -20.186 1.00 . A A . 47 ILE O 1 1
11 17405 1 1 48 ALA C C 10.867 20.658 -17.270 1.00 . A A . 48 ALA C 1 1
11 17406 1 1 48 ALA CA C 10.598 22.102 -17.639 1.00 . A A . 48 ALA CA 1 1
11 17407 1 1 48 ALA CB C 10.502 22.992 -16.397 1.00 . A A . 48 ALA CB 1 1
11 17408 1 1 48 ALA H H 8.633 22.766 -18.148 1.00 . A A . 48 ALA H 1 1
11 17409 1 1 48 ALA HA H 11.446 22.443 -18.224 1.00 . A A . 48 ALA HA 1 1
11 17410 1 1 48 ALA HB1 H 10.305 24.022 -16.693 1.00 . A A . 48 ALA HB1 1 1
11 17411 1 1 48 ALA HB2 H 9.713 22.642 -15.734 1.00 . A A . 48 ALA HB2 1 1
11 17412 1 1 48 ALA HB3 H 11.450 22.956 -15.858 1.00 . A A . 48 ALA HB3 1 1
11 17413 1 1 48 ALA N N 9.414 22.227 -18.474 1.00 . A A . 48 ALA N 1 1
11 17414 1 1 48 ALA O O 12.023 20.265 -17.126 1.00 . A A . 48 ALA O 1 1
11 17415 1 1 49 VAL C C 9.792 17.579 -18.006 1.00 . A A . 49 VAL C 1 1
11 17416 1 1 49 VAL CA C 9.912 18.476 -16.777 1.00 . A A . 49 VAL CA 1 1
11 17417 1 1 49 VAL CB C 8.924 18.150 -15.654 1.00 . A A . 49 VAL CB 1 1
11 17418 1 1 49 VAL CG1 C 9.127 19.167 -14.525 1.00 . A A . 49 VAL CG1 1 1
11 17419 1 1 49 VAL CG2 C 7.450 18.124 -16.074 1.00 . A A . 49 VAL CG2 1 1
11 17420 1 1 49 VAL H H 8.868 20.261 -17.257 1.00 . A A . 49 VAL H 1 1
11 17421 1 1 49 VAL HA H 10.903 18.279 -16.360 1.00 . A A . 49 VAL HA 1 1
11 17422 1 1 49 VAL HB H 9.188 17.161 -15.295 1.00 . A A . 49 VAL HB 1 1
11 17423 1 1 49 VAL HG11 H 10.183 19.394 -14.409 1.00 . A A . 49 VAL HG11 1 1
11 17424 1 1 49 VAL HG12 H 8.593 20.092 -14.743 1.00 . A A . 49 VAL HG12 1 1
11 17425 1 1 49 VAL HG13 H 8.759 18.759 -13.593 1.00 . A A . 49 VAL HG13 1 1
11 17426 1 1 49 VAL HG21 H 7.328 17.643 -17.036 1.00 . A A . 49 VAL HG21 1 1
11 17427 1 1 49 VAL HG22 H 6.889 17.545 -15.344 1.00 . A A . 49 VAL HG22 1 1
11 17428 1 1 49 VAL HG23 H 7.039 19.132 -16.112 1.00 . A A . 49 VAL HG23 1 1
11 17429 1 1 49 VAL N N 9.796 19.874 -17.130 1.00 . A A . 49 VAL N 1 1
11 17430 1 1 49 VAL O O 10.154 16.408 -17.926 1.00 . A A . 49 VAL O 1 1
11 17431 1 1 50 CYS C C 10.512 17.390 -21.149 1.00 . A A . 50 CYS C 1 1
11 17432 1 1 50 CYS CA C 9.204 17.317 -20.362 1.00 . A A . 50 CYS CA 1 1
11 17433 1 1 50 CYS CB C 8.002 17.784 -21.178 1.00 . A A . 50 CYS CB 1 1
11 17434 1 1 50 CYS H H 9.026 19.087 -19.174 1.00 . A A . 50 CYS H 1 1
11 17435 1 1 50 CYS HA H 9.016 16.271 -20.111 1.00 . A A . 50 CYS HA 1 1
11 17436 1 1 50 CYS HB2 H 7.110 17.556 -20.604 1.00 . A A . 50 CYS HB2 1 1
11 17437 1 1 50 CYS HB3 H 8.056 18.851 -21.376 1.00 . A A . 50 CYS HB3 1 1
11 17438 1 1 50 CYS HG H 7.959 15.662 -22.218 1.00 . A A . 50 CYS HG 1 1
11 17439 1 1 50 CYS N N 9.313 18.108 -19.142 1.00 . A A . 50 CYS N 1 1
11 17440 1 1 50 CYS O O 11.088 16.358 -21.483 1.00 . A A . 50 CYS O 1 1
11 17441 1 1 50 CYS SG S 7.920 16.892 -22.747 1.00 . A A . 50 CYS SG 1 1
11 17442 1 1 51 GLY C C 12.010 18.886 -23.689 1.00 . A A . 51 GLY C 1 1
11 17443 1 1 51 GLY CA C 12.220 18.843 -22.173 1.00 . A A . 51 GLY CA 1 1
11 17444 1 1 51 GLY H H 10.460 19.424 -21.137 1.00 . A A . 51 GLY H 1 1
11 17445 1 1 51 GLY HA2 H 12.624 19.805 -21.856 1.00 . A A . 51 GLY HA2 1 1
11 17446 1 1 51 GLY HA3 H 12.954 18.069 -21.937 1.00 . A A . 51 GLY HA3 1 1
11 17447 1 1 51 GLY N N 10.982 18.609 -21.440 1.00 . A A . 51 GLY N 1 1
11 17448 1 1 51 GLY O O 12.943 19.187 -24.428 1.00 . A A . 51 GLY O 1 1
11 17449 1 1 52 GLN C C 9.218 19.573 -25.683 1.00 . A A . 52 GLN C 1 1
11 17450 1 1 52 GLN CA C 10.397 18.601 -25.555 1.00 . A A . 52 GLN CA 1 1
11 17451 1 1 52 GLN CB C 10.059 17.159 -25.972 1.00 . A A . 52 GLN CB 1 1
11 17452 1 1 52 GLN CD C 11.288 17.143 -28.233 1.00 . A A . 52 GLN CD 1 1
11 17453 1 1 52 GLN CG C 9.954 17.019 -27.497 1.00 . A A . 52 GLN CG 1 1
11 17454 1 1 52 GLN H H 10.076 18.367 -23.466 1.00 . A A . 52 GLN H 1 1
11 17455 1 1 52 GLN HA H 11.192 18.915 -26.234 1.00 . A A . 52 GLN HA 1 1
11 17456 1 1 52 GLN HB2 H 10.839 16.484 -25.612 1.00 . A A . 52 GLN HB2 1 1
11 17457 1 1 52 GLN HB3 H 9.118 16.851 -25.517 1.00 . A A . 52 GLN HB3 1 1
11 17458 1 1 52 GLN HE21 H 10.350 17.613 -29.983 1.00 . A A . 52 GLN HE21 1 1
11 17459 1 1 52 GLN HE22 H 12.099 17.561 -30.041 1.00 . A A . 52 GLN HE22 1 1
11 17460 1 1 52 GLN HG2 H 9.532 16.040 -27.728 1.00 . A A . 52 GLN HG2 1 1
11 17461 1 1 52 GLN HG3 H 9.292 17.795 -27.868 1.00 . A A . 52 GLN HG3 1 1
11 17462 1 1 52 GLN N N 10.788 18.598 -24.150 1.00 . A A . 52 GLN N 1 1
11 17463 1 1 52 GLN NE2 N 11.237 17.469 -29.524 1.00 . A A . 52 GLN NE2 1 1
11 17464 1 1 52 GLN O O 8.093 19.136 -25.933 1.00 . A A . 52 GLN O 1 1
11 17465 1 1 52 GLN OE1 O 12.354 16.954 -27.655 1.00 . A A . 52 GLN OE1 1 1
11 17466 1 1 53 PRO C C 7.569 21.805 -26.865 1.00 . A A . 53 PRO C 1 1
11 17467 1 1 53 PRO CA C 8.373 21.875 -25.578 1.00 . A A . 53 PRO CA 1 1
11 17468 1 1 53 PRO CB C 9.039 23.250 -25.437 1.00 . A A . 53 PRO CB 1 1
11 17469 1 1 53 PRO CD C 10.694 21.576 -25.202 1.00 . A A . 53 PRO CD 1 1
11 17470 1 1 53 PRO CG C 10.512 22.991 -25.738 1.00 . A A . 53 PRO CG 1 1
11 17471 1 1 53 PRO HA H 7.688 21.712 -24.751 1.00 . A A . 53 PRO HA 1 1
11 17472 1 1 53 PRO HB2 H 8.611 24.006 -26.097 1.00 . A A . 53 PRO HB2 1 1
11 17473 1 1 53 PRO HB3 H 8.958 23.582 -24.409 1.00 . A A . 53 PRO HB3 1 1
11 17474 1 1 53 PRO HD2 H 11.578 21.142 -25.658 1.00 . A A . 53 PRO HD2 1 1
11 17475 1 1 53 PRO HD3 H 10.836 21.652 -24.121 1.00 . A A . 53 PRO HD3 1 1
11 17476 1 1 53 PRO HG2 H 10.682 23.006 -26.815 1.00 . A A . 53 PRO HG2 1 1
11 17477 1 1 53 PRO HG3 H 11.167 23.710 -25.246 1.00 . A A . 53 PRO HG3 1 1
11 17478 1 1 53 PRO N N 9.439 20.892 -25.503 1.00 . A A . 53 PRO N 1 1
11 17479 1 1 53 PRO O O 6.348 21.742 -26.820 1.00 . A A . 53 PRO O 1 1
11 17480 1 1 54 GLN C C 6.706 20.695 -29.532 1.00 . A A . 54 GLN C 1 1
11 17481 1 1 54 GLN CA C 7.681 21.850 -29.333 1.00 . A A . 54 GLN CA 1 1
11 17482 1 1 54 GLN CB C 8.793 21.867 -30.395 1.00 . A A . 54 GLN CB 1 1
11 17483 1 1 54 GLN CD C 10.799 23.086 -31.395 1.00 . A A . 54 GLN CD 1 1
11 17484 1 1 54 GLN CG C 9.803 23.026 -30.238 1.00 . A A . 54 GLN CG 1 1
11 17485 1 1 54 GLN H H 9.263 21.877 -27.893 1.00 . A A . 54 GLN H 1 1
11 17486 1 1 54 GLN HA H 7.055 22.745 -29.423 1.00 . A A . 54 GLN HA 1 1
11 17487 1 1 54 GLN HB2 H 9.337 20.923 -30.354 1.00 . A A . 54 GLN HB2 1 1
11 17488 1 1 54 GLN HB3 H 8.316 21.948 -31.374 1.00 . A A . 54 GLN HB3 1 1
11 17489 1 1 54 GLN HE21 H 11.496 24.903 -30.778 1.00 . A A . 54 GLN HE21 1 1
11 17490 1 1 54 GLN HE22 H 12.241 24.242 -32.218 1.00 . A A . 54 GLN HE22 1 1
11 17491 1 1 54 GLN HG2 H 9.279 23.981 -30.193 1.00 . A A . 54 GLN HG2 1 1
11 17492 1 1 54 GLN HG3 H 10.388 22.912 -29.323 1.00 . A A . 54 GLN HG3 1 1
11 17493 1 1 54 GLN N N 8.265 21.839 -27.999 1.00 . A A . 54 GLN N 1 1
11 17494 1 1 54 GLN NE2 N 11.575 24.167 -31.464 1.00 . A A . 54 GLN NE2 1 1
11 17495 1 1 54 GLN O O 5.596 20.919 -30.012 1.00 . A A . 54 GLN O 1 1
11 17496 1 1 54 GLN OE1 O 10.878 22.174 -32.213 1.00 . A A . 54 GLN OE1 1 1
11 17497 1 1 55 GLN C C 4.911 18.631 -28.522 1.00 . A A . 55 GLN C 1 1
11 17498 1 1 55 GLN CA C 6.199 18.331 -29.274 1.00 . A A . 55 GLN CA 1 1
11 17499 1 1 55 GLN CB C 6.856 17.027 -28.791 1.00 . A A . 55 GLN CB 1 1
11 17500 1 1 55 GLN CD C 5.683 15.359 -30.408 1.00 . A A . 55 GLN CD 1 1
11 17501 1 1 55 GLN CG C 5.976 15.775 -28.960 1.00 . A A . 55 GLN CG 1 1
11 17502 1 1 55 GLN H H 8.016 19.363 -28.749 1.00 . A A . 55 GLN H 1 1
11 17503 1 1 55 GLN HA H 5.931 18.250 -30.319 1.00 . A A . 55 GLN HA 1 1
11 17504 1 1 55 GLN HB2 H 7.793 16.862 -29.319 1.00 . A A . 55 GLN HB2 1 1
11 17505 1 1 55 GLN HB3 H 7.066 17.118 -27.724 1.00 . A A . 55 GLN HB3 1 1
11 17506 1 1 55 GLN HE21 H 7.162 16.540 -31.192 1.00 . A A . 55 GLN HE21 1 1
11 17507 1 1 55 GLN HE22 H 6.241 15.592 -32.341 1.00 . A A . 55 GLN HE22 1 1
11 17508 1 1 55 GLN HG2 H 6.490 14.942 -28.479 1.00 . A A . 55 GLN HG2 1 1
11 17509 1 1 55 GLN HG3 H 5.026 15.920 -28.442 1.00 . A A . 55 GLN HG3 1 1
11 17510 1 1 55 GLN N N 7.096 19.474 -29.148 1.00 . A A . 55 GLN N 1 1
11 17511 1 1 55 GLN NE2 N 6.432 15.872 -31.389 1.00 . A A . 55 GLN NE2 1 1
11 17512 1 1 55 GLN O O 3.823 18.423 -29.055 1.00 . A A . 55 GLN O 1 1
11 17513 1 1 55 GLN OE1 O 4.780 14.560 -30.642 1.00 . A A . 55 GLN OE1 1 1
11 17514 1 1 56 LEU C C 3.080 20.617 -27.156 1.00 . A A . 56 LEU C 1 1
11 17515 1 1 56 LEU CA C 3.888 19.493 -26.499 1.00 . A A . 56 LEU CA 1 1
11 17516 1 1 56 LEU CB C 4.261 19.788 -25.037 1.00 . A A . 56 LEU CB 1 1
11 17517 1 1 56 LEU CD1 C 2.228 18.623 -23.956 1.00 . A A . 56 LEU CD1 1 1
11 17518 1 1 56 LEU CD2 C 3.523 20.440 -22.764 1.00 . A A . 56 LEU CD2 1 1
11 17519 1 1 56 LEU CG C 3.031 19.931 -24.122 1.00 . A A . 56 LEU CG 1 1
11 17520 1 1 56 LEU H H 5.966 19.295 -26.925 1.00 . A A . 56 LEU H 1 1
11 17521 1 1 56 LEU HA H 3.315 18.583 -26.513 1.00 . A A . 56 LEU HA 1 1
11 17522 1 1 56 LEU HB2 H 4.885 18.982 -24.646 1.00 . A A . 56 LEU HB2 1 1
11 17523 1 1 56 LEU HB3 H 4.831 20.716 -24.994 1.00 . A A . 56 LEU HB3 1 1
11 17524 1 1 56 LEU HD11 H 2.603 17.815 -24.581 1.00 . A A . 56 LEU HD11 1 1
11 17525 1 1 56 LEU HD12 H 2.255 18.278 -22.930 1.00 . A A . 56 LEU HD12 1 1
11 17526 1 1 56 LEU HD13 H 1.176 18.780 -24.190 1.00 . A A . 56 LEU HD13 1 1
11 17527 1 1 56 LEU HD21 H 4.263 19.750 -22.362 1.00 . A A . 56 LEU HD21 1 1
11 17528 1 1 56 LEU HD22 H 3.987 21.419 -22.887 1.00 . A A . 56 LEU HD22 1 1
11 17529 1 1 56 LEU HD23 H 2.687 20.529 -22.072 1.00 . A A . 56 LEU HD23 1 1
11 17530 1 1 56 LEU HG H 2.373 20.704 -24.520 1.00 . A A . 56 LEU HG 1 1
11 17531 1 1 56 LEU N N 5.042 19.144 -27.297 1.00 . A A . 56 LEU N 1 1
11 17532 1 1 56 LEU O O 1.856 20.566 -27.171 1.00 . A A . 56 LEU O 1 1
11 17533 1 1 57 LEU C C 2.168 22.190 -29.536 1.00 . A A . 57 LEU C 1 1
11 17534 1 1 57 LEU CA C 2.980 22.727 -28.352 1.00 . A A . 57 LEU CA 1 1
11 17535 1 1 57 LEU CB C 3.872 23.934 -28.702 1.00 . A A . 57 LEU CB 1 1
11 17536 1 1 57 LEU CD1 C 5.274 25.897 -27.905 1.00 . A A . 57 LEU CD1 1 1
11 17537 1 1 57 LEU CD2 C 4.057 24.553 -26.179 1.00 . A A . 57 LEU CD2 1 1
11 17538 1 1 57 LEU CG C 4.744 24.503 -27.555 1.00 . A A . 57 LEU CG 1 1
11 17539 1 1 57 LEU H H 4.740 21.647 -27.699 1.00 . A A . 57 LEU H 1 1
11 17540 1 1 57 LEU HA H 2.210 23.064 -27.660 1.00 . A A . 57 LEU HA 1 1
11 17541 1 1 57 LEU HB2 H 4.529 23.660 -29.529 1.00 . A A . 57 LEU HB2 1 1
11 17542 1 1 57 LEU HB3 H 3.204 24.721 -29.048 1.00 . A A . 57 LEU HB3 1 1
11 17543 1 1 57 LEU HD11 H 5.676 25.899 -28.919 1.00 . A A . 57 LEU HD11 1 1
11 17544 1 1 57 LEU HD12 H 4.483 26.637 -27.821 1.00 . A A . 57 LEU HD12 1 1
11 17545 1 1 57 LEU HD13 H 6.071 26.165 -27.211 1.00 . A A . 57 LEU HD13 1 1
11 17546 1 1 57 LEU HD21 H 3.137 25.135 -26.227 1.00 . A A . 57 LEU HD21 1 1
11 17547 1 1 57 LEU HD22 H 3.829 23.550 -25.820 1.00 . A A . 57 LEU HD22 1 1
11 17548 1 1 57 LEU HD23 H 4.727 25.018 -25.452 1.00 . A A . 57 LEU HD23 1 1
11 17549 1 1 57 LEU HG H 5.637 23.898 -27.465 1.00 . A A . 57 LEU HG 1 1
11 17550 1 1 57 LEU N N 3.726 21.641 -27.717 1.00 . A A . 57 LEU N 1 1
11 17551 1 1 57 LEU O O 1.021 22.596 -29.736 1.00 . A A . 57 LEU O 1 1
11 17552 1 1 58 GLN C C 0.849 19.800 -30.843 1.00 . A A . 58 GLN C 1 1
11 17553 1 1 58 GLN CA C 2.018 20.620 -31.403 1.00 . A A . 58 GLN CA 1 1
11 17554 1 1 58 GLN CB C 2.982 19.776 -32.251 1.00 . A A . 58 GLN CB 1 1
11 17555 1 1 58 GLN CD C 4.479 21.775 -32.889 1.00 . A A . 58 GLN CD 1 1
11 17556 1 1 58 GLN CG C 3.647 20.587 -33.375 1.00 . A A . 58 GLN CG 1 1
11 17557 1 1 58 GLN H H 3.670 20.928 -30.086 1.00 . A A . 58 GLN H 1 1
11 17558 1 1 58 GLN HA H 1.592 21.385 -32.045 1.00 . A A . 58 GLN HA 1 1
11 17559 1 1 58 GLN HB2 H 3.744 19.318 -31.620 1.00 . A A . 58 GLN HB2 1 1
11 17560 1 1 58 GLN HB3 H 2.415 18.977 -32.731 1.00 . A A . 58 GLN HB3 1 1
11 17561 1 1 58 GLN HE21 H 2.832 22.969 -32.720 1.00 . A A . 58 GLN HE21 1 1
11 17562 1 1 58 GLN HE22 H 4.361 23.711 -32.298 1.00 . A A . 58 GLN HE22 1 1
11 17563 1 1 58 GLN HG2 H 4.303 19.917 -33.932 1.00 . A A . 58 GLN HG2 1 1
11 17564 1 1 58 GLN HG3 H 2.880 20.949 -34.060 1.00 . A A . 58 GLN HG3 1 1
11 17565 1 1 58 GLN N N 2.729 21.245 -30.297 1.00 . A A . 58 GLN N 1 1
11 17566 1 1 58 GLN NE2 N 3.835 22.912 -32.614 1.00 . A A . 58 GLN NE2 1 1
11 17567 1 1 58 GLN O O -0.265 19.869 -31.359 1.00 . A A . 58 GLN O 1 1
11 17568 1 1 58 GLN OE1 O 5.701 21.682 -32.797 1.00 . A A . 58 GLN OE1 1 1
11 17569 1 1 59 VAL C C -1.056 19.034 -28.555 1.00 . A A . 59 VAL C 1 1
11 17570 1 1 59 VAL CA C 0.095 18.204 -29.119 1.00 . A A . 59 VAL CA 1 1
11 17571 1 1 59 VAL CB C 0.737 17.253 -28.088 1.00 . A A . 59 VAL CB 1 1
11 17572 1 1 59 VAL CG1 C 0.527 17.616 -26.609 1.00 . A A . 59 VAL CG1 1 1
11 17573 1 1 59 VAL CG2 C 0.322 15.814 -28.287 1.00 . A A . 59 VAL CG2 1 1
11 17574 1 1 59 VAL H H 2.043 19.041 -29.413 1.00 . A A . 59 VAL H 1 1
11 17575 1 1 59 VAL HA H -0.335 17.615 -29.923 1.00 . A A . 59 VAL HA 1 1
11 17576 1 1 59 VAL HB H 1.786 17.151 -28.309 1.00 . A A . 59 VAL HB 1 1
11 17577 1 1 59 VAL HG11 H -0.517 17.802 -26.372 1.00 . A A . 59 VAL HG11 1 1
11 17578 1 1 59 VAL HG12 H 0.899 16.825 -25.954 1.00 . A A . 59 VAL HG12 1 1
11 17579 1 1 59 VAL HG13 H 1.068 18.509 -26.367 1.00 . A A . 59 VAL HG13 1 1
11 17580 1 1 59 VAL HG21 H -0.751 15.716 -28.227 1.00 . A A . 59 VAL HG21 1 1
11 17581 1 1 59 VAL HG22 H 0.682 15.487 -29.255 1.00 . A A . 59 VAL HG22 1 1
11 17582 1 1 59 VAL HG23 H 0.813 15.242 -27.505 1.00 . A A . 59 VAL HG23 1 1
11 17583 1 1 59 VAL N N 1.101 19.036 -29.774 1.00 . A A . 59 VAL N 1 1
11 17584 1 1 59 VAL O O -2.196 18.579 -28.543 1.00 . A A . 59 VAL O 1 1
11 17585 1 1 60 LEU C C -2.573 21.720 -28.770 1.00 . A A . 60 LEU C 1 1
11 17586 1 1 60 LEU CA C -1.796 21.153 -27.585 1.00 . A A . 60 LEU CA 1 1
11 17587 1 1 60 LEU CB C -1.113 22.336 -26.865 1.00 . A A . 60 LEU CB 1 1
11 17588 1 1 60 LEU CD1 C -1.944 22.805 -24.529 1.00 . A A . 60 LEU CD1 1 1
11 17589 1 1 60 LEU CD2 C -0.553 20.794 -24.849 1.00 . A A . 60 LEU CD2 1 1
11 17590 1 1 60 LEU CG C -0.798 22.214 -25.362 1.00 . A A . 60 LEU CG 1 1
11 17591 1 1 60 LEU H H 0.189 20.578 -28.164 1.00 . A A . 60 LEU H 1 1
11 17592 1 1 60 LEU HA H -2.497 20.638 -26.930 1.00 . A A . 60 LEU HA 1 1
11 17593 1 1 60 LEU HB2 H -0.179 22.554 -27.383 1.00 . A A . 60 LEU HB2 1 1
11 17594 1 1 60 LEU HB3 H -1.739 23.222 -26.984 1.00 . A A . 60 LEU HB3 1 1
11 17595 1 1 60 LEU HD11 H -2.872 22.280 -24.759 1.00 . A A . 60 LEU HD11 1 1
11 17596 1 1 60 LEU HD12 H -1.733 22.690 -23.464 1.00 . A A . 60 LEU HD12 1 1
11 17597 1 1 60 LEU HD13 H -2.071 23.864 -24.749 1.00 . A A . 60 LEU HD13 1 1
11 17598 1 1 60 LEU HD21 H 0.190 20.317 -25.469 1.00 . A A . 60 LEU HD21 1 1
11 17599 1 1 60 LEU HD22 H -0.180 20.840 -23.825 1.00 . A A . 60 LEU HD22 1 1
11 17600 1 1 60 LEU HD23 H -1.468 20.203 -24.862 1.00 . A A . 60 LEU HD23 1 1
11 17601 1 1 60 LEU HG H 0.124 22.789 -25.203 1.00 . A A . 60 LEU HG 1 1
11 17602 1 1 60 LEU N N -0.777 20.267 -28.130 1.00 . A A . 60 LEU N 1 1
11 17603 1 1 60 LEU O O -3.793 21.842 -28.692 1.00 . A A . 60 LEU O 1 1
11 17604 1 1 61 GLN C C -3.436 21.539 -31.723 1.00 . A A . 61 GLN C 1 1
11 17605 1 1 61 GLN CA C -2.514 22.574 -31.071 1.00 . A A . 61 GLN CA 1 1
11 17606 1 1 61 GLN CB C -1.435 23.110 -32.033 1.00 . A A . 61 GLN CB 1 1
11 17607 1 1 61 GLN CD C -0.775 24.067 -34.267 1.00 . A A . 61 GLN CD 1 1
11 17608 1 1 61 GLN CG C -1.909 23.442 -33.456 1.00 . A A . 61 GLN CG 1 1
11 17609 1 1 61 GLN H H -0.884 21.868 -29.857 1.00 . A A . 61 GLN H 1 1
11 17610 1 1 61 GLN HA H -3.140 23.413 -30.764 1.00 . A A . 61 GLN HA 1 1
11 17611 1 1 61 GLN HB2 H -1.016 24.022 -31.603 1.00 . A A . 61 GLN HB2 1 1
11 17612 1 1 61 GLN HB3 H -0.640 22.374 -32.130 1.00 . A A . 61 GLN HB3 1 1
11 17613 1 1 61 GLN HE21 H -1.905 25.696 -34.748 1.00 . A A . 61 GLN HE21 1 1
11 17614 1 1 61 GLN HE22 H -0.271 25.678 -35.383 1.00 . A A . 61 GLN HE22 1 1
11 17615 1 1 61 GLN HG2 H -2.215 22.533 -33.977 1.00 . A A . 61 GLN HG2 1 1
11 17616 1 1 61 GLN HG3 H -2.757 24.127 -33.417 1.00 . A A . 61 GLN HG3 1 1
11 17617 1 1 61 GLN N N -1.884 22.035 -29.870 1.00 . A A . 61 GLN N 1 1
11 17618 1 1 61 GLN NE2 N -1.007 25.244 -34.846 1.00 . A A . 61 GLN NE2 1 1
11 17619 1 1 61 GLN O O -4.393 21.910 -32.400 1.00 . A A . 61 GLN O 1 1
11 17620 1 1 61 GLN OE1 O 0.308 23.495 -34.366 1.00 . A A . 61 GLN OE1 1 1
11 17621 1 1 62 GLN C C -5.291 19.055 -31.376 1.00 . A A . 62 GLN C 1 1
11 17622 1 1 62 GLN CA C -3.945 19.157 -32.085 1.00 . A A . 62 GLN CA 1 1
11 17623 1 1 62 GLN CB C -3.146 17.834 -32.090 1.00 . A A . 62 GLN CB 1 1
11 17624 1 1 62 GLN CD C -4.815 16.012 -31.330 1.00 . A A . 62 GLN CD 1 1
11 17625 1 1 62 GLN CG C -3.518 16.770 -31.037 1.00 . A A . 62 GLN CG 1 1
11 17626 1 1 62 GLN H H -2.361 20.014 -30.948 1.00 . A A . 62 GLN H 1 1
11 17627 1 1 62 GLN HA H -4.141 19.407 -33.130 1.00 . A A . 62 GLN HA 1 1
11 17628 1 1 62 GLN HB2 H -3.245 17.387 -33.080 1.00 . A A . 62 GLN HB2 1 1
11 17629 1 1 62 GLN HB3 H -2.090 18.069 -31.962 1.00 . A A . 62 GLN HB3 1 1
11 17630 1 1 62 GLN HE21 H -4.127 15.396 -33.146 1.00 . A A . 62 GLN HE21 1 1
11 17631 1 1 62 GLN HE22 H -5.741 14.863 -32.724 1.00 . A A . 62 GLN HE22 1 1
11 17632 1 1 62 GLN HG2 H -2.718 16.030 -31.009 1.00 . A A . 62 GLN HG2 1 1
11 17633 1 1 62 GLN HG3 H -3.588 17.217 -30.049 1.00 . A A . 62 GLN HG3 1 1
11 17634 1 1 62 GLN N N -3.157 20.244 -31.522 1.00 . A A . 62 GLN N 1 1
11 17635 1 1 62 GLN NE2 N -4.898 15.367 -32.494 1.00 . A A . 62 GLN NE2 1 1
11 17636 1 1 62 GLN O O -6.302 18.790 -32.021 1.00 . A A . 62 GLN O 1 1
11 17637 1 1 62 GLN OE1 O -5.727 15.988 -30.506 1.00 . A A . 62 GLN OE1 1 1
11 17638 1 1 63 THR C C -7.372 20.424 -29.399 1.00 . A A . 63 THR C 1 1
11 17639 1 1 63 THR CA C -6.533 19.160 -29.281 1.00 . A A . 63 THR CA 1 1
11 17640 1 1 63 THR CB C -6.291 18.690 -27.844 1.00 . A A . 63 THR CB 1 1
11 17641 1 1 63 THR CG2 C -5.268 19.499 -27.057 1.00 . A A . 63 THR CG2 1 1
11 17642 1 1 63 THR H H -4.434 19.475 -29.577 1.00 . A A . 63 THR H 1 1
11 17643 1 1 63 THR HA H -7.125 18.362 -29.703 1.00 . A A . 63 THR HA 1 1
11 17644 1 1 63 THR HB H -5.904 17.680 -27.923 1.00 . A A . 63 THR HB 1 1
11 17645 1 1 63 THR HG1 H -8.230 18.511 -27.745 1.00 . A A . 63 THR HG1 1 1
11 17646 1 1 63 THR HG21 H -5.485 20.558 -27.112 1.00 . A A . 63 THR HG21 1 1
11 17647 1 1 63 THR HG22 H -5.292 19.181 -26.015 1.00 . A A . 63 THR HG22 1 1
11 17648 1 1 63 THR HG23 H -4.280 19.299 -27.464 1.00 . A A . 63 THR HG23 1 1
11 17649 1 1 63 THR N N -5.302 19.256 -30.052 1.00 . A A . 63 THR N 1 1
11 17650 1 1 63 THR O O -8.592 20.330 -29.517 1.00 . A A . 63 THR O 1 1
11 17651 1 1 63 THR OG1 O -7.509 18.648 -27.125 1.00 . A A . 63 THR OG1 1 1
11 17652 1 1 64 LEU C C -6.478 24.039 -29.725 1.00 . A A . 64 LEU C 1 1
11 17653 1 1 64 LEU CA C -7.432 22.866 -29.484 1.00 . A A . 64 LEU CA 1 1
11 17654 1 1 64 LEU CB C -8.330 23.118 -28.252 1.00 . A A . 64 LEU CB 1 1
11 17655 1 1 64 LEU CD1 C -6.485 23.468 -26.490 1.00 . A A . 64 LEU CD1 1 1
11 17656 1 1 64 LEU CD2 C -8.840 23.044 -25.807 1.00 . A A . 64 LEU CD2 1 1
11 17657 1 1 64 LEU CG C -7.775 22.730 -26.865 1.00 . A A . 64 LEU CG 1 1
11 17658 1 1 64 LEU H H -5.715 21.563 -29.273 1.00 . A A . 64 LEU H 1 1
11 17659 1 1 64 LEU HA H -8.078 22.792 -30.360 1.00 . A A . 64 LEU HA 1 1
11 17660 1 1 64 LEU HB2 H -8.597 24.173 -28.222 1.00 . A A . 64 LEU HB2 1 1
11 17661 1 1 64 LEU HB3 H -9.249 22.550 -28.399 1.00 . A A . 64 LEU HB3 1 1
11 17662 1 1 64 LEU HD11 H -6.583 24.534 -26.698 1.00 . A A . 64 LEU HD11 1 1
11 17663 1 1 64 LEU HD12 H -6.275 23.333 -25.428 1.00 . A A . 64 LEU HD12 1 1
11 17664 1 1 64 LEU HD13 H -5.645 23.058 -27.046 1.00 . A A . 64 LEU HD13 1 1
11 17665 1 1 64 LEU HD21 H -9.763 22.511 -26.041 1.00 . A A . 64 LEU HD21 1 1
11 17666 1 1 64 LEU HD22 H -8.491 22.723 -24.825 1.00 . A A . 64 LEU HD22 1 1
11 17667 1 1 64 LEU HD23 H -9.040 24.115 -25.785 1.00 . A A . 64 LEU HD23 1 1
11 17668 1 1 64 LEU HG H -7.592 21.656 -26.829 1.00 . A A . 64 LEU HG 1 1
11 17669 1 1 64 LEU N N -6.727 21.591 -29.371 1.00 . A A . 64 LEU N 1 1
11 17670 1 1 64 LEU O O -5.335 23.980 -29.290 1.00 . A A . 64 LEU O 1 1
11 17671 1 1 65 PRO C C -5.821 26.951 -29.271 1.00 . A A . 65 PRO C 1 1
11 17672 1 1 65 PRO CA C -6.080 26.287 -30.633 1.00 . A A . 65 PRO CA 1 1
11 17673 1 1 65 PRO CB C -6.884 27.186 -31.577 1.00 . A A . 65 PRO CB 1 1
11 17674 1 1 65 PRO CD C -8.242 25.311 -30.967 1.00 . A A . 65 PRO CD 1 1
11 17675 1 1 65 PRO CG C -8.337 26.799 -31.301 1.00 . A A . 65 PRO CG 1 1
11 17676 1 1 65 PRO HA H -5.161 25.998 -31.140 1.00 . A A . 65 PRO HA 1 1
11 17677 1 1 65 PRO HB2 H -6.699 28.248 -31.409 1.00 . A A . 65 PRO HB2 1 1
11 17678 1 1 65 PRO HB3 H -6.642 26.926 -32.608 1.00 . A A . 65 PRO HB3 1 1
11 17679 1 1 65 PRO HD2 H -9.041 25.035 -30.279 1.00 . A A . 65 PRO HD2 1 1
11 17680 1 1 65 PRO HD3 H -8.323 24.727 -31.884 1.00 . A A . 65 PRO HD3 1 1
11 17681 1 1 65 PRO HG2 H -8.703 27.347 -30.431 1.00 . A A . 65 PRO HG2 1 1
11 17682 1 1 65 PRO HG3 H -8.985 26.990 -32.158 1.00 . A A . 65 PRO HG3 1 1
11 17683 1 1 65 PRO N N -6.916 25.118 -30.399 1.00 . A A . 65 PRO N 1 1
11 17684 1 1 65 PRO O O -6.771 27.412 -28.643 1.00 . A A . 65 PRO O 1 1
11 17685 1 1 66 PRO C C -4.016 29.059 -27.527 1.00 . A A . 66 PRO C 1 1
11 17686 1 1 66 PRO CA C -4.231 27.538 -27.478 1.00 . A A . 66 PRO CA 1 1
11 17687 1 1 66 PRO CB C -2.975 26.758 -27.087 1.00 . A A . 66 PRO CB 1 1
11 17688 1 1 66 PRO CD C -3.381 26.452 -29.433 1.00 . A A . 66 PRO CD 1 1
11 17689 1 1 66 PRO CG C -2.247 26.548 -28.417 1.00 . A A . 66 PRO CG 1 1
11 17690 1 1 66 PRO HA H -4.959 27.296 -26.711 1.00 . A A . 66 PRO HA 1 1
11 17691 1 1 66 PRO HB2 H -2.388 27.250 -26.315 1.00 . A A . 66 PRO HB2 1 1
11 17692 1 1 66 PRO HB3 H -3.284 25.779 -26.716 1.00 . A A . 66 PRO HB3 1 1
11 17693 1 1 66 PRO HD2 H -3.135 27.030 -30.324 1.00 . A A . 66 PRO HD2 1 1
11 17694 1 1 66 PRO HD3 H -3.500 25.407 -29.698 1.00 . A A . 66 PRO HD3 1 1
11 17695 1 1 66 PRO HG2 H -1.639 27.405 -28.687 1.00 . A A . 66 PRO HG2 1 1
11 17696 1 1 66 PRO HG3 H -1.629 25.649 -28.404 1.00 . A A . 66 PRO HG3 1 1
11 17697 1 1 66 PRO N N -4.571 26.987 -28.781 1.00 . A A . 66 PRO N 1 1
11 17698 1 1 66 PRO O O -3.037 29.514 -28.116 1.00 . A A . 66 PRO O 1 1
11 17699 1 1 67 PRO C C -3.610 31.657 -25.862 1.00 . A A . 67 PRO C 1 1
11 17700 1 1 67 PRO CA C -4.709 31.321 -26.877 1.00 . A A . 67 PRO CA 1 1
11 17701 1 1 67 PRO CB C -6.067 31.890 -26.464 1.00 . A A . 67 PRO CB 1 1
11 17702 1 1 67 PRO CD C -6.092 29.502 -26.171 1.00 . A A . 67 PRO CD 1 1
11 17703 1 1 67 PRO CG C -6.660 30.795 -25.577 1.00 . A A . 67 PRO CG 1 1
11 17704 1 1 67 PRO HA H -4.434 31.710 -27.858 1.00 . A A . 67 PRO HA 1 1
11 17705 1 1 67 PRO HB2 H -5.983 32.847 -25.945 1.00 . A A . 67 PRO HB2 1 1
11 17706 1 1 67 PRO HB3 H -6.690 32.000 -27.353 1.00 . A A . 67 PRO HB3 1 1
11 17707 1 1 67 PRO HD2 H -5.882 28.793 -25.370 1.00 . A A . 67 PRO HD2 1 1
11 17708 1 1 67 PRO HD3 H -6.827 29.087 -26.858 1.00 . A A . 67 PRO HD3 1 1
11 17709 1 1 67 PRO HG2 H -6.309 30.923 -24.553 1.00 . A A . 67 PRO HG2 1 1
11 17710 1 1 67 PRO HG3 H -7.749 30.806 -25.593 1.00 . A A . 67 PRO HG3 1 1
11 17711 1 1 67 PRO N N -4.890 29.877 -26.908 1.00 . A A . 67 PRO N 1 1
11 17712 1 1 67 PRO O O -2.796 32.547 -26.089 1.00 . A A . 67 PRO O 1 1
11 17713 1 1 68 VAL C C -1.213 30.950 -24.229 1.00 . A A . 68 VAL C 1 1
11 17714 1 1 68 VAL CA C -2.619 31.047 -23.661 1.00 . A A . 68 VAL CA 1 1
11 17715 1 1 68 VAL CB C -2.871 29.980 -22.585 1.00 . A A . 68 VAL CB 1 1
11 17716 1 1 68 VAL CG1 C -1.686 29.875 -21.622 1.00 . A A . 68 VAL CG1 1 1
11 17717 1 1 68 VAL CG2 C -4.142 30.359 -21.821 1.00 . A A . 68 VAL CG2 1 1
11 17718 1 1 68 VAL H H -4.295 30.210 -24.664 1.00 . A A . 68 VAL H 1 1
11 17719 1 1 68 VAL HA H -2.727 32.037 -23.212 1.00 . A A . 68 VAL HA 1 1
11 17720 1 1 68 VAL HB H -3.002 28.991 -23.034 1.00 . A A . 68 VAL HB 1 1
11 17721 1 1 68 VAL HG11 H -1.448 30.860 -21.220 1.00 . A A . 68 VAL HG11 1 1
11 17722 1 1 68 VAL HG12 H -1.936 29.192 -20.814 1.00 . A A . 68 VAL HG12 1 1
11 17723 1 1 68 VAL HG13 H -0.814 29.472 -22.143 1.00 . A A . 68 VAL HG13 1 1
11 17724 1 1 68 VAL HG21 H -4.984 30.487 -22.501 1.00 . A A . 68 VAL HG21 1 1
11 17725 1 1 68 VAL HG22 H -4.392 29.570 -21.123 1.00 . A A . 68 VAL HG22 1 1
11 17726 1 1 68 VAL HG23 H -3.983 31.285 -21.272 1.00 . A A . 68 VAL HG23 1 1
11 17727 1 1 68 VAL N N -3.586 30.919 -24.745 1.00 . A A . 68 VAL N 1 1
11 17728 1 1 68 VAL O O -0.386 31.800 -23.936 1.00 . A A . 68 VAL O 1 1
11 17729 1 1 69 PHE C C 0.817 30.977 -26.380 1.00 . A A . 69 PHE C 1 1
11 17730 1 1 69 PHE CA C 0.289 29.681 -25.764 1.00 . A A . 69 PHE CA 1 1
11 17731 1 1 69 PHE CB C -0.001 28.590 -26.803 1.00 . A A . 69 PHE CB 1 1
11 17732 1 1 69 PHE CD1 C 0.350 29.414 -29.161 1.00 . A A . 69 PHE CD1 1 1
11 17733 1 1 69 PHE CD2 C 1.813 27.659 -28.320 1.00 . A A . 69 PHE CD2 1 1
11 17734 1 1 69 PHE CE1 C 1.012 29.386 -30.400 1.00 . A A . 69 PHE CE1 1 1
11 17735 1 1 69 PHE CE2 C 2.474 27.629 -29.565 1.00 . A A . 69 PHE CE2 1 1
11 17736 1 1 69 PHE CG C 0.749 28.557 -28.120 1.00 . A A . 69 PHE CG 1 1
11 17737 1 1 69 PHE CZ C 2.075 28.491 -30.601 1.00 . A A . 69 PHE CZ 1 1
11 17738 1 1 69 PHE H H -1.750 29.301 -25.210 1.00 . A A . 69 PHE H 1 1
11 17739 1 1 69 PHE HA H 1.075 29.304 -25.117 1.00 . A A . 69 PHE HA 1 1
11 17740 1 1 69 PHE HB2 H 0.065 27.613 -26.320 1.00 . A A . 69 PHE HB2 1 1
11 17741 1 1 69 PHE HB3 H -1.028 28.742 -27.097 1.00 . A A . 69 PHE HB3 1 1
11 17742 1 1 69 PHE HD1 H -0.474 30.093 -29.009 1.00 . A A . 69 PHE HD1 1 1
11 17743 1 1 69 PHE HD2 H 2.114 26.993 -27.522 1.00 . A A . 69 PHE HD2 1 1
11 17744 1 1 69 PHE HE1 H 0.701 30.046 -31.195 1.00 . A A . 69 PHE HE1 1 1
11 17745 1 1 69 PHE HE2 H 3.291 26.947 -29.740 1.00 . A A . 69 PHE HE2 1 1
11 17746 1 1 69 PHE HZ H 2.586 28.464 -31.554 1.00 . A A . 69 PHE HZ 1 1
11 17747 1 1 69 PHE N N -0.970 29.927 -25.053 1.00 . A A . 69 PHE N 1 1
11 17748 1 1 69 PHE O O 2.002 31.276 -26.282 1.00 . A A . 69 PHE O 1 1
11 17749 1 1 70 GLN C C 0.892 34.019 -26.674 1.00 . A A . 70 GLN C 1 1
11 17750 1 1 70 GLN CA C 0.299 33.006 -27.656 1.00 . A A . 70 GLN CA 1 1
11 17751 1 1 70 GLN CB C -0.892 33.591 -28.434 1.00 . A A . 70 GLN CB 1 1
11 17752 1 1 70 GLN CD C -1.608 35.150 -30.289 1.00 . A A . 70 GLN CD 1 1
11 17753 1 1 70 GLN CG C -0.436 34.642 -29.455 1.00 . A A . 70 GLN CG 1 1
11 17754 1 1 70 GLN H H -1.026 31.435 -27.004 1.00 . A A . 70 GLN H 1 1
11 17755 1 1 70 GLN HA H 1.073 32.760 -28.381 1.00 . A A . 70 GLN HA 1 1
11 17756 1 1 70 GLN HB2 H -1.396 32.794 -28.981 1.00 . A A . 70 GLN HB2 1 1
11 17757 1 1 70 GLN HB3 H -1.600 34.052 -27.746 1.00 . A A . 70 GLN HB3 1 1
11 17758 1 1 70 GLN HE21 H -2.409 36.118 -28.685 1.00 . A A . 70 GLN HE21 1 1
11 17759 1 1 70 GLN HE22 H -3.300 36.261 -30.188 1.00 . A A . 70 GLN HE22 1 1
11 17760 1 1 70 GLN HG2 H 0.021 35.487 -28.943 1.00 . A A . 70 GLN HG2 1 1
11 17761 1 1 70 GLN HG3 H 0.303 34.198 -30.124 1.00 . A A . 70 GLN HG3 1 1
11 17762 1 1 70 GLN N N -0.069 31.754 -27.002 1.00 . A A . 70 GLN N 1 1
11 17763 1 1 70 GLN NE2 N -2.512 35.907 -29.667 1.00 . A A . 70 GLN NE2 1 1
11 17764 1 1 70 GLN O O 1.754 34.808 -27.052 1.00 . A A . 70 GLN O 1 1
11 17765 1 1 70 GLN OE1 O -1.697 34.869 -31.481 1.00 . A A . 70 GLN OE1 1 1
11 17766 1 1 71 MET C C 2.051 34.210 -23.640 1.00 . A A . 71 MET C 1 1
11 17767 1 1 71 MET CA C 0.874 34.870 -24.367 1.00 . A A . 71 MET CA 1 1
11 17768 1 1 71 MET CB C -0.350 35.178 -23.490 1.00 . A A . 71 MET CB 1 1
11 17769 1 1 71 MET CE C -2.378 35.558 -20.874 1.00 . A A . 71 MET CE 1 1
11 17770 1 1 71 MET CG C 0.094 35.573 -22.093 1.00 . A A . 71 MET CG 1 1
11 17771 1 1 71 MET H H -0.251 33.349 -25.086 1.00 . A A . 71 MET H 1 1
11 17772 1 1 71 MET HA H 1.209 35.808 -24.808 1.00 . A A . 71 MET HA 1 1
11 17773 1 1 71 MET HB2 H -0.907 35.996 -23.947 1.00 . A A . 71 MET HB2 1 1
11 17774 1 1 71 MET HB3 H -1.009 34.313 -23.404 1.00 . A A . 71 MET HB3 1 1
11 17775 1 1 71 MET HE1 H -2.788 35.220 -21.826 1.00 . A A . 71 MET HE1 1 1
11 17776 1 1 71 MET HE2 H -2.021 34.705 -20.298 1.00 . A A . 71 MET HE2 1 1
11 17777 1 1 71 MET HE3 H -3.147 36.092 -20.318 1.00 . A A . 71 MET HE3 1 1
11 17778 1 1 71 MET HG2 H 0.253 34.634 -21.561 1.00 . A A . 71 MET HG2 1 1
11 17779 1 1 71 MET HG3 H 1.027 36.109 -22.212 1.00 . A A . 71 MET HG3 1 1
11 17780 1 1 71 MET N N 0.437 34.002 -25.417 1.00 . A A . 71 MET N 1 1
11 17781 1 1 71 MET O O 2.949 34.907 -23.186 1.00 . A A . 71 MET O 1 1
11 17782 1 1 71 MET SD S -0.996 36.675 -21.161 1.00 . A A . 71 MET SD 1 1
11 17783 1 1 72 LEU C C 4.463 32.532 -23.628 1.00 . A A . 72 LEU C 1 1
11 17784 1 1 72 LEU CA C 3.182 32.164 -22.892 1.00 . A A . 72 LEU CA 1 1
11 17785 1 1 72 LEU CB C 2.882 30.648 -22.868 1.00 . A A . 72 LEU CB 1 1
11 17786 1 1 72 LEU CD1 C 5.066 29.682 -21.954 1.00 . A A . 72 LEU CD1 1 1
11 17787 1 1 72 LEU CD2 C 3.555 28.284 -23.328 1.00 . A A . 72 LEU CD2 1 1
11 17788 1 1 72 LEU CG C 4.071 29.709 -23.121 1.00 . A A . 72 LEU CG 1 1
11 17789 1 1 72 LEU H H 1.346 32.330 -23.931 1.00 . A A . 72 LEU H 1 1
11 17790 1 1 72 LEU HA H 3.263 32.515 -21.877 1.00 . A A . 72 LEU HA 1 1
11 17791 1 1 72 LEU HB2 H 2.425 30.377 -21.915 1.00 . A A . 72 LEU HB2 1 1
11 17792 1 1 72 LEU HB3 H 2.156 30.434 -23.644 1.00 . A A . 72 LEU HB3 1 1
11 17793 1 1 72 LEU HD11 H 5.434 30.680 -21.730 1.00 . A A . 72 LEU HD11 1 1
11 17794 1 1 72 LEU HD12 H 4.585 29.273 -21.066 1.00 . A A . 72 LEU HD12 1 1
11 17795 1 1 72 LEU HD13 H 5.916 29.048 -22.212 1.00 . A A . 72 LEU HD13 1 1
11 17796 1 1 72 LEU HD21 H 2.962 27.989 -22.463 1.00 . A A . 72 LEU HD21 1 1
11 17797 1 1 72 LEU HD22 H 2.939 28.230 -24.223 1.00 . A A . 72 LEU HD22 1 1
11 17798 1 1 72 LEU HD23 H 4.395 27.597 -23.442 1.00 . A A . 72 LEU HD23 1 1
11 17799 1 1 72 LEU HG H 4.560 30.011 -24.043 1.00 . A A . 72 LEU HG 1 1
11 17800 1 1 72 LEU N N 2.089 32.879 -23.530 1.00 . A A . 72 LEU N 1 1
11 17801 1 1 72 LEU O O 5.492 32.842 -23.026 1.00 . A A . 72 LEU O 1 1
11 17802 1 1 73 LEU C C 5.887 34.285 -25.782 1.00 . A A . 73 LEU C 1 1
11 17803 1 1 73 LEU CA C 5.473 32.822 -25.838 1.00 . A A . 73 LEU CA 1 1
11 17804 1 1 73 LEU CB C 5.117 32.443 -27.271 1.00 . A A . 73 LEU CB 1 1
11 17805 1 1 73 LEU CD1 C 4.111 30.888 -28.842 1.00 . A A . 73 LEU CD1 1 1
11 17806 1 1 73 LEU CD2 C 6.046 30.061 -27.436 1.00 . A A . 73 LEU CD2 1 1
11 17807 1 1 73 LEU CG C 4.811 30.953 -27.491 1.00 . A A . 73 LEU CG 1 1
11 17808 1 1 73 LEU H H 3.452 32.268 -25.334 1.00 . A A . 73 LEU H 1 1
11 17809 1 1 73 LEU HA H 6.335 32.267 -25.488 1.00 . A A . 73 LEU HA 1 1
11 17810 1 1 73 LEU HB2 H 4.241 33.033 -27.546 1.00 . A A . 73 LEU HB2 1 1
11 17811 1 1 73 LEU HB3 H 5.937 32.728 -27.930 1.00 . A A . 73 LEU HB3 1 1
11 17812 1 1 73 LEU HD11 H 4.729 31.373 -29.597 1.00 . A A . 73 LEU HD11 1 1
11 17813 1 1 73 LEU HD12 H 3.941 29.850 -29.101 1.00 . A A . 73 LEU HD12 1 1
11 17814 1 1 73 LEU HD13 H 3.155 31.409 -28.771 1.00 . A A . 73 LEU HD13 1 1
11 17815 1 1 73 LEU HD21 H 6.775 30.381 -28.176 1.00 . A A . 73 LEU HD21 1 1
11 17816 1 1 73 LEU HD22 H 6.474 30.105 -26.435 1.00 . A A . 73 LEU HD22 1 1
11 17817 1 1 73 LEU HD23 H 5.740 29.033 -27.634 1.00 . A A . 73 LEU HD23 1 1
11 17818 1 1 73 LEU HG H 4.147 30.525 -26.750 1.00 . A A . 73 LEU HG 1 1
11 17819 1 1 73 LEU N N 4.363 32.512 -24.954 1.00 . A A . 73 LEU N 1 1
11 17820 1 1 73 LEU O O 6.995 34.617 -26.196 1.00 . A A . 73 LEU O 1 1
11 17821 1 1 74 THR C C 5.722 36.852 -23.687 1.00 . A A . 74 THR C 1 1
11 17822 1 1 74 THR CA C 5.258 36.562 -25.116 1.00 . A A . 74 THR CA 1 1
11 17823 1 1 74 THR CB C 4.120 37.434 -25.669 1.00 . A A . 74 THR CB 1 1
11 17824 1 1 74 THR CG2 C 3.181 37.954 -24.592 1.00 . A A . 74 THR CG2 1 1
11 17825 1 1 74 THR H H 4.130 34.772 -24.940 1.00 . A A . 74 THR H 1 1
11 17826 1 1 74 THR HA H 6.079 36.816 -25.760 1.00 . A A . 74 THR HA 1 1
11 17827 1 1 74 THR HB H 3.563 36.864 -26.414 1.00 . A A . 74 THR HB 1 1
11 17828 1 1 74 THR HG1 H 5.217 39.041 -25.720 1.00 . A A . 74 THR HG1 1 1
11 17829 1 1 74 THR HG21 H 2.838 37.136 -23.973 1.00 . A A . 74 THR HG21 1 1
11 17830 1 1 74 THR HG22 H 3.707 38.679 -23.972 1.00 . A A . 74 THR HG22 1 1
11 17831 1 1 74 THR HG23 H 2.333 38.429 -25.081 1.00 . A A . 74 THR HG23 1 1
11 17832 1 1 74 THR N N 5.004 35.144 -25.269 1.00 . A A . 74 THR N 1 1
11 17833 1 1 74 THR O O 6.389 37.862 -23.466 1.00 . A A . 74 THR O 1 1
11 17834 1 1 74 THR OG1 O 4.656 38.560 -26.335 1.00 . A A . 74 THR OG1 1 1
11 17835 1 1 75 LYS C C 7.304 35.773 -21.224 1.00 . A A . 75 LYS C 1 1
11 17836 1 1 75 LYS CA C 5.823 36.142 -21.346 1.00 . A A . 75 LYS CA 1 1
11 17837 1 1 75 LYS CB C 4.983 35.235 -20.430 1.00 . A A . 75 LYS CB 1 1
11 17838 1 1 75 LYS CD C 3.125 36.709 -19.447 1.00 . A A . 75 LYS CD 1 1
11 17839 1 1 75 LYS CE C 2.396 37.262 -18.198 1.00 . A A . 75 LYS CE 1 1
11 17840 1 1 75 LYS CG C 4.419 35.903 -19.174 1.00 . A A . 75 LYS CG 1 1
11 17841 1 1 75 LYS H H 4.840 35.137 -22.942 1.00 . A A . 75 LYS H 1 1
11 17842 1 1 75 LYS HA H 5.710 37.196 -21.084 1.00 . A A . 75 LYS HA 1 1
11 17843 1 1 75 LYS HB2 H 4.155 34.793 -20.973 1.00 . A A . 75 LYS HB2 1 1
11 17844 1 1 75 LYS HB3 H 5.629 34.427 -20.079 1.00 . A A . 75 LYS HB3 1 1
11 17845 1 1 75 LYS HD2 H 3.372 37.541 -20.107 1.00 . A A . 75 LYS HD2 1 1
11 17846 1 1 75 LYS HD3 H 2.421 36.057 -19.970 1.00 . A A . 75 LYS HD3 1 1
11 17847 1 1 75 LYS HE2 H 2.043 36.457 -17.551 1.00 . A A . 75 LYS HE2 1 1
11 17848 1 1 75 LYS HE3 H 3.030 37.928 -17.611 1.00 . A A . 75 LYS HE3 1 1
11 17849 1 1 75 LYS HG2 H 4.202 35.074 -18.500 1.00 . A A . 75 LYS HG2 1 1
11 17850 1 1 75 LYS HG3 H 5.227 36.501 -18.754 1.00 . A A . 75 LYS HG3 1 1
11 17851 1 1 75 LYS HZ1 H 0.533 37.459 -19.045 1.00 . A A . 75 LYS HZ1 1 1
11 17852 1 1 75 LYS HZ2 H 0.757 38.363 -17.696 1.00 . A A . 75 LYS HZ2 1 1
11 17853 1 1 75 LYS HZ3 H 1.446 38.840 -19.119 1.00 . A A . 75 LYS HZ3 1 1
11 17854 1 1 75 LYS N N 5.397 35.971 -22.726 1.00 . A A . 75 LYS N 1 1
11 17855 1 1 75 LYS NZ N 1.197 38.040 -18.556 1.00 . A A . 75 LYS NZ 1 1
11 17856 1 1 75 LYS O O 8.048 36.466 -20.535 1.00 . A A . 75 LYS O 1 1
11 17857 1 1 76 LEU C C 10.100 35.291 -22.147 1.00 . A A . 76 LEU C 1 1
11 17858 1 1 76 LEU CA C 9.079 34.170 -21.900 1.00 . A A . 76 LEU CA 1 1
11 17859 1 1 76 LEU CB C 9.199 32.968 -22.865 1.00 . A A . 76 LEU CB 1 1
11 17860 1 1 76 LEU CD1 C 8.488 30.679 -23.574 1.00 . A A . 76 LEU CD1 1 1
11 17861 1 1 76 LEU CD2 C 9.433 30.977 -21.282 1.00 . A A . 76 LEU CD2 1 1
11 17862 1 1 76 LEU CG C 8.587 31.635 -22.380 1.00 . A A . 76 LEU CG 1 1
11 17863 1 1 76 LEU H H 7.017 34.170 -22.426 1.00 . A A . 76 LEU H 1 1
11 17864 1 1 76 LEU HA H 9.314 33.851 -20.894 1.00 . A A . 76 LEU HA 1 1
11 17865 1 1 76 LEU HB2 H 8.688 33.220 -23.791 1.00 . A A . 76 LEU HB2 1 1
11 17866 1 1 76 LEU HB3 H 10.255 32.800 -23.085 1.00 . A A . 76 LEU HB3 1 1
11 17867 1 1 76 LEU HD11 H 9.465 30.534 -24.029 1.00 . A A . 76 LEU HD11 1 1
11 17868 1 1 76 LEU HD12 H 8.087 29.718 -23.253 1.00 . A A . 76 LEU HD12 1 1
11 17869 1 1 76 LEU HD13 H 7.812 31.095 -24.319 1.00 . A A . 76 LEU HD13 1 1
11 17870 1 1 76 LEU HD21 H 10.448 30.801 -21.641 1.00 . A A . 76 LEU HD21 1 1
11 17871 1 1 76 LEU HD22 H 9.472 31.612 -20.400 1.00 . A A . 76 LEU HD22 1 1
11 17872 1 1 76 LEU HD23 H 8.988 30.021 -21.001 1.00 . A A . 76 LEU HD23 1 1
11 17873 1 1 76 LEU HG H 7.567 31.760 -22.013 1.00 . A A . 76 LEU HG 1 1
11 17874 1 1 76 LEU N N 7.710 34.678 -21.889 1.00 . A A . 76 LEU N 1 1
11 17875 1 1 76 LEU O O 10.889 35.586 -21.248 1.00 . A A . 76 LEU O 1 1
11 17876 1 1 77 PRO C C 10.537 38.257 -22.778 1.00 . A A . 77 PRO C 1 1
11 17877 1 1 77 PRO CA C 11.026 37.047 -23.578 1.00 . A A . 77 PRO CA 1 1
11 17878 1 1 77 PRO CB C 10.932 37.304 -25.084 1.00 . A A . 77 PRO CB 1 1
11 17879 1 1 77 PRO CD C 9.260 35.713 -24.460 1.00 . A A . 77 PRO CD 1 1
11 17880 1 1 77 PRO CG C 9.497 36.890 -25.406 1.00 . A A . 77 PRO CG 1 1
11 17881 1 1 77 PRO HA H 12.051 36.787 -23.301 1.00 . A A . 77 PRO HA 1 1
11 17882 1 1 77 PRO HB2 H 11.131 38.343 -25.348 1.00 . A A . 77 PRO HB2 1 1
11 17883 1 1 77 PRO HB3 H 11.625 36.643 -25.607 1.00 . A A . 77 PRO HB3 1 1
11 17884 1 1 77 PRO HD2 H 8.215 35.653 -24.161 1.00 . A A . 77 PRO HD2 1 1
11 17885 1 1 77 PRO HD3 H 9.579 34.790 -24.942 1.00 . A A . 77 PRO HD3 1 1
11 17886 1 1 77 PRO HG2 H 8.821 37.709 -25.152 1.00 . A A . 77 PRO HG2 1 1
11 17887 1 1 77 PRO HG3 H 9.376 36.613 -26.455 1.00 . A A . 77 PRO HG3 1 1
11 17888 1 1 77 PRO N N 10.117 35.945 -23.318 1.00 . A A . 77 PRO N 1 1
11 17889 1 1 77 PRO O O 9.336 38.429 -22.584 1.00 . A A . 77 PRO O 1 1
11 17890 1 1 78 THR C C 12.175 41.372 -21.870 1.00 . A A . 78 THR C 1 1
11 17891 1 1 78 THR CA C 11.158 40.289 -21.531 1.00 . A A . 78 THR CA 1 1
11 17892 1 1 78 THR CB C 11.089 39.925 -20.037 1.00 . A A . 78 THR CB 1 1
11 17893 1 1 78 THR CG2 C 12.405 39.866 -19.253 1.00 . A A . 78 THR CG2 1 1
11 17894 1 1 78 THR H H 12.429 38.880 -22.505 1.00 . A A . 78 THR H 1 1
11 17895 1 1 78 THR HA H 10.177 40.661 -21.829 1.00 . A A . 78 THR HA 1 1
11 17896 1 1 78 THR HB H 10.696 38.914 -20.009 1.00 . A A . 78 THR HB 1 1
11 17897 1 1 78 THR HG1 H 9.945 40.393 -18.538 1.00 . A A . 78 THR HG1 1 1
11 17898 1 1 78 THR HG21 H 13.071 39.127 -19.696 1.00 . A A . 78 THR HG21 1 1
11 17899 1 1 78 THR HG22 H 12.885 40.843 -19.221 1.00 . A A . 78 THR HG22 1 1
11 17900 1 1 78 THR HG23 H 12.192 39.556 -18.230 1.00 . A A . 78 THR HG23 1 1
11 17901 1 1 78 THR N N 11.465 39.093 -22.311 1.00 . A A . 78 THR N 1 1
11 17902 1 1 78 THR O O 11.826 42.501 -22.216 1.00 . A A . 78 THR O 1 1
11 17903 1 1 78 THR OG1 O 10.203 40.798 -19.370 1.00 . A A . 78 THR OG1 1 1
11 17904 1 1 79 ILE C C 14.444 42.537 -23.405 1.00 . A A . 79 ILE C 1 1
11 17905 1 1 79 ILE CA C 14.594 41.842 -22.054 1.00 . A A . 79 ILE CA 1 1
11 17906 1 1 79 ILE CB C 15.930 41.070 -21.944 1.00 . A A . 79 ILE CB 1 1
11 17907 1 1 79 ILE CD1 C 15.782 38.846 -20.751 1.00 . A A . 79 ILE CD1 1 1
11 17908 1 1 79 ILE CG1 C 16.096 40.333 -20.599 1.00 . A A . 79 ILE CG1 1 1
11 17909 1 1 79 ILE CG2 C 17.113 42.028 -22.133 1.00 . A A . 79 ILE CG2 1 1
11 17910 1 1 79 ILE H H 13.584 40.040 -21.469 1.00 . A A . 79 ILE H 1 1
11 17911 1 1 79 ILE HA H 14.559 42.623 -21.313 1.00 . A A . 79 ILE HA 1 1
11 17912 1 1 79 ILE HB H 15.981 40.338 -22.752 1.00 . A A . 79 ILE HB 1 1
11 17913 1 1 79 ILE HD11 H 14.815 38.687 -21.220 1.00 . A A . 79 ILE HD11 1 1
11 17914 1 1 79 ILE HD12 H 16.550 38.388 -21.371 1.00 . A A . 79 ILE HD12 1 1
11 17915 1 1 79 ILE HD13 H 15.782 38.387 -19.764 1.00 . A A . 79 ILE HD13 1 1
11 17916 1 1 79 ILE HG12 H 17.130 40.389 -20.249 1.00 . A A . 79 ILE HG12 1 1
11 17917 1 1 79 ILE HG13 H 15.461 40.767 -19.828 1.00 . A A . 79 ILE HG13 1 1
11 17918 1 1 79 ILE HG21 H 17.082 42.818 -21.383 1.00 . A A . 79 ILE HG21 1 1
11 17919 1 1 79 ILE HG22 H 18.054 41.483 -22.040 1.00 . A A . 79 ILE HG22 1 1
11 17920 1 1 79 ILE HG23 H 17.083 42.472 -23.127 1.00 . A A . 79 ILE HG23 1 1
11 17921 1 1 79 ILE N N 13.449 40.989 -21.776 1.00 . A A . 79 ILE N 1 1
11 17922 1 1 79 ILE O O 14.623 43.749 -23.500 1.00 . A A . 79 ILE O 1 1
11 17923 1 1 80 SER C C 12.933 43.440 -25.792 1.00 . A A . 80 SER C 1 1
11 17924 1 1 80 SER CA C 13.909 42.264 -25.790 1.00 . A A . 80 SER CA 1 1
11 17925 1 1 80 SER CB C 13.441 41.136 -26.718 1.00 . A A . 80 SER CB 1 1
11 17926 1 1 80 SER H H 13.974 40.780 -24.251 1.00 . A A . 80 SER H 1 1
11 17927 1 1 80 SER HA H 14.870 42.635 -26.148 1.00 . A A . 80 SER HA 1 1
11 17928 1 1 80 SER HB2 H 14.173 40.327 -26.710 1.00 . A A . 80 SER HB2 1 1
11 17929 1 1 80 SER HB3 H 12.475 40.750 -26.389 1.00 . A A . 80 SER HB3 1 1
11 17930 1 1 80 SER HG H 13.027 40.912 -28.613 1.00 . A A . 80 SER HG 1 1
11 17931 1 1 80 SER N N 14.104 41.762 -24.438 1.00 . A A . 80 SER N 1 1
11 17932 1 1 80 SER O O 13.247 44.503 -26.325 1.00 . A A . 80 SER O 1 1
11 17933 1 1 80 SER OG O 13.322 41.624 -28.039 1.00 . A A . 80 SER OG 1 1
11 17934 1 1 81 GLN C C 11.330 45.564 -24.462 1.00 . A A . 81 GLN C 1 1
11 17935 1 1 81 GLN CA C 10.757 44.304 -25.100 1.00 . A A . 81 GLN CA 1 1
11 17936 1 1 81 GLN CB C 9.480 43.849 -24.380 1.00 . A A . 81 GLN CB 1 1
11 17937 1 1 81 GLN CD C 9.139 41.334 -24.547 1.00 . A A . 81 GLN CD 1 1
11 17938 1 1 81 GLN CG C 8.767 42.701 -25.113 1.00 . A A . 81 GLN CG 1 1
11 17939 1 1 81 GLN H H 11.549 42.360 -24.746 1.00 . A A . 81 GLN H 1 1
11 17940 1 1 81 GLN HA H 10.487 44.556 -26.114 1.00 . A A . 81 GLN HA 1 1
11 17941 1 1 81 GLN HB2 H 9.691 43.571 -23.347 1.00 . A A . 81 GLN HB2 1 1
11 17942 1 1 81 GLN HB3 H 8.799 44.701 -24.367 1.00 . A A . 81 GLN HB3 1 1
11 17943 1 1 81 GLN HE21 H 7.311 41.116 -23.668 1.00 . A A . 81 GLN HE21 1 1
11 17944 1 1 81 GLN HE22 H 8.428 39.788 -23.434 1.00 . A A . 81 GLN HE22 1 1
11 17945 1 1 81 GLN HG2 H 7.691 42.841 -25.007 1.00 . A A . 81 GLN HG2 1 1
11 17946 1 1 81 GLN HG3 H 9.003 42.724 -26.177 1.00 . A A . 81 GLN HG3 1 1
11 17947 1 1 81 GLN N N 11.756 43.253 -25.178 1.00 . A A . 81 GLN N 1 1
11 17948 1 1 81 GLN NE2 N 8.210 40.694 -23.837 1.00 . A A . 81 GLN NE2 1 1
11 17949 1 1 81 GLN O O 11.018 46.669 -24.901 1.00 . A A . 81 GLN O 1 1
11 17950 1 1 81 GLN OE1 O 10.257 40.863 -24.744 1.00 . A A . 81 GLN OE1 1 1
11 17951 1 1 82 ARG C C 13.687 47.338 -23.711 1.00 . A A . 82 ARG C 1 1
11 17952 1 1 82 ARG CA C 12.789 46.536 -22.760 1.00 . A A . 82 ARG CA 1 1
11 17953 1 1 82 ARG CB C 13.561 46.091 -21.508 1.00 . A A . 82 ARG CB 1 1
11 17954 1 1 82 ARG CD C 14.832 46.860 -19.456 1.00 . A A . 82 ARG CD 1 1
11 17955 1 1 82 ARG CG C 13.841 47.263 -20.555 1.00 . A A . 82 ARG CG 1 1
11 17956 1 1 82 ARG CZ C 15.065 45.048 -17.754 1.00 . A A . 82 ARG CZ 1 1
11 17957 1 1 82 ARG H H 12.387 44.452 -23.147 1.00 . A A . 82 ARG H 1 1
11 17958 1 1 82 ARG HA H 11.980 47.187 -22.425 1.00 . A A . 82 ARG HA 1 1
11 17959 1 1 82 ARG HB2 H 12.970 45.352 -20.970 1.00 . A A . 82 ARG HB2 1 1
11 17960 1 1 82 ARG HB3 H 14.514 45.655 -21.804 1.00 . A A . 82 ARG HB3 1 1
11 17961 1 1 82 ARG HD2 H 15.780 46.599 -19.929 1.00 . A A . 82 ARG HD2 1 1
11 17962 1 1 82 ARG HD3 H 14.988 47.718 -18.799 1.00 . A A . 82 ARG HD3 1 1
11 17963 1 1 82 ARG HE H 13.385 45.440 -18.829 1.00 . A A . 82 ARG HE 1 1
11 17964 1 1 82 ARG HG2 H 14.277 48.095 -21.110 1.00 . A A . 82 ARG HG2 1 1
11 17965 1 1 82 ARG HG3 H 12.905 47.600 -20.106 1.00 . A A . 82 ARG HG3 1 1
11 17966 1 1 82 ARG HH11 H 16.730 46.207 -17.956 1.00 . A A . 82 ARG HH11 1 1
11 17967 1 1 82 ARG HH12 H 16.876 44.912 -16.801 1.00 . A A . 82 ARG HH12 1 1
11 17968 1 1 82 ARG HH21 H 13.573 43.723 -17.312 1.00 . A A . 82 ARG HH21 1 1
11 17969 1 1 82 ARG HH22 H 15.055 43.483 -16.432 1.00 . A A . 82 ARG HH22 1 1
11 17970 1 1 82 ARG N N 12.175 45.401 -23.439 1.00 . A A . 82 ARG N 1 1
11 17971 1 1 82 ARG NE N 14.340 45.724 -18.662 1.00 . A A . 82 ARG NE 1 1
11 17972 1 1 82 ARG NH1 N 16.325 45.413 -17.482 1.00 . A A . 82 ARG NH1 1 1
11 17973 1 1 82 ARG NH2 N 14.523 44.003 -17.117 1.00 . A A . 82 ARG NH2 1 1
11 17974 1 1 82 ARG O O 13.655 48.566 -23.670 1.00 . A A . 82 ARG O 1 1
11 17975 1 1 83 ILE C C 14.558 48.202 -26.442 1.00 . A A . 83 ILE C 1 1
11 17976 1 1 83 ILE CA C 15.385 47.373 -25.471 1.00 . A A . 83 ILE CA 1 1
11 17977 1 1 83 ILE CB C 16.294 46.425 -26.287 1.00 . A A . 83 ILE CB 1 1
11 17978 1 1 83 ILE CD1 C 17.427 45.483 -24.145 1.00 . A A . 83 ILE CD1 1 1
11 17979 1 1 83 ILE CG1 C 16.835 45.228 -25.525 1.00 . A A . 83 ILE CG1 1 1
11 17980 1 1 83 ILE CG2 C 17.434 47.181 -26.996 1.00 . A A . 83 ILE CG2 1 1
11 17981 1 1 83 ILE H H 14.489 45.656 -24.566 1.00 . A A . 83 ILE H 1 1
11 17982 1 1 83 ILE HA H 15.991 48.040 -24.854 1.00 . A A . 83 ILE HA 1 1
11 17983 1 1 83 ILE HB H 15.710 45.931 -27.062 1.00 . A A . 83 ILE HB 1 1
11 17984 1 1 83 ILE HD11 H 18.191 46.252 -24.208 1.00 . A A . 83 ILE HD11 1 1
11 17985 1 1 83 ILE HD12 H 16.645 45.773 -23.447 1.00 . A A . 83 ILE HD12 1 1
11 17986 1 1 83 ILE HD13 H 17.873 44.550 -23.801 1.00 . A A . 83 ILE HD13 1 1
11 17987 1 1 83 ILE HG12 H 16.003 44.544 -25.423 1.00 . A A . 83 ILE HG12 1 1
11 17988 1 1 83 ILE HG13 H 17.596 44.783 -26.160 1.00 . A A . 83 ILE HG13 1 1
11 17989 1 1 83 ILE HG21 H 17.033 47.952 -27.653 1.00 . A A . 83 ILE HG21 1 1
11 17990 1 1 83 ILE HG22 H 18.101 47.642 -26.269 1.00 . A A . 83 ILE HG22 1 1
11 17991 1 1 83 ILE HG23 H 18.015 46.494 -27.614 1.00 . A A . 83 ILE HG23 1 1
11 17992 1 1 83 ILE N N 14.489 46.668 -24.556 1.00 . A A . 83 ILE N 1 1
11 17993 1 1 83 ILE O O 14.796 49.396 -26.603 1.00 . A A . 83 ILE O 1 1
11 17994 1 1 84 VAL C C 11.990 49.382 -27.417 1.00 . A A . 84 VAL C 1 1
11 17995 1 1 84 VAL CA C 12.727 48.214 -28.060 1.00 . A A . 84 VAL CA 1 1
11 17996 1 1 84 VAL CB C 11.778 47.221 -28.755 1.00 . A A . 84 VAL CB 1 1
11 17997 1 1 84 VAL CG1 C 10.917 47.920 -29.814 1.00 . A A . 84 VAL CG1 1 1
11 17998 1 1 84 VAL CG2 C 12.553 46.083 -29.437 1.00 . A A . 84 VAL CG2 1 1
11 17999 1 1 84 VAL H H 13.480 46.557 -26.886 1.00 . A A . 84 VAL H 1 1
11 18000 1 1 84 VAL HA H 13.373 48.680 -28.791 1.00 . A A . 84 VAL HA 1 1
11 18001 1 1 84 VAL HB H 11.110 46.797 -28.009 1.00 . A A . 84 VAL HB 1 1
11 18002 1 1 84 VAL HG11 H 11.555 48.410 -30.550 1.00 . A A . 84 VAL HG11 1 1
11 18003 1 1 84 VAL HG12 H 10.289 47.185 -30.320 1.00 . A A . 84 VAL HG12 1 1
11 18004 1 1 84 VAL HG13 H 10.266 48.661 -29.350 1.00 . A A . 84 VAL HG13 1 1
11 18005 1 1 84 VAL HG21 H 13.152 45.526 -28.718 1.00 . A A . 84 VAL HG21 1 1
11 18006 1 1 84 VAL HG22 H 11.853 45.389 -29.904 1.00 . A A . 84 VAL HG22 1 1
11 18007 1 1 84 VAL HG23 H 13.212 46.490 -30.205 1.00 . A A . 84 VAL HG23 1 1
11 18008 1 1 84 VAL N N 13.590 47.548 -27.091 1.00 . A A . 84 VAL N 1 1
11 18009 1 1 84 VAL O O 11.910 50.462 -27.999 1.00 . A A . 84 VAL O 1 1
11 18010 1 1 85 SER C C 11.748 51.180 -24.785 1.00 . A A . 85 SER C 1 1
11 18011 1 1 85 SER CA C 10.775 50.198 -25.445 1.00 . A A . 85 SER CA 1 1
11 18012 1 1 85 SER CB C 9.876 49.536 -24.397 1.00 . A A . 85 SER CB 1 1
11 18013 1 1 85 SER H H 11.593 48.269 -25.794 1.00 . A A . 85 SER H 1 1
11 18014 1 1 85 SER HA H 10.139 50.742 -26.135 1.00 . A A . 85 SER HA 1 1
11 18015 1 1 85 SER HB2 H 10.502 49.045 -23.649 1.00 . A A . 85 SER HB2 1 1
11 18016 1 1 85 SER HB3 H 9.276 50.307 -23.914 1.00 . A A . 85 SER HB3 1 1
11 18017 1 1 85 SER HG H 9.551 47.824 -25.251 1.00 . A A . 85 SER HG 1 1
11 18018 1 1 85 SER N N 11.478 49.180 -26.204 1.00 . A A . 85 SER N 1 1
11 18019 1 1 85 SER O O 11.577 51.533 -23.619 1.00 . A A . 85 SER O 1 1
11 18020 1 1 85 SER OG O 9.020 48.589 -25.002 1.00 . A A . 85 SER OG 1 1
11 18021 1 1 86 ALA C C 14.605 53.091 -26.237 1.00 . A A . 86 ALA C 1 1
11 18022 1 1 86 ALA CA C 13.776 52.563 -25.066 1.00 . A A . 86 ALA CA 1 1
11 18023 1 1 86 ALA CB C 14.685 51.907 -24.017 1.00 . A A . 86 ALA CB 1 1
11 18024 1 1 86 ALA H H 12.829 51.289 -26.480 1.00 . A A . 86 ALA H 1 1
11 18025 1 1 86 ALA HA H 13.260 53.405 -24.610 1.00 . A A . 86 ALA HA 1 1
11 18026 1 1 86 ALA HB1 H 15.166 51.020 -24.431 1.00 . A A . 86 ALA HB1 1 1
11 18027 1 1 86 ALA HB2 H 15.453 52.617 -23.709 1.00 . A A . 86 ALA HB2 1 1
11 18028 1 1 86 ALA HB3 H 14.110 51.617 -23.138 1.00 . A A . 86 ALA HB3 1 1
11 18029 1 1 86 ALA N N 12.766 51.625 -25.530 1.00 . A A . 86 ALA N 1 1
11 18030 1 1 86 ALA O O 14.700 54.300 -26.432 1.00 . A A . 86 ALA O 1 1
11 18031 1 1 87 GLN C C 15.295 53.397 -29.151 1.00 . A A . 87 GLN C 1 1
11 18032 1 1 87 GLN CA C 16.063 52.514 -28.149 1.00 . A A . 87 GLN CA 1 1
11 18033 1 1 87 GLN CB C 16.581 51.220 -28.810 1.00 . A A . 87 GLN CB 1 1
11 18034 1 1 87 GLN CD C 17.217 52.055 -31.144 1.00 . A A . 87 GLN CD 1 1
11 18035 1 1 87 GLN CG C 17.708 51.464 -29.825 1.00 . A A . 87 GLN CG 1 1
11 18036 1 1 87 GLN H H 15.073 51.213 -26.760 1.00 . A A . 87 GLN H 1 1
11 18037 1 1 87 GLN HA H 16.943 53.016 -27.742 1.00 . A A . 87 GLN HA 1 1
11 18038 1 1 87 GLN HB2 H 17.004 50.580 -28.036 1.00 . A A . 87 GLN HB2 1 1
11 18039 1 1 87 GLN HB3 H 15.771 50.672 -29.295 1.00 . A A . 87 GLN HB3 1 1
11 18040 1 1 87 GLN HE21 H 16.330 50.299 -31.682 1.00 . A A . 87 GLN HE21 1 1
11 18041 1 1 87 GLN HE22 H 16.186 51.611 -32.834 1.00 . A A . 87 GLN HE22 1 1
11 18042 1 1 87 GLN HG2 H 18.457 52.126 -29.387 1.00 . A A . 87 GLN HG2 1 1
11 18043 1 1 87 GLN HG3 H 18.189 50.510 -30.042 1.00 . A A . 87 GLN HG3 1 1
11 18044 1 1 87 GLN N N 15.214 52.185 -27.007 1.00 . A A . 87 GLN N 1 1
11 18045 1 1 87 GLN NE2 N 16.525 51.252 -31.954 1.00 . A A . 87 GLN NE2 1 1
11 18046 1 1 87 GLN O O 14.377 52.887 -29.790 1.00 . A A . 87 GLN O 1 1
11 18047 1 1 87 GLN OE1 O 17.464 53.223 -31.434 1.00 . A A . 87 GLN OE1 1 1
11 18048 1 1 88 SER C C 14.289 56.739 -29.386 1.00 . A A . 88 SER C 1 1
11 18049 1 1 88 SER CA C 15.080 55.700 -30.182 1.00 . A A . 88 SER CA 1 1
11 18050 1 1 88 SER CB C 14.231 55.130 -31.331 1.00 . A A . 88 SER CB 1 1
11 18051 1 1 88 SER H H 16.420 55.027 -28.708 1.00 . A A . 88 SER H 1 1
11 18052 1 1 88 SER HA H 15.902 56.231 -30.672 1.00 . A A . 88 SER HA 1 1
11 18053 1 1 88 SER HB2 H 14.774 54.335 -31.845 1.00 . A A . 88 SER HB2 1 1
11 18054 1 1 88 SER HB3 H 13.282 54.748 -30.951 1.00 . A A . 88 SER HB3 1 1
11 18055 1 1 88 SER HG H 13.653 56.931 -31.801 1.00 . A A . 88 SER HG 1 1
11 18056 1 1 88 SER N N 15.663 54.686 -29.288 1.00 . A A . 88 SER N 1 1
11 18057 1 1 88 SER O O 14.079 57.844 -29.879 1.00 . A A . 88 SER O 1 1
11 18058 1 1 88 SER OG O 13.957 56.148 -32.273 1.00 . A A . 88 SER OG 1 1
11 18059 1 1 89 LEU C C 13.780 57.190 -25.886 1.00 . A A . 89 LEU C 1 1
11 18060 1 1 89 LEU CA C 13.115 57.253 -27.264 1.00 . A A . 89 LEU CA 1 1
11 18061 1 1 89 LEU CB C 11.642 56.808 -27.213 1.00 . A A . 89 LEU CB 1 1
11 18062 1 1 89 LEU CD1 C 9.553 56.147 -28.430 1.00 . A A . 89 LEU CD1 1 1
11 18063 1 1 89 LEU CD2 C 10.682 58.278 -29.067 1.00 . A A . 89 LEU CD2 1 1
11 18064 1 1 89 LEU CG C 10.911 56.845 -28.569 1.00 . A A . 89 LEU CG 1 1
11 18065 1 1 89 LEU H H 14.074 55.462 -27.822 1.00 . A A . 89 LEU H 1 1
11 18066 1 1 89 LEU HA H 13.185 58.290 -27.583 1.00 . A A . 89 LEU HA 1 1
11 18067 1 1 89 LEU HB2 H 11.616 55.785 -26.835 1.00 . A A . 89 LEU HB2 1 1
11 18068 1 1 89 LEU HB3 H 11.099 57.443 -26.513 1.00 . A A . 89 LEU HB3 1 1
11 18069 1 1 89 LEU HD11 H 9.698 55.113 -28.117 1.00 . A A . 89 LEU HD11 1 1
11 18070 1 1 89 LEU HD12 H 8.942 56.663 -27.688 1.00 . A A . 89 LEU HD12 1 1
11 18071 1 1 89 LEU HD13 H 9.034 56.155 -29.388 1.00 . A A . 89 LEU HD13 1 1
11 18072 1 1 89 LEU HD21 H 10.095 58.839 -28.339 1.00 . A A . 89 LEU HD21 1 1
11 18073 1 1 89 LEU HD22 H 11.630 58.786 -29.229 1.00 . A A . 89 LEU HD22 1 1
11 18074 1 1 89 LEU HD23 H 10.138 58.253 -30.012 1.00 . A A . 89 LEU HD23 1 1
11 18075 1 1 89 LEU HG H 11.485 56.297 -29.317 1.00 . A A . 89 LEU HG 1 1
11 18076 1 1 89 LEU N N 13.860 56.389 -28.168 1.00 . A A . 89 LEU N 1 1
11 18077 1 1 89 LEU O O 13.103 57.118 -24.863 1.00 . A A . 89 LEU O 1 1
11 18078 1 1 90 GLY C C 17.086 58.188 -24.806 1.00 . A A . 90 GLY C 1 1
11 18079 1 1 90 GLY CA C 15.946 57.180 -24.682 1.00 . A A . 90 GLY CA 1 1
11 18080 1 1 90 GLY H H 15.598 57.280 -26.765 1.00 . A A . 90 GLY H 1 1
11 18081 1 1 90 GLY HA2 H 15.366 57.418 -23.790 1.00 . A A . 90 GLY HA2 1 1
11 18082 1 1 90 GLY HA3 H 16.360 56.176 -24.578 1.00 . A A . 90 GLY HA3 1 1
11 18083 1 1 90 GLY N N 15.117 57.222 -25.877 1.00 . A A . 90 GLY N 1 1
11 18084 1 1 90 GLY O O 17.091 59.014 -25.717 1.00 . A A . 90 GLY O 1 1
11 18085 1 1 91 GLU C C 20.223 58.583 -24.943 1.00 . A A . 91 GLU C 1 1
11 18086 1 1 91 GLU CA C 19.211 58.992 -23.863 1.00 . A A . 91 GLU CA 1 1
11 18087 1 1 91 GLU CB C 19.841 59.021 -22.457 1.00 . A A . 91 GLU CB 1 1
11 18088 1 1 91 GLU CD C 19.058 56.972 -21.157 1.00 . A A . 91 GLU CD 1 1
11 18089 1 1 91 GLU CG C 20.218 57.644 -21.885 1.00 . A A . 91 GLU CG 1 1
11 18090 1 1 91 GLU H H 17.986 57.402 -23.166 1.00 . A A . 91 GLU H 1 1
11 18091 1 1 91 GLU HA H 18.862 60.004 -24.081 1.00 . A A . 91 GLU HA 1 1
11 18092 1 1 91 GLU HB2 H 20.747 59.627 -22.505 1.00 . A A . 91 GLU HB2 1 1
11 18093 1 1 91 GLU HB3 H 19.154 59.510 -21.763 1.00 . A A . 91 GLU HB3 1 1
11 18094 1 1 91 GLU HG2 H 20.592 56.991 -22.674 1.00 . A A . 91 GLU HG2 1 1
11 18095 1 1 91 GLU HG3 H 21.020 57.785 -21.158 1.00 . A A . 91 GLU HG3 1 1
11 18096 1 1 91 GLU N N 18.051 58.114 -23.886 1.00 . A A . 91 GLU N 1 1
11 18097 1 1 91 GLU O O 20.131 57.488 -25.499 1.00 . A A . 91 GLU O 1 1
11 18098 1 1 91 GLU OE1 O 18.289 56.264 -21.845 1.00 . A A . 91 GLU OE1 1 1
11 18099 1 1 91 GLU OE2 O 18.947 57.195 -19.933 1.00 . A A . 91 GLU OE2 1 1
11 18100 1 1 92 ASP C C 23.593 59.205 -25.499 1.00 . A A . 92 ASP C 1 1
11 18101 1 1 92 ASP CA C 22.241 59.268 -26.217 1.00 . A A . 92 ASP CA 1 1
11 18102 1 1 92 ASP CB C 22.234 60.434 -27.217 1.00 . A A . 92 ASP CB 1 1
11 18103 1 1 92 ASP CG C 20.942 60.498 -28.025 1.00 . A A . 92 ASP CG 1 1
11 18104 1 1 92 ASP H H 21.213 60.347 -24.735 1.00 . A A . 92 ASP H 1 1
11 18105 1 1 92 ASP HA H 22.069 58.341 -26.766 1.00 . A A . 92 ASP HA 1 1
11 18106 1 1 92 ASP HB2 H 22.368 61.376 -26.683 1.00 . A A . 92 ASP HB2 1 1
11 18107 1 1 92 ASP HB3 H 23.067 60.316 -27.912 1.00 . A A . 92 ASP HB3 1 1
11 18108 1 1 92 ASP N N 21.187 59.469 -25.230 1.00 . A A . 92 ASP N 1 1
11 18109 1 1 92 ASP O O 23.706 59.653 -24.357 1.00 . A A . 92 ASP O 1 1
11 18110 1 1 92 ASP OD1 O 20.004 61.176 -27.553 1.00 . A A . 92 ASP OD1 1 1
11 18111 1 1 92 ASP OD2 O 20.924 59.873 -29.108 1.00 . A A . 92 ASP OD2 1 1
11 18112 1 1 93 ASP C C 26.644 59.925 -25.611 1.00 . A A . 93 ASP C 1 1
11 18113 1 1 93 ASP CA C 25.957 58.553 -25.582 1.00 . A A . 93 ASP CA 1 1
11 18114 1 1 93 ASP CB C 26.792 57.533 -26.366 1.00 . A A . 93 ASP CB 1 1
11 18115 1 1 93 ASP CG C 26.218 56.125 -26.262 1.00 . A A . 93 ASP CG 1 1
11 18116 1 1 93 ASP H H 24.498 58.301 -27.093 1.00 . A A . 93 ASP H 1 1
11 18117 1 1 93 ASP HA H 25.847 58.190 -24.558 1.00 . A A . 93 ASP HA 1 1
11 18118 1 1 93 ASP HB2 H 26.840 57.829 -27.416 1.00 . A A . 93 ASP HB2 1 1
11 18119 1 1 93 ASP HB3 H 27.806 57.516 -25.965 1.00 . A A . 93 ASP HB3 1 1
11 18120 1 1 93 ASP N N 24.623 58.658 -26.157 1.00 . A A . 93 ASP N 1 1
11 18121 1 1 93 ASP O O 26.340 60.738 -26.483 1.00 . A A . 93 ASP O 1 1
11 18122 1 1 93 ASP OD1 O 26.533 55.458 -25.254 1.00 . A A . 93 ASP OD1 1 1
11 18123 1 1 93 ASP OD2 O 25.473 55.746 -27.191 1.00 . A A . 93 ASP OD2 1 1
11 18124 1 1 94 VAL C C 27.469 62.662 -24.773 1.00 . A A . 94 VAL C 1 1
11 18125 1 1 94 VAL CA C 28.337 61.412 -24.542 1.00 . A A . 94 VAL CA 1 1
11 18126 1 1 94 VAL CB C 29.684 61.296 -25.299 1.00 . A A . 94 VAL CB 1 1
11 18127 1 1 94 VAL CG1 C 29.578 60.969 -26.798 1.00 . A A . 94 VAL CG1 1 1
11 18128 1 1 94 VAL CG2 C 30.631 62.478 -25.048 1.00 . A A . 94 VAL CG2 1 1
11 18129 1 1 94 VAL H H 27.783 59.463 -23.991 1.00 . A A . 94 VAL H 1 1
11 18130 1 1 94 VAL HA H 28.611 61.466 -23.487 1.00 . A A . 94 VAL HA 1 1
11 18131 1 1 94 VAL HB H 30.187 60.435 -24.856 1.00 . A A . 94 VAL HB 1 1
11 18132 1 1 94 VAL HG11 H 29.008 61.714 -27.348 1.00 . A A . 94 VAL HG11 1 1
11 18133 1 1 94 VAL HG12 H 30.580 60.917 -27.225 1.00 . A A . 94 VAL HG12 1 1
11 18134 1 1 94 VAL HG13 H 29.104 59.996 -26.936 1.00 . A A . 94 VAL HG13 1 1
11 18135 1 1 94 VAL HG21 H 30.676 62.696 -23.981 1.00 . A A . 94 VAL HG21 1 1
11 18136 1 1 94 VAL HG22 H 31.633 62.211 -25.388 1.00 . A A . 94 VAL HG22 1 1
11 18137 1 1 94 VAL HG23 H 30.321 63.374 -25.583 1.00 . A A . 94 VAL HG23 1 1
11 18138 1 1 94 VAL N N 27.573 60.175 -24.673 1.00 . A A . 94 VAL N 1 1
11 18139 1 1 94 VAL O O 26.529 62.882 -24.010 1.00 . A A . 94 VAL O 1 1
11 18140 1 1 95 GLU C C 27.509 65.055 -27.572 1.00 . A A . 95 GLU C 1 1
11 18141 1 1 95 GLU CA C 27.048 64.683 -26.159 1.00 . A A . 95 GLU CA 1 1
11 18142 1 1 95 GLU CB C 27.359 65.798 -25.147 1.00 . A A . 95 GLU CB 1 1
11 18143 1 1 95 GLU CD C 26.818 68.120 -24.333 1.00 . A A . 95 GLU CD 1 1
11 18144 1 1 95 GLU CG C 26.536 67.066 -25.398 1.00 . A A . 95 GLU CG 1 1
11 18145 1 1 95 GLU H H 28.537 63.270 -26.406 1.00 . A A . 95 GLU H 1 1
11 18146 1 1 95 GLU HA H 25.975 64.483 -26.164 1.00 . A A . 95 GLU HA 1 1
11 18147 1 1 95 GLU HB2 H 27.130 65.451 -24.141 1.00 . A A . 95 GLU HB2 1 1
11 18148 1 1 95 GLU HB3 H 28.418 66.048 -25.195 1.00 . A A . 95 GLU HB3 1 1
11 18149 1 1 95 GLU HG2 H 26.780 67.482 -26.375 1.00 . A A . 95 GLU HG2 1 1
11 18150 1 1 95 GLU HG3 H 25.475 66.819 -25.381 1.00 . A A . 95 GLU HG3 1 1
11 18151 1 1 95 GLU N N 27.761 63.472 -25.794 1.00 . A A . 95 GLU N 1 1
11 18152 1 1 95 GLU O O 26.615 65.351 -28.396 1.00 . A A . 95 GLU O 1 1
11 18153 1 1 95 GLU OXT O 28.672 64.703 -27.879 1.00 . A A . 95 GLU OXT 1 1
11 18154 1 1 95 GLU OE1 O 27.857 68.804 -24.468 1.00 . A A . 95 GLU OE1 1 1
11 18155 1 1 95 GLU OE2 O 25.993 68.219 -23.397 1.00 . A A . 95 GLU OE2 1 1
11 18156 2 2 1 GLY C C -10.121 22.642 -20.415 1.00 . B B . 1 GLY C 1 1
11 18157 2 2 1 GLY CA C -10.404 23.166 -21.824 1.00 . B B . 1 GLY CA 1 1
11 18158 2 2 1 GLY H1 H -10.462 24.763 -21.292 1.00 . B B . 1 GLY H1 1 1
11 18159 2 2 1 GLY H2 H -9.917 24.271 -22.982 1.00 . B B . 1 GLY H2 1 1
11 18160 2 2 1 GLY H3 H -10.150 25.368 -22.386 1.00 . B B . 1 GLY H3 1 1
11 18161 2 2 1 GLY HA2 H -11.465 23.198 -22.061 1.00 . B B . 1 GLY HA2 1 1
11 18162 2 2 1 GLY HA3 H -9.934 22.473 -22.526 1.00 . B B . 1 GLY HA3 1 1
11 18163 2 2 1 GLY N N -9.798 24.502 -22.006 1.00 . B B . 1 GLY N 1 1
11 18164 2 2 1 GLY O O -9.025 22.137 -20.197 1.00 . B B . 1 GLY O 1 1
11 18165 2 2 2 PRO C C -10.375 20.835 -18.046 1.00 . B B . 2 PRO C 1 1
11 18166 2 2 2 PRO CA C -10.808 22.299 -18.087 1.00 . B B . 2 PRO CA 1 1
11 18167 2 2 2 PRO CB C -12.097 22.547 -17.294 1.00 . B B . 2 PRO CB 1 1
11 18168 2 2 2 PRO CD C -12.388 23.317 -19.561 1.00 . B B . 2 PRO CD 1 1
11 18169 2 2 2 PRO CG C -13.164 22.757 -18.369 1.00 . B B . 2 PRO CG 1 1
11 18170 2 2 2 PRO HA H -10.015 22.914 -17.662 1.00 . B B . 2 PRO HA 1 1
11 18171 2 2 2 PRO HB2 H -12.350 21.713 -16.637 1.00 . B B . 2 PRO HB2 1 1
11 18172 2 2 2 PRO HB3 H -11.994 23.454 -16.702 1.00 . B B . 2 PRO HB3 1 1
11 18173 2 2 2 PRO HD2 H -12.902 23.018 -20.474 1.00 . B B . 2 PRO HD2 1 1
11 18174 2 2 2 PRO HD3 H -12.331 24.405 -19.495 1.00 . B B . 2 PRO HD3 1 1
11 18175 2 2 2 PRO HG2 H -13.584 21.787 -18.641 1.00 . B B . 2 PRO HG2 1 1
11 18176 2 2 2 PRO HG3 H -13.957 23.429 -18.039 1.00 . B B . 2 PRO HG3 1 1
11 18177 2 2 2 PRO N N -11.053 22.753 -19.448 1.00 . B B . 2 PRO N 1 1
11 18178 2 2 2 PRO O O -11.065 19.971 -18.583 1.00 . B B . 2 PRO O 1 1
11 18179 2 2 3 ARG C C -8.315 18.662 -18.633 1.00 . B B . 3 ARG C 1 1
11 18180 2 2 3 ARG CA C -8.632 19.262 -17.263 1.00 . B B . 3 ARG CA 1 1
11 18181 2 2 3 ARG CB C -9.498 18.367 -16.364 1.00 . B B . 3 ARG CB 1 1
11 18182 2 2 3 ARG CD C -10.412 18.154 -14.001 1.00 . B B . 3 ARG CD 1 1
11 18183 2 2 3 ARG CG C -9.653 19.034 -14.993 1.00 . B B . 3 ARG CG 1 1
11 18184 2 2 3 ARG CZ C -11.641 18.702 -11.889 1.00 . B B . 3 ARG CZ 1 1
11 18185 2 2 3 ARG H H -8.720 21.356 -17.002 1.00 . B B . 3 ARG H 1 1
11 18186 2 2 3 ARG HA H -7.678 19.396 -16.753 1.00 . B B . 3 ARG HA 1 1
11 18187 2 2 3 ARG HB2 H -10.479 18.203 -16.811 1.00 . B B . 3 ARG HB2 1 1
11 18188 2 2 3 ARG HB3 H -9.009 17.400 -16.242 1.00 . B B . 3 ARG HB3 1 1
11 18189 2 2 3 ARG HD2 H -11.356 17.856 -14.459 1.00 . B B . 3 ARG HD2 1 1
11 18190 2 2 3 ARG HD3 H -9.818 17.268 -13.770 1.00 . B B . 3 ARG HD3 1 1
11 18191 2 2 3 ARG HE H -10.081 19.746 -12.646 1.00 . B B . 3 ARG HE 1 1
11 18192 2 2 3 ARG HG2 H -8.666 19.257 -14.582 1.00 . B B . 3 ARG HG2 1 1
11 18193 2 2 3 ARG HG3 H -10.204 19.968 -15.106 1.00 . B B . 3 ARG HG3 1 1
11 18194 2 2 3 ARG HH11 H -12.110 16.861 -12.614 1.00 . B B . 3 ARG HH11 1 1
11 18195 2 2 3 ARG HH12 H -13.091 17.390 -11.272 1.00 . B B . 3 ARG HH12 1 1
11 18196 2 2 3 ARG HH21 H -11.447 20.539 -11.035 1.00 . B B . 3 ARG HH21 1 1
11 18197 2 2 3 ARG HH22 H -12.642 19.502 -10.282 1.00 . B B . 3 ARG HH22 1 1
11 18198 2 2 3 ARG N N -9.225 20.582 -17.411 1.00 . B B . 3 ARG N 1 1
11 18199 2 2 3 ARG NE N -10.664 18.924 -12.778 1.00 . B B . 3 ARG NE 1 1
11 18200 2 2 3 ARG NH1 N -12.342 17.561 -11.925 1.00 . B B . 3 ARG NH1 1 1
11 18201 2 2 3 ARG NH2 N -11.916 19.633 -10.969 1.00 . B B . 3 ARG NH2 1 1
11 18202 2 2 3 ARG O O -8.826 17.608 -19.005 1.00 . B B . 3 ARG O 1 1
11 18203 2 2 4 LEU C C -6.224 17.633 -20.597 1.00 . B B . 4 LEU C 1 1
11 18204 2 2 4 LEU CA C -6.969 18.964 -20.685 1.00 . B B . 4 LEU CA 1 1
11 18205 2 2 4 LEU CB C -6.060 20.082 -21.218 1.00 . B B . 4 LEU CB 1 1
11 18206 2 2 4 LEU CD1 C -5.295 21.183 -23.351 1.00 . B B . 4 LEU CD1 1 1
11 18207 2 2 4 LEU CD2 C -4.117 19.172 -22.607 1.00 . B B . 4 LEU CD2 1 1
11 18208 2 2 4 LEU CG C -5.494 19.844 -22.631 1.00 . B B . 4 LEU CG 1 1
11 18209 2 2 4 LEU H H -7.062 20.207 -18.979 1.00 . B B . 4 LEU H 1 1
11 18210 2 2 4 LEU HA H -7.832 18.869 -21.349 1.00 . B B . 4 LEU HA 1 1
11 18211 2 2 4 LEU HB2 H -6.666 20.989 -21.236 1.00 . B B . 4 LEU HB2 1 1
11 18212 2 2 4 LEU HB3 H -5.236 20.235 -20.520 1.00 . B B . 4 LEU HB3 1 1
11 18213 2 2 4 LEU HD11 H -6.224 21.753 -23.350 1.00 . B B . 4 LEU HD11 1 1
11 18214 2 2 4 LEU HD12 H -4.517 21.763 -22.858 1.00 . B B . 4 LEU HD12 1 1
11 18215 2 2 4 LEU HD13 H -4.986 20.998 -24.378 1.00 . B B . 4 LEU HD13 1 1
11 18216 2 2 4 LEU HD21 H -4.130 18.226 -22.078 1.00 . B B . 4 LEU HD21 1 1
11 18217 2 2 4 LEU HD22 H -3.782 18.994 -23.623 1.00 . B B . 4 LEU HD22 1 1
11 18218 2 2 4 LEU HD23 H -3.395 19.840 -22.139 1.00 . B B . 4 LEU HD23 1 1
11 18219 2 2 4 LEU HG H -6.195 19.239 -23.209 1.00 . B B . 4 LEU HG 1 1
11 18220 2 2 4 LEU N N -7.437 19.353 -19.367 1.00 . B B . 4 LEU N 1 1
11 18221 2 2 4 LEU O O -5.213 17.535 -19.903 1.00 . B B . 4 LEU O 1 1
11 18222 2 2 5 SER C C -6.581 14.461 -22.535 1.00 . B B . 5 SER C 1 1
11 18223 2 2 5 SER CA C -6.098 15.289 -21.342 1.00 . B B . 5 SER CA 1 1
11 18224 2 2 5 SER CB C -6.288 14.553 -20.008 1.00 . B B . 5 SER CB 1 1
11 18225 2 2 5 SER H H -7.553 16.762 -21.842 1.00 . B B . 5 SER H 1 1
11 18226 2 2 5 SER HA H -5.030 15.414 -21.490 1.00 . B B . 5 SER HA 1 1
11 18227 2 2 5 SER HB2 H -5.967 13.515 -20.103 1.00 . B B . 5 SER HB2 1 1
11 18228 2 2 5 SER HB3 H -5.660 15.019 -19.251 1.00 . B B . 5 SER HB3 1 1
11 18229 2 2 5 SER HG H -7.735 14.112 -18.778 1.00 . B B . 5 SER HG 1 1
11 18230 2 2 5 SER N N -6.714 16.612 -21.304 1.00 . B B . 5 SER N 1 1
11 18231 2 2 5 SER O O -6.428 13.242 -22.532 1.00 . B B . 5 SER O 1 1
11 18232 2 2 5 SER OG O -7.641 14.601 -19.599 1.00 . B B . 5 SER OG 1 1
11 18233 2 2 6 ARG C C -6.445 13.668 -25.391 1.00 . B B . 6 ARG C 1 1
11 18234 2 2 6 ARG CA C -7.617 14.413 -24.753 1.00 . B B . 6 ARG CA 1 1
11 18235 2 2 6 ARG CB C -8.267 15.412 -25.721 1.00 . B B . 6 ARG CB 1 1
11 18236 2 2 6 ARG CD C -9.639 15.664 -27.826 1.00 . B B . 6 ARG CD 1 1
11 18237 2 2 6 ARG CG C -9.029 14.675 -26.827 1.00 . B B . 6 ARG CG 1 1
11 18238 2 2 6 ARG CZ C -10.207 14.203 -29.781 1.00 . B B . 6 ARG CZ 1 1
11 18239 2 2 6 ARG H H -7.240 16.111 -23.537 1.00 . B B . 6 ARG H 1 1
11 18240 2 2 6 ARG HA H -8.372 13.689 -24.442 1.00 . B B . 6 ARG HA 1 1
11 18241 2 2 6 ARG HB2 H -8.974 16.033 -25.169 1.00 . B B . 6 ARG HB2 1 1
11 18242 2 2 6 ARG HB3 H -7.506 16.058 -26.160 1.00 . B B . 6 ARG HB3 1 1
11 18243 2 2 6 ARG HD2 H -10.212 16.414 -27.277 1.00 . B B . 6 ARG HD2 1 1
11 18244 2 2 6 ARG HD3 H -8.851 16.180 -28.378 1.00 . B B . 6 ARG HD3 1 1
11 18245 2 2 6 ARG HE H -11.547 15.105 -28.553 1.00 . B B . 6 ARG HE 1 1
11 18246 2 2 6 ARG HG2 H -8.355 13.996 -27.350 1.00 . B B . 6 ARG HG2 1 1
11 18247 2 2 6 ARG HG3 H -9.829 14.092 -26.367 1.00 . B B . 6 ARG HG3 1 1
11 18248 2 2 6 ARG HH11 H -8.200 14.528 -29.591 1.00 . B B . 6 ARG HH11 1 1
11 18249 2 2 6 ARG HH12 H -8.651 13.431 -30.866 1.00 . B B . 6 ARG HH12 1 1
11 18250 2 2 6 ARG HH21 H -12.129 13.693 -30.250 1.00 . B B . 6 ARG HH21 1 1
11 18251 2 2 6 ARG HH22 H -10.911 12.983 -31.271 1.00 . B B . 6 ARG HH22 1 1
11 18252 2 2 6 ARG N N -7.142 15.108 -23.567 1.00 . B B . 6 ARG N 1 1
11 18253 2 2 6 ARG NE N -10.563 14.988 -28.750 1.00 . B B . 6 ARG NE 1 1
11 18254 2 2 6 ARG NH1 N -8.917 14.034 -30.102 1.00 . B B . 6 ARG NH1 1 1
11 18255 2 2 6 ARG NH2 N -11.155 13.579 -30.493 1.00 . B B . 6 ARG NH2 1 1
11 18256 2 2 6 ARG O O -6.504 12.455 -25.584 1.00 . B B . 6 ARG O 1 1
11 18257 2 2 7 LEU C C -3.415 12.979 -25.258 1.00 . B B . 7 LEU C 1 1
11 18258 2 2 7 LEU CA C -4.172 13.818 -26.270 1.00 . B B . 7 LEU CA 1 1
11 18259 2 2 7 LEU CB C -3.292 14.855 -26.994 1.00 . B B . 7 LEU CB 1 1
11 18260 2 2 7 LEU CD1 C -3.474 17.021 -25.550 1.00 . B B . 7 LEU CD1 1 1
11 18261 2 2 7 LEU CD2 C -1.412 15.603 -25.339 1.00 . B B . 7 LEU CD2 1 1
11 18262 2 2 7 LEU CG C -2.583 16.004 -26.244 1.00 . B B . 7 LEU CG 1 1
11 18263 2 2 7 LEU H H -5.381 15.392 -25.504 1.00 . B B . 7 LEU H 1 1
11 18264 2 2 7 LEU HA H -4.434 13.098 -27.048 1.00 . B B . 7 LEU HA 1 1
11 18265 2 2 7 LEU HB2 H -2.509 14.289 -27.504 1.00 . B B . 7 LEU HB2 1 1
11 18266 2 2 7 LEU HB3 H -3.911 15.309 -27.769 1.00 . B B . 7 LEU HB3 1 1
11 18267 2 2 7 LEU HD11 H -4.236 17.312 -26.257 1.00 . B B . 7 LEU HD11 1 1
11 18268 2 2 7 LEU HD12 H -3.944 16.635 -24.655 1.00 . B B . 7 LEU HD12 1 1
11 18269 2 2 7 LEU HD13 H -2.863 17.892 -25.299 1.00 . B B . 7 LEU HD13 1 1
11 18270 2 2 7 LEU HD21 H -1.743 14.921 -24.593 1.00 . B B . 7 LEU HD21 1 1
11 18271 2 2 7 LEU HD22 H -0.621 15.110 -25.895 1.00 . B B . 7 LEU HD22 1 1
11 18272 2 2 7 LEU HD23 H -0.999 16.460 -24.805 1.00 . B B . 7 LEU HD23 1 1
11 18273 2 2 7 LEU HG H -2.168 16.601 -27.043 1.00 . B B . 7 LEU HG 1 1
11 18274 2 2 7 LEU N N -5.369 14.403 -25.695 1.00 . B B . 7 LEU N 1 1
11 18275 2 2 7 LEU O O -2.854 11.971 -25.651 1.00 . B B . 7 LEU O 1 1
11 18276 2 2 8 LEU C C -3.004 11.196 -22.784 1.00 . B B . 8 LEU C 1 1
11 18277 2 2 8 LEU CA C -2.576 12.652 -22.988 1.00 . B B . 8 LEU CA 1 1
11 18278 2 2 8 LEU CB C -2.381 13.447 -21.691 1.00 . B B . 8 LEU CB 1 1
11 18279 2 2 8 LEU CD1 C -0.164 14.665 -22.402 1.00 . B B . 8 LEU CD1 1 1
11 18280 2 2 8 LEU CD2 C -2.386 15.960 -22.248 1.00 . B B . 8 LEU CD2 1 1
11 18281 2 2 8 LEU CG C -1.560 14.763 -21.760 1.00 . B B . 8 LEU CG 1 1
11 18282 2 2 8 LEU H H -3.862 14.200 -23.707 1.00 . B B . 8 LEU H 1 1
11 18283 2 2 8 LEU HA H -1.579 12.570 -23.405 1.00 . B B . 8 LEU HA 1 1
11 18284 2 2 8 LEU HB2 H -3.369 13.639 -21.280 1.00 . B B . 8 LEU HB2 1 1
11 18285 2 2 8 LEU HB3 H -1.840 12.789 -21.014 1.00 . B B . 8 LEU HB3 1 1
11 18286 2 2 8 LEU HD11 H -0.174 14.294 -23.419 1.00 . B B . 8 LEU HD11 1 1
11 18287 2 2 8 LEU HD12 H 0.307 15.648 -22.411 1.00 . B B . 8 LEU HD12 1 1
11 18288 2 2 8 LEU HD13 H 0.457 13.996 -21.808 1.00 . B B . 8 LEU HD13 1 1
11 18289 2 2 8 LEU HD21 H -3.054 15.689 -23.045 1.00 . B B . 8 LEU HD21 1 1
11 18290 2 2 8 LEU HD22 H -3.006 16.318 -21.432 1.00 . B B . 8 LEU HD22 1 1
11 18291 2 2 8 LEU HD23 H -1.758 16.775 -22.602 1.00 . B B . 8 LEU HD23 1 1
11 18292 2 2 8 LEU HG H -1.310 15.028 -20.737 1.00 . B B . 8 LEU HG 1 1
11 18293 2 2 8 LEU N N -3.372 13.366 -23.980 1.00 . B B . 8 LEU N 1 1
11 18294 2 2 8 LEU O O -2.224 10.406 -22.259 1.00 . B B . 8 LEU O 1 1
11 18295 2 2 9 SER C C -3.795 8.524 -24.076 1.00 . B B . 9 SER C 1 1
11 18296 2 2 9 SER CA C -4.665 9.433 -23.187 1.00 . B B . 9 SER CA 1 1
11 18297 2 2 9 SER CB C -6.124 9.380 -23.645 1.00 . B B . 9 SER CB 1 1
11 18298 2 2 9 SER H H -4.812 11.490 -23.679 1.00 . B B . 9 SER H 1 1
11 18299 2 2 9 SER HA H -4.607 9.076 -22.157 1.00 . B B . 9 SER HA 1 1
11 18300 2 2 9 SER HB2 H -6.194 9.715 -24.682 1.00 . B B . 9 SER HB2 1 1
11 18301 2 2 9 SER HB3 H -6.492 8.356 -23.576 1.00 . B B . 9 SER HB3 1 1
11 18302 2 2 9 SER HG H -7.786 10.301 -23.211 1.00 . B B . 9 SER HG 1 1
11 18303 2 2 9 SER N N -4.202 10.814 -23.242 1.00 . B B . 9 SER N 1 1
11 18304 2 2 9 SER O O -3.875 7.303 -23.969 1.00 . B B . 9 SER O 1 1
11 18305 2 2 9 SER OG O -6.910 10.221 -22.828 1.00 . B B . 9 SER OG 1 1
11 18306 2 2 10 TYR C C -0.824 7.839 -25.207 1.00 . B B . 10 TYR C 1 1
11 18307 2 2 10 TYR CA C -2.067 8.437 -25.875 1.00 . B B . 10 TYR CA 1 1
11 18308 2 2 10 TYR CB C -1.624 9.454 -26.951 1.00 . B B . 10 TYR CB 1 1
11 18309 2 2 10 TYR CD1 C -0.341 10.889 -25.212 1.00 . B B . 10 TYR CD1 1 1
11 18310 2 2 10 TYR CD2 C -0.123 11.394 -27.570 1.00 . B B . 10 TYR CD2 1 1
11 18311 2 2 10 TYR CE1 C 0.530 11.937 -24.893 1.00 . B B . 10 TYR CE1 1 1
11 18312 2 2 10 TYR CE2 C 0.751 12.447 -27.251 1.00 . B B . 10 TYR CE2 1 1
11 18313 2 2 10 TYR CG C -0.674 10.593 -26.554 1.00 . B B . 10 TYR CG 1 1
11 18314 2 2 10 TYR CZ C 1.083 12.720 -25.914 1.00 . B B . 10 TYR CZ 1 1
11 18315 2 2 10 TYR H H -2.953 10.125 -24.997 1.00 . B B . 10 TYR H 1 1
11 18316 2 2 10 TYR HA H -2.617 7.634 -26.370 1.00 . B B . 10 TYR HA 1 1
11 18317 2 2 10 TYR HB2 H -1.125 8.886 -27.738 1.00 . B B . 10 TYR HB2 1 1
11 18318 2 2 10 TYR HB3 H -2.518 9.896 -27.394 1.00 . B B . 10 TYR HB3 1 1
11 18319 2 2 10 TYR HD1 H -0.741 10.347 -24.382 1.00 . B B . 10 TYR HD1 1 1
11 18320 2 2 10 TYR HD2 H -0.370 11.214 -28.605 1.00 . B B . 10 TYR HD2 1 1
11 18321 2 2 10 TYR HE1 H 0.753 12.127 -23.851 1.00 . B B . 10 TYR HE1 1 1
11 18322 2 2 10 TYR HE2 H 1.156 13.043 -28.048 1.00 . B B . 10 TYR HE2 1 1
11 18323 2 2 10 TYR HH H 2.295 14.183 -26.369 1.00 . B B . 10 TYR HH 1 1
11 18324 2 2 10 TYR N N -2.971 9.115 -24.954 1.00 . B B . 10 TYR N 1 1
11 18325 2 2 10 TYR O O 0.026 7.290 -25.908 1.00 . B B . 10 TYR O 1 1
11 18326 2 2 10 TYR OH O 1.930 13.742 -25.599 1.00 . B B . 10 TYR OH 1 1
11 18327 2 2 11 ALA C C 0.149 7.262 -21.696 1.00 . B B . 11 ALA C 1 1
11 18328 2 2 11 ALA CA C 0.501 7.541 -23.159 1.00 . B B . 11 ALA CA 1 1
11 18329 2 2 11 ALA CB C 1.538 8.670 -23.279 1.00 . B B . 11 ALA CB 1 1
11 18330 2 2 11 ALA H H -1.387 8.444 -23.334 1.00 . B B . 11 ALA H 1 1
11 18331 2 2 11 ALA HA H 0.905 6.627 -23.595 1.00 . B B . 11 ALA HA 1 1
11 18332 2 2 11 ALA HB1 H 1.762 8.863 -24.330 1.00 . B B . 11 ALA HB1 1 1
11 18333 2 2 11 ALA HB2 H 1.143 9.589 -22.841 1.00 . B B . 11 ALA HB2 1 1
11 18334 2 2 11 ALA HB3 H 2.462 8.405 -22.768 1.00 . B B . 11 ALA HB3 1 1
11 18335 2 2 11 ALA N N -0.679 7.976 -23.885 1.00 . B B . 11 ALA N 1 1
11 18336 2 2 11 ALA O O -0.967 7.649 -21.289 1.00 . B B . 11 ALA O 1 1
11 18337 2 2 11 ALA OXT O 1.075 6.848 -20.963 1.00 . B B . 11 ALA OXT 1 1
12 18338 1 1 1 ARG C C 9.122 5.818 6.846 1.00 . A A . 1 ARG C 1 1
12 18339 1 1 1 ARG CA C 9.851 6.515 7.999 1.00 . A A . 1 ARG CA 1 1
12 18340 1 1 1 ARG CB C 8.920 6.798 9.190 1.00 . A A . 1 ARG CB 1 1
12 18341 1 1 1 ARG CD C 6.897 7.963 10.123 1.00 . A A . 1 ARG CD 1 1
12 18342 1 1 1 ARG CG C 7.743 7.731 8.865 1.00 . A A . 1 ARG CG 1 1
12 18343 1 1 1 ARG CZ C 4.805 9.173 10.742 1.00 . A A . 1 ARG CZ 1 1
12 18344 1 1 1 ARG H1 H 11.192 7.480 6.791 1.00 . A A . 1 ARG H1 1 1
12 18345 1 1 1 ARG H2 H 9.929 8.430 7.254 1.00 . A A . 1 ARG H2 1 1
12 18346 1 1 1 ARG H3 H 11.132 8.082 8.323 1.00 . A A . 1 ARG H3 1 1
12 18347 1 1 1 ARG HA H 10.608 5.815 8.358 1.00 . A A . 1 ARG HA 1 1
12 18348 1 1 1 ARG HB2 H 8.520 5.847 9.543 1.00 . A A . 1 ARG HB2 1 1
12 18349 1 1 1 ARG HB3 H 9.507 7.237 9.997 1.00 . A A . 1 ARG HB3 1 1
12 18350 1 1 1 ARG HD2 H 6.558 6.998 10.504 1.00 . A A . 1 ARG HD2 1 1
12 18351 1 1 1 ARG HD3 H 7.514 8.450 10.881 1.00 . A A . 1 ARG HD3 1 1
12 18352 1 1 1 ARG HE H 5.613 9.112 8.879 1.00 . A A . 1 ARG HE 1 1
12 18353 1 1 1 ARG HG2 H 8.112 8.690 8.502 1.00 . A A . 1 ARG HG2 1 1
12 18354 1 1 1 ARG HG3 H 7.111 7.275 8.102 1.00 . A A . 1 ARG HG3 1 1
12 18355 1 1 1 ARG HH11 H 5.695 8.208 12.302 1.00 . A A . 1 ARG HH11 1 1
12 18356 1 1 1 ARG HH12 H 4.232 9.056 12.708 1.00 . A A . 1 ARG HH12 1 1
12 18357 1 1 1 ARG HH21 H 3.671 10.234 9.410 1.00 . A A . 1 ARG HH21 1 1
12 18358 1 1 1 ARG HH22 H 3.072 10.219 11.042 1.00 . A A . 1 ARG HH22 1 1
12 18359 1 1 1 ARG N N 10.579 7.722 7.558 1.00 . A A . 1 ARG N 1 1
12 18360 1 1 1 ARG NE N 5.726 8.804 9.835 1.00 . A A . 1 ARG NE 1 1
12 18361 1 1 1 ARG NH1 N 4.917 8.784 12.019 1.00 . A A . 1 ARG NH1 1 1
12 18362 1 1 1 ARG NH2 N 3.769 9.936 10.369 1.00 . A A . 1 ARG NH2 1 1
12 18363 1 1 1 ARG O O 9.042 4.593 6.837 1.00 . A A . 1 ARG O 1 1
12 18364 1 1 2 ALA C C 8.014 7.039 3.563 1.00 . A A . 2 ALA C 1 1
12 18365 1 1 2 ALA CA C 7.885 6.049 4.722 1.00 . A A . 2 ALA CA 1 1
12 18366 1 1 2 ALA CB C 6.415 5.818 5.088 1.00 . A A . 2 ALA CB 1 1
12 18367 1 1 2 ALA H H 8.675 7.586 5.901 1.00 . A A . 2 ALA H 1 1
12 18368 1 1 2 ALA HA H 8.337 5.100 4.428 1.00 . A A . 2 ALA HA 1 1
12 18369 1 1 2 ALA HB1 H 6.343 5.112 5.917 1.00 . A A . 2 ALA HB1 1 1
12 18370 1 1 2 ALA HB2 H 5.953 6.761 5.379 1.00 . A A . 2 ALA HB2 1 1
12 18371 1 1 2 ALA HB3 H 5.879 5.408 4.231 1.00 . A A . 2 ALA HB3 1 1
12 18372 1 1 2 ALA N N 8.595 6.580 5.878 1.00 . A A . 2 ALA N 1 1
12 18373 1 1 2 ALA O O 8.475 8.163 3.768 1.00 . A A . 2 ALA O 1 1
12 18374 1 1 3 GLY C C 6.387 8.254 0.987 1.00 . A A . 3 GLY C 1 1
12 18375 1 1 3 GLY CA C 7.667 7.433 1.153 1.00 . A A . 3 GLY CA 1 1
12 18376 1 1 3 GLY H H 7.244 5.684 2.260 1.00 . A A . 3 GLY H 1 1
12 18377 1 1 3 GLY HA2 H 8.529 8.102 1.177 1.00 . A A . 3 GLY HA2 1 1
12 18378 1 1 3 GLY HA3 H 7.777 6.759 0.301 1.00 . A A . 3 GLY HA3 1 1
12 18379 1 1 3 GLY N N 7.614 6.619 2.358 1.00 . A A . 3 GLY N 1 1
12 18380 1 1 3 GLY O O 5.776 8.654 1.976 1.00 . A A . 3 GLY O 1 1
12 18381 1 1 4 LEU C C 5.125 10.747 -0.547 1.00 . A A . 4 LEU C 1 1
12 18382 1 1 4 LEU CA C 4.815 9.252 -0.690 1.00 . A A . 4 LEU CA 1 1
12 18383 1 1 4 LEU CB C 3.555 8.823 0.093 1.00 . A A . 4 LEU CB 1 1
12 18384 1 1 4 LEU CD1 C 1.118 9.004 0.506 1.00 . A A . 4 LEU CD1 1 1
12 18385 1 1 4 LEU CD2 C 2.048 10.322 -1.381 1.00 . A A . 4 LEU CD2 1 1
12 18386 1 1 4 LEU CG C 2.180 9.016 -0.589 1.00 . A A . 4 LEU CG 1 1
12 18387 1 1 4 LEU H H 6.600 8.099 -0.992 1.00 . A A . 4 LEU H 1 1
12 18388 1 1 4 LEU HA H 4.632 9.053 -1.747 1.00 . A A . 4 LEU HA 1 1
12 18389 1 1 4 LEU HB2 H 3.637 7.759 0.320 1.00 . A A . 4 LEU HB2 1 1
12 18390 1 1 4 LEU HB3 H 3.547 9.368 1.035 1.00 . A A . 4 LEU HB3 1 1
12 18391 1 1 4 LEU HD11 H 1.210 8.086 1.086 1.00 . A A . 4 LEU HD11 1 1
12 18392 1 1 4 LEU HD12 H 1.253 9.865 1.162 1.00 . A A . 4 LEU HD12 1 1
12 18393 1 1 4 LEU HD13 H 0.130 9.044 0.052 1.00 . A A . 4 LEU HD13 1 1
12 18394 1 1 4 LEU HD21 H 2.299 11.175 -0.749 1.00 . A A . 4 LEU HD21 1 1
12 18395 1 1 4 LEU HD22 H 2.698 10.305 -2.254 1.00 . A A . 4 LEU HD22 1 1
12 18396 1 1 4 LEU HD23 H 1.020 10.431 -1.730 1.00 . A A . 4 LEU HD23 1 1
12 18397 1 1 4 LEU HG H 1.930 8.172 -1.240 1.00 . A A . 4 LEU HG 1 1
12 18398 1 1 4 LEU N N 6.000 8.487 -0.276 1.00 . A A . 4 LEU N 1 1
12 18399 1 1 4 LEU O O 5.385 11.235 0.550 1.00 . A A . 4 LEU O 1 1
12 18400 1 1 5 SER C C 4.862 13.457 -3.055 1.00 . A A . 5 SER C 1 1
12 18401 1 1 5 SER CA C 5.404 12.892 -1.735 1.00 . A A . 5 SER CA 1 1
12 18402 1 1 5 SER CB C 6.916 13.109 -1.542 1.00 . A A . 5 SER CB 1 1
12 18403 1 1 5 SER H H 4.892 11.037 -2.541 1.00 . A A . 5 SER H 1 1
12 18404 1 1 5 SER HA H 4.851 13.353 -0.927 1.00 . A A . 5 SER HA 1 1
12 18405 1 1 5 SER HB2 H 7.259 12.609 -0.635 1.00 . A A . 5 SER HB2 1 1
12 18406 1 1 5 SER HB3 H 7.460 12.690 -2.390 1.00 . A A . 5 SER HB3 1 1
12 18407 1 1 5 SER HG H 6.986 14.777 -0.538 1.00 . A A . 5 SER HG 1 1
12 18408 1 1 5 SER N N 5.115 11.475 -1.669 1.00 . A A . 5 SER N 1 1
12 18409 1 1 5 SER O O 3.799 13.034 -3.507 1.00 . A A . 5 SER O 1 1
12 18410 1 1 5 SER OG O 7.223 14.484 -1.421 1.00 . A A . 5 SER OG 1 1
12 18411 1 1 6 LYS C C 6.608 15.303 -5.627 1.00 . A A . 6 LYS C 1 1
12 18412 1 1 6 LYS CA C 5.265 15.062 -4.929 1.00 . A A . 6 LYS CA 1 1
12 18413 1 1 6 LYS CB C 4.563 16.418 -4.704 1.00 . A A . 6 LYS CB 1 1
12 18414 1 1 6 LYS CD C 3.404 16.513 -2.426 1.00 . A A . 6 LYS CD 1 1
12 18415 1 1 6 LYS CE C 2.118 16.205 -1.650 1.00 . A A . 6 LYS CE 1 1
12 18416 1 1 6 LYS CG C 3.225 16.353 -3.947 1.00 . A A . 6 LYS CG 1 1
12 18417 1 1 6 LYS H H 6.446 14.698 -3.222 1.00 . A A . 6 LYS H 1 1
12 18418 1 1 6 LYS HA H 4.636 14.397 -5.521 1.00 . A A . 6 LYS HA 1 1
12 18419 1 1 6 LYS HB2 H 5.235 17.102 -4.184 1.00 . A A . 6 LYS HB2 1 1
12 18420 1 1 6 LYS HB3 H 4.363 16.834 -5.693 1.00 . A A . 6 LYS HB3 1 1
12 18421 1 1 6 LYS HD2 H 4.200 15.872 -2.054 1.00 . A A . 6 LYS HD2 1 1
12 18422 1 1 6 LYS HD3 H 3.696 17.546 -2.222 1.00 . A A . 6 LYS HD3 1 1
12 18423 1 1 6 LYS HE2 H 2.318 16.351 -0.587 1.00 . A A . 6 LYS HE2 1 1
12 18424 1 1 6 LYS HE3 H 1.332 16.899 -1.950 1.00 . A A . 6 LYS HE3 1 1
12 18425 1 1 6 LYS HG2 H 2.598 17.181 -4.287 1.00 . A A . 6 LYS HG2 1 1
12 18426 1 1 6 LYS HG3 H 2.724 15.422 -4.208 1.00 . A A . 6 LYS HG3 1 1
12 18427 1 1 6 LYS HZ1 H 2.414 14.168 -1.687 1.00 . A A . 6 LYS HZ1 1 1
12 18428 1 1 6 LYS HZ2 H 0.890 14.611 -1.231 1.00 . A A . 6 LYS HZ2 1 1
12 18429 1 1 6 LYS HZ3 H 1.341 14.700 -2.810 1.00 . A A . 6 LYS HZ3 1 1
12 18430 1 1 6 LYS N N 5.581 14.406 -3.665 1.00 . A A . 6 LYS N 1 1
12 18431 1 1 6 LYS NZ N 1.656 14.816 -1.858 1.00 . A A . 6 LYS NZ 1 1
12 18432 1 1 6 LYS O O 7.553 15.678 -4.937 1.00 . A A . 6 LYS O 1 1
12 18433 1 1 7 LEU C C 9.101 14.445 -7.116 1.00 . A A . 7 LEU C 1 1
12 18434 1 1 7 LEU CA C 7.947 15.263 -7.711 1.00 . A A . 7 LEU CA 1 1
12 18435 1 1 7 LEU CB C 8.317 16.747 -7.900 1.00 . A A . 7 LEU CB 1 1
12 18436 1 1 7 LEU CD1 C 7.854 18.999 -8.864 1.00 . A A . 7 LEU CD1 1 1
12 18437 1 1 7 LEU CD2 C 7.540 17.001 -10.321 1.00 . A A . 7 LEU CD2 1 1
12 18438 1 1 7 LEU CG C 7.420 17.529 -8.881 1.00 . A A . 7 LEU CG 1 1
12 18439 1 1 7 LEU H H 5.929 14.782 -7.506 1.00 . A A . 7 LEU H 1 1
12 18440 1 1 7 LEU HA H 7.754 14.828 -8.680 1.00 . A A . 7 LEU HA 1 1
12 18441 1 1 7 LEU HB2 H 8.304 17.243 -6.929 1.00 . A A . 7 LEU HB2 1 1
12 18442 1 1 7 LEU HB3 H 9.337 16.793 -8.283 1.00 . A A . 7 LEU HB3 1 1
12 18443 1 1 7 LEU HD11 H 7.747 19.406 -7.857 1.00 . A A . 7 LEU HD11 1 1
12 18444 1 1 7 LEU HD12 H 8.895 19.088 -9.176 1.00 . A A . 7 LEU HD12 1 1
12 18445 1 1 7 LEU HD13 H 7.230 19.583 -9.541 1.00 . A A . 7 LEU HD13 1 1
12 18446 1 1 7 LEU HD21 H 8.583 16.949 -10.631 1.00 . A A . 7 LEU HD21 1 1
12 18447 1 1 7 LEU HD22 H 7.081 16.019 -10.432 1.00 . A A . 7 LEU HD22 1 1
12 18448 1 1 7 LEU HD23 H 7.035 17.678 -11.003 1.00 . A A . 7 LEU HD23 1 1
12 18449 1 1 7 LEU HG H 6.377 17.496 -8.557 1.00 . A A . 7 LEU HG 1 1
12 18450 1 1 7 LEU N N 6.715 15.092 -6.953 1.00 . A A . 7 LEU N 1 1
12 18451 1 1 7 LEU O O 9.851 14.946 -6.280 1.00 . A A . 7 LEU O 1 1
12 18452 1 1 8 PRO C C 11.625 12.668 -7.754 1.00 . A A . 8 PRO C 1 1
12 18453 1 1 8 PRO CA C 10.304 12.301 -7.064 1.00 . A A . 8 PRO CA 1 1
12 18454 1 1 8 PRO CB C 9.783 10.895 -7.390 1.00 . A A . 8 PRO CB 1 1
12 18455 1 1 8 PRO CD C 8.426 12.507 -8.541 1.00 . A A . 8 PRO CD 1 1
12 18456 1 1 8 PRO CG C 9.022 11.105 -8.696 1.00 . A A . 8 PRO CG 1 1
12 18457 1 1 8 PRO HA H 10.431 12.395 -5.985 1.00 . A A . 8 PRO HA 1 1
12 18458 1 1 8 PRO HB2 H 10.542 10.121 -7.478 1.00 . A A . 8 PRO HB2 1 1
12 18459 1 1 8 PRO HB3 H 9.068 10.604 -6.619 1.00 . A A . 8 PRO HB3 1 1
12 18460 1 1 8 PRO HD2 H 8.458 13.015 -9.509 1.00 . A A . 8 PRO HD2 1 1
12 18461 1 1 8 PRO HD3 H 7.391 12.466 -8.192 1.00 . A A . 8 PRO HD3 1 1
12 18462 1 1 8 PRO HG2 H 9.724 11.094 -9.530 1.00 . A A . 8 PRO HG2 1 1
12 18463 1 1 8 PRO HG3 H 8.263 10.338 -8.836 1.00 . A A . 8 PRO HG3 1 1
12 18464 1 1 8 PRO N N 9.253 13.182 -7.547 1.00 . A A . 8 PRO N 1 1
12 18465 1 1 8 PRO O O 11.808 13.805 -8.184 1.00 . A A . 8 PRO O 1 1
12 18466 1 1 9 ASP C C 13.713 12.326 -9.992 1.00 . A A . 9 ASP C 1 1
12 18467 1 1 9 ASP CA C 13.850 11.936 -8.509 1.00 . A A . 9 ASP CA 1 1
12 18468 1 1 9 ASP CB C 14.739 10.692 -8.339 1.00 . A A . 9 ASP CB 1 1
12 18469 1 1 9 ASP CG C 16.232 10.972 -8.511 1.00 . A A . 9 ASP CG 1 1
12 18470 1 1 9 ASP H H 12.347 10.797 -7.500 1.00 . A A . 9 ASP H 1 1
12 18471 1 1 9 ASP HA H 14.313 12.770 -7.979 1.00 . A A . 9 ASP HA 1 1
12 18472 1 1 9 ASP HB2 H 14.614 10.279 -7.339 1.00 . A A . 9 ASP HB2 1 1
12 18473 1 1 9 ASP HB3 H 14.447 9.927 -9.064 1.00 . A A . 9 ASP HB3 1 1
12 18474 1 1 9 ASP N N 12.552 11.713 -7.872 1.00 . A A . 9 ASP N 1 1
12 18475 1 1 9 ASP O O 14.655 12.842 -10.586 1.00 . A A . 9 ASP O 1 1
12 18476 1 1 9 ASP OD1 O 16.602 12.147 -8.730 1.00 . A A . 9 ASP OD1 1 1
12 18477 1 1 9 ASP OD2 O 16.995 9.985 -8.469 1.00 . A A . 9 ASP OD2 1 1
12 18478 1 1 10 LEU C C 12.722 11.335 -12.986 1.00 . A A . 10 LEU C 1 1
12 18479 1 1 10 LEU CA C 12.209 12.369 -11.997 1.00 . A A . 10 LEU CA 1 1
12 18480 1 1 10 LEU CB C 12.556 13.797 -12.432 1.00 . A A . 10 LEU CB 1 1
12 18481 1 1 10 LEU CD1 C 12.532 16.227 -12.028 1.00 . A A . 10 LEU CD1 1 1
12 18482 1 1 10 LEU CD2 C 10.696 14.862 -11.039 1.00 . A A . 10 LEU CD2 1 1
12 18483 1 1 10 LEU CG C 12.180 14.879 -11.411 1.00 . A A . 10 LEU CG 1 1
12 18484 1 1 10 LEU H H 11.821 11.645 -10.051 1.00 . A A . 10 LEU H 1 1
12 18485 1 1 10 LEU HA H 11.133 12.230 -12.057 1.00 . A A . 10 LEU HA 1 1
12 18486 1 1 10 LEU HB2 H 13.625 13.861 -12.639 1.00 . A A . 10 LEU HB2 1 1
12 18487 1 1 10 LEU HB3 H 12.026 13.997 -13.366 1.00 . A A . 10 LEU HB3 1 1
12 18488 1 1 10 LEU HD11 H 13.598 16.244 -12.252 1.00 . A A . 10 LEU HD11 1 1
12 18489 1 1 10 LEU HD12 H 11.963 16.364 -12.947 1.00 . A A . 10 LEU HD12 1 1
12 18490 1 1 10 LEU HD13 H 12.295 17.019 -11.320 1.00 . A A . 10 LEU HD13 1 1
12 18491 1 1 10 LEU HD21 H 10.428 13.904 -10.596 1.00 . A A . 10 LEU HD21 1 1
12 18492 1 1 10 LEU HD22 H 10.507 15.645 -10.305 1.00 . A A . 10 LEU HD22 1 1
12 18493 1 1 10 LEU HD23 H 10.085 15.039 -11.924 1.00 . A A . 10 LEU HD23 1 1
12 18494 1 1 10 LEU HG H 12.769 14.770 -10.501 1.00 . A A . 10 LEU HG 1 1
12 18495 1 1 10 LEU N N 12.547 12.076 -10.603 1.00 . A A . 10 LEU N 1 1
12 18496 1 1 10 LEU O O 12.259 11.292 -14.123 1.00 . A A . 10 LEU O 1 1
12 18497 1 1 11 LYS C C 12.902 8.500 -13.702 1.00 . A A . 11 LYS C 1 1
12 18498 1 1 11 LYS CA C 14.121 9.362 -13.343 1.00 . A A . 11 LYS CA 1 1
12 18499 1 1 11 LYS CB C 15.153 8.503 -12.600 1.00 . A A . 11 LYS CB 1 1
12 18500 1 1 11 LYS CD C 16.815 10.188 -11.637 1.00 . A A . 11 LYS CD 1 1
12 18501 1 1 11 LYS CE C 17.013 11.558 -12.292 1.00 . A A . 11 LYS CE 1 1
12 18502 1 1 11 LYS CG C 16.585 9.055 -12.641 1.00 . A A . 11 LYS CG 1 1
12 18503 1 1 11 LYS H H 13.933 10.613 -11.582 1.00 . A A . 11 LYS H 1 1
12 18504 1 1 11 LYS HA H 14.559 9.737 -14.269 1.00 . A A . 11 LYS HA 1 1
12 18505 1 1 11 LYS HB2 H 14.829 8.325 -11.573 1.00 . A A . 11 LYS HB2 1 1
12 18506 1 1 11 LYS HB3 H 15.186 7.535 -13.105 1.00 . A A . 11 LYS HB3 1 1
12 18507 1 1 11 LYS HD2 H 15.963 10.231 -10.963 1.00 . A A . 11 LYS HD2 1 1
12 18508 1 1 11 LYS HD3 H 17.705 9.952 -11.049 1.00 . A A . 11 LYS HD3 1 1
12 18509 1 1 11 LYS HE2 H 17.865 11.519 -12.971 1.00 . A A . 11 LYS HE2 1 1
12 18510 1 1 11 LYS HE3 H 16.119 11.824 -12.858 1.00 . A A . 11 LYS HE3 1 1
12 18511 1 1 11 LYS HG2 H 17.246 8.233 -12.359 1.00 . A A . 11 LYS HG2 1 1
12 18512 1 1 11 LYS HG3 H 16.848 9.363 -13.654 1.00 . A A . 11 LYS HG3 1 1
12 18513 1 1 11 LYS HZ1 H 18.065 12.355 -10.707 1.00 . A A . 11 LYS HZ1 1 1
12 18514 1 1 11 LYS HZ2 H 17.390 13.500 -11.694 1.00 . A A . 11 LYS HZ2 1 1
12 18515 1 1 11 LYS HZ3 H 16.468 12.639 -10.630 1.00 . A A . 11 LYS HZ3 1 1
12 18516 1 1 11 LYS N N 13.638 10.477 -12.535 1.00 . A A . 11 LYS N 1 1
12 18517 1 1 11 LYS NZ N 17.261 12.594 -11.270 1.00 . A A . 11 LYS NZ 1 1
12 18518 1 1 11 LYS O O 12.847 7.932 -14.791 1.00 . A A . 11 LYS O 1 1
12 18519 1 1 12 ASP C C 9.803 8.578 -13.896 1.00 . A A . 12 ASP C 1 1
12 18520 1 1 12 ASP CA C 10.684 7.702 -13.010 1.00 . A A . 12 ASP CA 1 1
12 18521 1 1 12 ASP CB C 9.956 7.457 -11.691 1.00 . A A . 12 ASP CB 1 1
12 18522 1 1 12 ASP CG C 10.884 7.015 -10.566 1.00 . A A . 12 ASP CG 1 1
12 18523 1 1 12 ASP H H 12.006 8.922 -11.911 1.00 . A A . 12 ASP H 1 1
12 18524 1 1 12 ASP HA H 10.907 6.742 -13.479 1.00 . A A . 12 ASP HA 1 1
12 18525 1 1 12 ASP HB2 H 9.473 8.385 -11.391 1.00 . A A . 12 ASP HB2 1 1
12 18526 1 1 12 ASP HB3 H 9.194 6.700 -11.876 1.00 . A A . 12 ASP HB3 1 1
12 18527 1 1 12 ASP N N 11.914 8.438 -12.797 1.00 . A A . 12 ASP N 1 1
12 18528 1 1 12 ASP O O 9.662 9.779 -13.668 1.00 . A A . 12 ASP O 1 1
12 18529 1 1 12 ASP OD1 O 11.443 7.928 -9.917 1.00 . A A . 12 ASP OD1 1 1
12 18530 1 1 12 ASP OD2 O 11.020 5.787 -10.385 1.00 . A A . 12 ASP OD2 1 1
12 18531 1 1 13 ALA C C 6.937 8.605 -15.549 1.00 . A A . 13 ALA C 1 1
12 18532 1 1 13 ALA CA C 8.405 8.607 -15.924 1.00 . A A . 13 ALA CA 1 1
12 18533 1 1 13 ALA CB C 8.627 7.949 -17.290 1.00 . A A . 13 ALA CB 1 1
12 18534 1 1 13 ALA H H 9.411 6.970 -14.996 1.00 . A A . 13 ALA H 1 1
12 18535 1 1 13 ALA HA H 8.691 9.651 -15.989 1.00 . A A . 13 ALA HA 1 1
12 18536 1 1 13 ALA HB1 H 9.683 8.011 -17.560 1.00 . A A . 13 ALA HB1 1 1
12 18537 1 1 13 ALA HB2 H 8.326 6.901 -17.260 1.00 . A A . 13 ALA HB2 1 1
12 18538 1 1 13 ALA HB3 H 8.040 8.469 -18.047 1.00 . A A . 13 ALA HB3 1 1
12 18539 1 1 13 ALA N N 9.232 7.954 -14.924 1.00 . A A . 13 ALA N 1 1
12 18540 1 1 13 ALA O O 6.270 9.619 -15.707 1.00 . A A . 13 ALA O 1 1
12 18541 1 1 14 GLU C C 4.615 8.354 -13.643 1.00 . A A . 14 GLU C 1 1
12 18542 1 1 14 GLU CA C 5.045 7.299 -14.665 1.00 . A A . 14 GLU CA 1 1
12 18543 1 1 14 GLU CB C 4.849 5.886 -14.106 1.00 . A A . 14 GLU CB 1 1
12 18544 1 1 14 GLU CD C 4.916 3.419 -14.598 1.00 . A A . 14 GLU CD 1 1
12 18545 1 1 14 GLU CG C 5.109 4.817 -15.174 1.00 . A A . 14 GLU CG 1 1
12 18546 1 1 14 GLU H H 7.076 6.703 -14.972 1.00 . A A . 14 GLU H 1 1
12 18547 1 1 14 GLU HA H 4.420 7.410 -15.551 1.00 . A A . 14 GLU HA 1 1
12 18548 1 1 14 GLU HB2 H 5.521 5.722 -13.261 1.00 . A A . 14 GLU HB2 1 1
12 18549 1 1 14 GLU HB3 H 3.820 5.781 -13.757 1.00 . A A . 14 GLU HB3 1 1
12 18550 1 1 14 GLU HG2 H 4.413 4.952 -16.002 1.00 . A A . 14 GLU HG2 1 1
12 18551 1 1 14 GLU HG3 H 6.126 4.896 -15.559 1.00 . A A . 14 GLU HG3 1 1
12 18552 1 1 14 GLU N N 6.438 7.476 -15.060 1.00 . A A . 14 GLU N 1 1
12 18553 1 1 14 GLU O O 3.550 8.956 -13.769 1.00 . A A . 14 GLU O 1 1
12 18554 1 1 14 GLU OE1 O 3.745 3.074 -14.331 1.00 . A A . 14 GLU OE1 1 1
12 18555 1 1 14 GLU OE2 O 5.944 2.733 -14.420 1.00 . A A . 14 GLU OE2 1 1
12 18556 1 1 15 ALA C C 5.154 10.974 -12.162 1.00 . A A . 15 ALA C 1 1
12 18557 1 1 15 ALA CA C 5.202 9.564 -11.584 1.00 . A A . 15 ALA CA 1 1
12 18558 1 1 15 ALA CB C 6.329 9.530 -10.550 1.00 . A A . 15 ALA CB 1 1
12 18559 1 1 15 ALA H H 6.320 8.054 -12.627 1.00 . A A . 15 ALA H 1 1
12 18560 1 1 15 ALA HA H 4.256 9.334 -11.092 1.00 . A A . 15 ALA HA 1 1
12 18561 1 1 15 ALA HB1 H 6.423 8.537 -10.117 1.00 . A A . 15 ALA HB1 1 1
12 18562 1 1 15 ALA HB2 H 7.270 9.816 -11.022 1.00 . A A . 15 ALA HB2 1 1
12 18563 1 1 15 ALA HB3 H 6.102 10.249 -9.761 1.00 . A A . 15 ALA HB3 1 1
12 18564 1 1 15 ALA N N 5.460 8.582 -12.635 1.00 . A A . 15 ALA N 1 1
12 18565 1 1 15 ALA O O 4.416 11.836 -11.686 1.00 . A A . 15 ALA O 1 1
12 18566 1 1 16 VAL C C 4.939 12.593 -14.853 1.00 . A A . 16 VAL C 1 1
12 18567 1 1 16 VAL CA C 6.087 12.462 -13.870 1.00 . A A . 16 VAL CA 1 1
12 18568 1 1 16 VAL CB C 7.490 12.644 -14.477 1.00 . A A . 16 VAL CB 1 1
12 18569 1 1 16 VAL CG1 C 7.529 13.337 -15.836 1.00 . A A . 16 VAL CG1 1 1
12 18570 1 1 16 VAL CG2 C 8.427 13.307 -13.482 1.00 . A A . 16 VAL CG2 1 1
12 18571 1 1 16 VAL H H 6.513 10.402 -13.527 1.00 . A A . 16 VAL H 1 1
12 18572 1 1 16 VAL HA H 5.954 13.260 -13.139 1.00 . A A . 16 VAL HA 1 1
12 18573 1 1 16 VAL HB H 7.960 11.699 -14.620 1.00 . A A . 16 VAL HB 1 1
12 18574 1 1 16 VAL HG11 H 7.090 14.329 -15.763 1.00 . A A . 16 VAL HG11 1 1
12 18575 1 1 16 VAL HG12 H 8.566 13.414 -16.163 1.00 . A A . 16 VAL HG12 1 1
12 18576 1 1 16 VAL HG13 H 6.986 12.730 -16.562 1.00 . A A . 16 VAL HG13 1 1
12 18577 1 1 16 VAL HG21 H 8.418 12.722 -12.561 1.00 . A A . 16 VAL HG21 1 1
12 18578 1 1 16 VAL HG22 H 9.434 13.299 -13.902 1.00 . A A . 16 VAL HG22 1 1
12 18579 1 1 16 VAL HG23 H 8.097 14.326 -13.298 1.00 . A A . 16 VAL HG23 1 1
12 18580 1 1 16 VAL N N 5.971 11.188 -13.192 1.00 . A A . 16 VAL N 1 1
12 18581 1 1 16 VAL O O 4.514 13.708 -15.098 1.00 . A A . 16 VAL O 1 1
12 18582 1 1 17 GLN C C 2.079 12.024 -15.482 1.00 . A A . 17 GLN C 1 1
12 18583 1 1 17 GLN CA C 3.272 11.557 -16.297 1.00 . A A . 17 GLN CA 1 1
12 18584 1 1 17 GLN CB C 2.971 10.204 -16.966 1.00 . A A . 17 GLN CB 1 1
12 18585 1 1 17 GLN CD C 2.219 11.149 -19.198 1.00 . A A . 17 GLN CD 1 1
12 18586 1 1 17 GLN CG C 1.840 10.283 -18.004 1.00 . A A . 17 GLN CG 1 1
12 18587 1 1 17 GLN H H 4.799 10.589 -15.143 1.00 . A A . 17 GLN H 1 1
12 18588 1 1 17 GLN HA H 3.491 12.304 -17.055 1.00 . A A . 17 GLN HA 1 1
12 18589 1 1 17 GLN HB2 H 3.860 9.832 -17.469 1.00 . A A . 17 GLN HB2 1 1
12 18590 1 1 17 GLN HB3 H 2.653 9.485 -16.210 1.00 . A A . 17 GLN HB3 1 1
12 18591 1 1 17 GLN HE21 H 3.057 9.568 -20.161 1.00 . A A . 17 GLN HE21 1 1
12 18592 1 1 17 GLN HE22 H 3.201 11.120 -20.973 1.00 . A A . 17 GLN HE22 1 1
12 18593 1 1 17 GLN HG2 H 1.617 9.276 -18.357 1.00 . A A . 17 GLN HG2 1 1
12 18594 1 1 17 GLN HG3 H 0.938 10.683 -17.544 1.00 . A A . 17 GLN HG3 1 1
12 18595 1 1 17 GLN N N 4.408 11.491 -15.393 1.00 . A A . 17 GLN N 1 1
12 18596 1 1 17 GLN NE2 N 2.932 10.581 -20.166 1.00 . A A . 17 GLN NE2 1 1
12 18597 1 1 17 GLN O O 1.319 12.876 -15.932 1.00 . A A . 17 GLN O 1 1
12 18598 1 1 17 GLN OE1 O 1.870 12.325 -19.244 1.00 . A A . 17 GLN OE1 1 1
12 18599 1 1 18 LYS C C 0.888 13.309 -13.071 1.00 . A A . 18 LYS C 1 1
12 18600 1 1 18 LYS CA C 0.825 11.818 -13.397 1.00 . A A . 18 LYS CA 1 1
12 18601 1 1 18 LYS CB C 0.825 10.942 -12.134 1.00 . A A . 18 LYS CB 1 1
12 18602 1 1 18 LYS CD C -0.808 8.931 -12.336 1.00 . A A . 18 LYS CD 1 1
12 18603 1 1 18 LYS CE C -1.757 9.461 -13.421 1.00 . A A . 18 LYS CE 1 1
12 18604 1 1 18 LYS CG C 0.645 9.436 -12.403 1.00 . A A . 18 LYS CG 1 1
12 18605 1 1 18 LYS H H 2.617 10.769 -13.975 1.00 . A A . 18 LYS H 1 1
12 18606 1 1 18 LYS HA H -0.099 11.668 -13.946 1.00 . A A . 18 LYS HA 1 1
12 18607 1 1 18 LYS HB2 H 1.784 11.080 -11.634 1.00 . A A . 18 LYS HB2 1 1
12 18608 1 1 18 LYS HB3 H 0.042 11.280 -11.454 1.00 . A A . 18 LYS HB3 1 1
12 18609 1 1 18 LYS HD2 H -0.782 7.842 -12.409 1.00 . A A . 18 LYS HD2 1 1
12 18610 1 1 18 LYS HD3 H -1.225 9.185 -11.359 1.00 . A A . 18 LYS HD3 1 1
12 18611 1 1 18 LYS HE2 H -2.708 8.931 -13.328 1.00 . A A . 18 LYS HE2 1 1
12 18612 1 1 18 LYS HE3 H -1.949 10.521 -13.255 1.00 . A A . 18 LYS HE3 1 1
12 18613 1 1 18 LYS HG2 H 1.102 9.147 -13.346 1.00 . A A . 18 LYS HG2 1 1
12 18614 1 1 18 LYS HG3 H 1.183 8.911 -11.612 1.00 . A A . 18 LYS HG3 1 1
12 18615 1 1 18 LYS HZ1 H -1.095 8.262 -14.951 1.00 . A A . 18 LYS HZ1 1 1
12 18616 1 1 18 LYS HZ2 H -1.889 9.610 -15.461 1.00 . A A . 18 LYS HZ2 1 1
12 18617 1 1 18 LYS HZ3 H -0.347 9.725 -14.894 1.00 . A A . 18 LYS HZ3 1 1
12 18618 1 1 18 LYS N N 1.928 11.460 -14.276 1.00 . A A . 18 LYS N 1 1
12 18619 1 1 18 LYS NZ N -1.232 9.248 -14.784 1.00 . A A . 18 LYS NZ 1 1
12 18620 1 1 18 LYS O O -0.074 14.036 -13.309 1.00 . A A . 18 LYS O 1 1
12 18621 1 1 19 PHE C C 2.118 16.084 -13.415 1.00 . A A . 19 PHE C 1 1
12 18622 1 1 19 PHE CA C 2.235 15.157 -12.194 1.00 . A A . 19 PHE CA 1 1
12 18623 1 1 19 PHE CB C 3.605 15.308 -11.499 1.00 . A A . 19 PHE CB 1 1
12 18624 1 1 19 PHE CD1 C 4.792 17.143 -12.735 1.00 . A A . 19 PHE CD1 1 1
12 18625 1 1 19 PHE CD2 C 3.990 17.621 -10.491 1.00 . A A . 19 PHE CD2 1 1
12 18626 1 1 19 PHE CE1 C 5.262 18.454 -12.846 1.00 . A A . 19 PHE CE1 1 1
12 18627 1 1 19 PHE CE2 C 4.481 18.936 -10.602 1.00 . A A . 19 PHE CE2 1 1
12 18628 1 1 19 PHE CG C 4.143 16.723 -11.563 1.00 . A A . 19 PHE CG 1 1
12 18629 1 1 19 PHE CZ C 5.113 19.351 -11.790 1.00 . A A . 19 PHE CZ 1 1
12 18630 1 1 19 PHE H H 2.777 13.100 -12.379 1.00 . A A . 19 PHE H 1 1
12 18631 1 1 19 PHE HA H 1.453 15.456 -11.494 1.00 . A A . 19 PHE HA 1 1
12 18632 1 1 19 PHE HB2 H 3.521 14.982 -10.462 1.00 . A A . 19 PHE HB2 1 1
12 18633 1 1 19 PHE HB3 H 4.330 14.661 -11.994 1.00 . A A . 19 PHE HB3 1 1
12 18634 1 1 19 PHE HD1 H 4.921 16.465 -13.562 1.00 . A A . 19 PHE HD1 1 1
12 18635 1 1 19 PHE HD2 H 3.496 17.312 -9.582 1.00 . A A . 19 PHE HD2 1 1
12 18636 1 1 19 PHE HE1 H 5.745 18.792 -13.738 1.00 . A A . 19 PHE HE1 1 1
12 18637 1 1 19 PHE HE2 H 4.360 19.615 -9.772 1.00 . A A . 19 PHE HE2 1 1
12 18638 1 1 19 PHE HZ H 5.511 20.338 -11.961 1.00 . A A . 19 PHE HZ 1 1
12 18639 1 1 19 PHE N N 2.027 13.760 -12.543 1.00 . A A . 19 PHE N 1 1
12 18640 1 1 19 PHE O O 1.498 17.143 -13.334 1.00 . A A . 19 PHE O 1 1
12 18641 1 1 20 PHE C C 1.330 16.772 -16.181 1.00 . A A . 20 PHE C 1 1
12 18642 1 1 20 PHE CA C 2.773 16.499 -15.766 1.00 . A A . 20 PHE CA 1 1
12 18643 1 1 20 PHE CB C 3.570 15.752 -16.846 1.00 . A A . 20 PHE CB 1 1
12 18644 1 1 20 PHE CD1 C 4.329 17.481 -18.527 1.00 . A A . 20 PHE CD1 1 1
12 18645 1 1 20 PHE CD2 C 3.009 15.592 -19.305 1.00 . A A . 20 PHE CD2 1 1
12 18646 1 1 20 PHE CE1 C 4.416 17.959 -19.846 1.00 . A A . 20 PHE CE1 1 1
12 18647 1 1 20 PHE CE2 C 3.100 16.066 -20.622 1.00 . A A . 20 PHE CE2 1 1
12 18648 1 1 20 PHE CG C 3.628 16.295 -18.255 1.00 . A A . 20 PHE CG 1 1
12 18649 1 1 20 PHE CZ C 3.808 17.247 -20.891 1.00 . A A . 20 PHE CZ 1 1
12 18650 1 1 20 PHE H H 3.225 14.816 -14.520 1.00 . A A . 20 PHE H 1 1
12 18651 1 1 20 PHE HA H 3.320 17.429 -15.544 1.00 . A A . 20 PHE HA 1 1
12 18652 1 1 20 PHE HB2 H 4.612 15.720 -16.528 1.00 . A A . 20 PHE HB2 1 1
12 18653 1 1 20 PHE HB3 H 3.194 14.737 -16.922 1.00 . A A . 20 PHE HB3 1 1
12 18654 1 1 20 PHE HD1 H 4.808 18.016 -17.724 1.00 . A A . 20 PHE HD1 1 1
12 18655 1 1 20 PHE HD2 H 2.472 14.680 -19.108 1.00 . A A . 20 PHE HD2 1 1
12 18656 1 1 20 PHE HE1 H 4.959 18.864 -20.067 1.00 . A A . 20 PHE HE1 1 1
12 18657 1 1 20 PHE HE2 H 2.635 15.521 -21.429 1.00 . A A . 20 PHE HE2 1 1
12 18658 1 1 20 PHE HZ H 3.895 17.608 -21.900 1.00 . A A . 20 PHE HZ 1 1
12 18659 1 1 20 PHE N N 2.739 15.704 -14.538 1.00 . A A . 20 PHE N 1 1
12 18660 1 1 20 PHE O O 0.970 17.910 -16.470 1.00 . A A . 20 PHE O 1 1
12 18661 1 1 21 LEU C C -1.633 16.666 -15.423 1.00 . A A . 21 LEU C 1 1
12 18662 1 1 21 LEU CA C -0.919 15.825 -16.469 1.00 . A A . 21 LEU CA 1 1
12 18663 1 1 21 LEU CB C -1.564 14.431 -16.556 1.00 . A A . 21 LEU CB 1 1
12 18664 1 1 21 LEU CD1 C -2.175 12.421 -17.860 1.00 . A A . 21 LEU CD1 1 1
12 18665 1 1 21 LEU CD2 C -3.055 14.740 -18.530 1.00 . A A . 21 LEU CD2 1 1
12 18666 1 1 21 LEU CG C -1.880 13.924 -17.973 1.00 . A A . 21 LEU CG 1 1
12 18667 1 1 21 LEU H H 0.858 14.811 -15.904 1.00 . A A . 21 LEU H 1 1
12 18668 1 1 21 LEU HA H -1.018 16.415 -17.373 1.00 . A A . 21 LEU HA 1 1
12 18669 1 1 21 LEU HB2 H -0.932 13.711 -16.045 1.00 . A A . 21 LEU HB2 1 1
12 18670 1 1 21 LEU HB3 H -2.505 14.443 -16.003 1.00 . A A . 21 LEU HB3 1 1
12 18671 1 1 21 LEU HD11 H -2.965 12.237 -17.133 1.00 . A A . 21 LEU HD11 1 1
12 18672 1 1 21 LEU HD12 H -2.467 12.007 -18.824 1.00 . A A . 21 LEU HD12 1 1
12 18673 1 1 21 LEU HD13 H -1.270 11.904 -17.532 1.00 . A A . 21 LEU HD13 1 1
12 18674 1 1 21 LEU HD21 H -3.836 14.870 -17.787 1.00 . A A . 21 LEU HD21 1 1
12 18675 1 1 21 LEU HD22 H -2.697 15.718 -18.849 1.00 . A A . 21 LEU HD22 1 1
12 18676 1 1 21 LEU HD23 H -3.497 14.247 -19.385 1.00 . A A . 21 LEU HD23 1 1
12 18677 1 1 21 LEU HG H -1.048 14.025 -18.675 1.00 . A A . 21 LEU HG 1 1
12 18678 1 1 21 LEU N N 0.498 15.722 -16.164 1.00 . A A . 21 LEU N 1 1
12 18679 1 1 21 LEU O O -2.485 17.473 -15.787 1.00 . A A . 21 LEU O 1 1
12 18680 1 1 22 GLU C C -1.644 18.792 -13.372 1.00 . A A . 22 GLU C 1 1
12 18681 1 1 22 GLU CA C -1.913 17.307 -13.098 1.00 . A A . 22 GLU CA 1 1
12 18682 1 1 22 GLU CB C -1.439 16.876 -11.701 1.00 . A A . 22 GLU CB 1 1
12 18683 1 1 22 GLU CD C -1.851 17.055 -9.218 1.00 . A A . 22 GLU CD 1 1
12 18684 1 1 22 GLU CG C -2.161 17.648 -10.588 1.00 . A A . 22 GLU CG 1 1
12 18685 1 1 22 GLU H H -0.583 15.824 -13.889 1.00 . A A . 22 GLU H 1 1
12 18686 1 1 22 GLU HA H -2.986 17.131 -13.139 1.00 . A A . 22 GLU HA 1 1
12 18687 1 1 22 GLU HB2 H -1.646 15.814 -11.556 1.00 . A A . 22 GLU HB2 1 1
12 18688 1 1 22 GLU HB3 H -0.370 17.050 -11.587 1.00 . A A . 22 GLU HB3 1 1
12 18689 1 1 22 GLU HG2 H -1.833 18.688 -10.591 1.00 . A A . 22 GLU HG2 1 1
12 18690 1 1 22 GLU HG3 H -3.236 17.617 -10.755 1.00 . A A . 22 GLU HG3 1 1
12 18691 1 1 22 GLU N N -1.295 16.502 -14.140 1.00 . A A . 22 GLU N 1 1
12 18692 1 1 22 GLU O O -2.495 19.625 -13.074 1.00 . A A . 22 GLU O 1 1
12 18693 1 1 22 GLU OE1 O -0.647 16.982 -8.891 1.00 . A A . 22 GLU OE1 1 1
12 18694 1 1 22 GLU OE2 O -2.820 16.670 -8.529 1.00 . A A . 22 GLU OE2 1 1
12 18695 1 1 23 GLU C C -0.841 20.968 -15.522 1.00 . A A . 23 GLU C 1 1
12 18696 1 1 23 GLU CA C -0.108 20.491 -14.265 1.00 . A A . 23 GLU CA 1 1
12 18697 1 1 23 GLU CB C 1.411 20.673 -14.316 1.00 . A A . 23 GLU CB 1 1
12 18698 1 1 23 GLU CD C 1.924 22.340 -12.413 1.00 . A A . 23 GLU CD 1 1
12 18699 1 1 23 GLU CG C 1.734 22.120 -13.912 1.00 . A A . 23 GLU CG 1 1
12 18700 1 1 23 GLU H H 0.162 18.386 -14.199 1.00 . A A . 23 GLU H 1 1
12 18701 1 1 23 GLU HA H -0.414 21.094 -13.425 1.00 . A A . 23 GLU HA 1 1
12 18702 1 1 23 GLU HB2 H 1.910 19.995 -13.622 1.00 . A A . 23 GLU HB2 1 1
12 18703 1 1 23 GLU HB3 H 1.772 20.474 -15.325 1.00 . A A . 23 GLU HB3 1 1
12 18704 1 1 23 GLU HG2 H 2.663 22.399 -14.392 1.00 . A A . 23 GLU HG2 1 1
12 18705 1 1 23 GLU HG3 H 0.940 22.790 -14.250 1.00 . A A . 23 GLU HG3 1 1
12 18706 1 1 23 GLU N N -0.483 19.122 -13.956 1.00 . A A . 23 GLU N 1 1
12 18707 1 1 23 GLU O O -1.444 22.037 -15.513 1.00 . A A . 23 GLU O 1 1
12 18708 1 1 23 GLU OE1 O 1.197 21.702 -11.623 1.00 . A A . 23 GLU OE1 1 1
12 18709 1 1 23 GLU OE2 O 2.784 23.188 -12.085 1.00 . A A . 23 GLU OE2 1 1
12 18710 1 1 24 ILE C C -2.981 20.746 -17.533 1.00 . A A . 24 ILE C 1 1
12 18711 1 1 24 ILE CA C -1.511 20.394 -17.856 1.00 . A A . 24 ILE CA 1 1
12 18712 1 1 24 ILE CB C -1.347 19.160 -18.824 1.00 . A A . 24 ILE CB 1 1
12 18713 1 1 24 ILE CD1 C -0.443 18.554 -21.192 1.00 . A A . 24 ILE CD1 1 1
12 18714 1 1 24 ILE CG1 C -0.170 19.241 -19.843 1.00 . A A . 24 ILE CG1 1 1
12 18715 1 1 24 ILE CG2 C -2.629 18.708 -19.539 1.00 . A A . 24 ILE CG2 1 1
12 18716 1 1 24 ILE H H -0.281 19.302 -16.449 1.00 . A A . 24 ILE H 1 1
12 18717 1 1 24 ILE HA H -1.106 21.295 -18.321 1.00 . A A . 24 ILE HA 1 1
12 18718 1 1 24 ILE HB H -1.142 18.278 -18.235 1.00 . A A . 24 ILE HB 1 1
12 18719 1 1 24 ILE HD11 H -1.328 18.939 -21.705 1.00 . A A . 24 ILE HD11 1 1
12 18720 1 1 24 ILE HD12 H 0.394 18.726 -21.853 1.00 . A A . 24 ILE HD12 1 1
12 18721 1 1 24 ILE HD13 H -0.542 17.482 -21.039 1.00 . A A . 24 ILE HD13 1 1
12 18722 1 1 24 ILE HG12 H 0.104 20.268 -20.075 1.00 . A A . 24 ILE HG12 1 1
12 18723 1 1 24 ILE HG13 H 0.717 18.741 -19.435 1.00 . A A . 24 ILE HG13 1 1
12 18724 1 1 24 ILE HG21 H -3.448 18.481 -18.866 1.00 . A A . 24 ILE HG21 1 1
12 18725 1 1 24 ILE HG22 H -2.919 19.462 -20.249 1.00 . A A . 24 ILE HG22 1 1
12 18726 1 1 24 ILE HG23 H -2.444 17.782 -20.074 1.00 . A A . 24 ILE HG23 1 1
12 18727 1 1 24 ILE N N -0.813 20.151 -16.583 1.00 . A A . 24 ILE N 1 1
12 18728 1 1 24 ILE O O -3.517 21.756 -18.010 1.00 . A A . 24 ILE O 1 1
12 18729 1 1 25 GLN C C -5.222 21.283 -15.365 1.00 . A A . 25 GLN C 1 1
12 18730 1 1 25 GLN CA C -5.026 20.114 -16.328 1.00 . A A . 25 GLN CA 1 1
12 18731 1 1 25 GLN CB C -5.712 18.808 -15.903 1.00 . A A . 25 GLN CB 1 1
12 18732 1 1 25 GLN CD C -5.943 17.121 -14.005 1.00 . A A . 25 GLN CD 1 1
12 18733 1 1 25 GLN CG C -5.444 18.495 -14.437 1.00 . A A . 25 GLN CG 1 1
12 18734 1 1 25 GLN H H -3.115 19.116 -16.328 1.00 . A A . 25 GLN H 1 1
12 18735 1 1 25 GLN HA H -5.553 20.389 -17.226 1.00 . A A . 25 GLN HA 1 1
12 18736 1 1 25 GLN HB2 H -6.790 18.910 -16.037 1.00 . A A . 25 GLN HB2 1 1
12 18737 1 1 25 GLN HB3 H -5.355 17.996 -16.539 1.00 . A A . 25 GLN HB3 1 1
12 18738 1 1 25 GLN HE21 H -5.178 17.390 -12.137 1.00 . A A . 25 GLN HE21 1 1
12 18739 1 1 25 GLN HE22 H -5.981 15.858 -12.417 1.00 . A A . 25 GLN HE22 1 1
12 18740 1 1 25 GLN HG2 H -4.371 18.549 -14.301 1.00 . A A . 25 GLN HG2 1 1
12 18741 1 1 25 GLN HG3 H -5.936 19.254 -13.830 1.00 . A A . 25 GLN HG3 1 1
12 18742 1 1 25 GLN N N -3.626 19.915 -16.699 1.00 . A A . 25 GLN N 1 1
12 18743 1 1 25 GLN NE2 N -5.680 16.762 -12.749 1.00 . A A . 25 GLN NE2 1 1
12 18744 1 1 25 GLN O O -6.186 22.030 -15.497 1.00 . A A . 25 GLN O 1 1
12 18745 1 1 25 GLN OE1 O -6.546 16.388 -14.782 1.00 . A A . 25 GLN OE1 1 1
12 18746 1 1 26 LEU C C -4.316 23.876 -14.200 1.00 . A A . 26 LEU C 1 1
12 18747 1 1 26 LEU CA C -4.349 22.552 -13.438 1.00 . A A . 26 LEU CA 1 1
12 18748 1 1 26 LEU CB C -3.254 22.358 -12.376 1.00 . A A . 26 LEU CB 1 1
12 18749 1 1 26 LEU CD1 C -2.215 24.685 -12.158 1.00 . A A . 26 LEU CD1 1 1
12 18750 1 1 26 LEU CD2 C -4.022 23.959 -10.584 1.00 . A A . 26 LEU CD2 1 1
12 18751 1 1 26 LEU CG C -2.855 23.500 -11.441 1.00 . A A . 26 LEU CG 1 1
12 18752 1 1 26 LEU H H -3.542 20.792 -14.380 1.00 . A A . 26 LEU H 1 1
12 18753 1 1 26 LEU HA H -5.289 22.539 -12.895 1.00 . A A . 26 LEU HA 1 1
12 18754 1 1 26 LEU HB2 H -3.590 21.549 -11.720 1.00 . A A . 26 LEU HB2 1 1
12 18755 1 1 26 LEU HB3 H -2.340 22.067 -12.870 1.00 . A A . 26 LEU HB3 1 1
12 18756 1 1 26 LEU HD11 H -1.523 24.322 -12.918 1.00 . A A . 26 LEU HD11 1 1
12 18757 1 1 26 LEU HD12 H -2.967 25.323 -12.612 1.00 . A A . 26 LEU HD12 1 1
12 18758 1 1 26 LEU HD13 H -1.681 25.269 -11.413 1.00 . A A . 26 LEU HD13 1 1
12 18759 1 1 26 LEU HD21 H -4.398 23.104 -10.025 1.00 . A A . 26 LEU HD21 1 1
12 18760 1 1 26 LEU HD22 H -3.666 24.723 -9.894 1.00 . A A . 26 LEU HD22 1 1
12 18761 1 1 26 LEU HD23 H -4.804 24.365 -11.224 1.00 . A A . 26 LEU HD23 1 1
12 18762 1 1 26 LEU HG H -2.097 23.090 -10.769 1.00 . A A . 26 LEU HG 1 1
12 18763 1 1 26 LEU N N -4.306 21.455 -14.407 1.00 . A A . 26 LEU N 1 1
12 18764 1 1 26 LEU O O -5.088 24.780 -13.887 1.00 . A A . 26 LEU O 1 1
12 18765 1 1 27 GLY C C -4.685 25.372 -16.745 1.00 . A A . 27 GLY C 1 1
12 18766 1 1 27 GLY CA C -3.357 25.175 -16.046 1.00 . A A . 27 GLY CA 1 1
12 18767 1 1 27 GLY H H -2.854 23.199 -15.425 1.00 . A A . 27 GLY H 1 1
12 18768 1 1 27 GLY HA2 H -3.176 26.063 -15.433 1.00 . A A . 27 GLY HA2 1 1
12 18769 1 1 27 GLY HA3 H -2.581 25.087 -16.800 1.00 . A A . 27 GLY HA3 1 1
12 18770 1 1 27 GLY N N -3.452 23.987 -15.214 1.00 . A A . 27 GLY N 1 1
12 18771 1 1 27 GLY O O -5.330 26.385 -16.490 1.00 . A A . 27 GLY O 1 1
12 18772 1 1 28 GLU C C -7.510 25.030 -17.306 1.00 . A A . 28 GLU C 1 1
12 18773 1 1 28 GLU CA C -6.402 24.581 -18.273 1.00 . A A . 28 GLU CA 1 1
12 18774 1 1 28 GLU CB C -6.833 23.324 -19.039 1.00 . A A . 28 GLU CB 1 1
12 18775 1 1 28 GLU CD C -8.717 22.496 -20.577 1.00 . A A . 28 GLU CD 1 1
12 18776 1 1 28 GLU CG C -8.001 23.696 -19.978 1.00 . A A . 28 GLU CG 1 1
12 18777 1 1 28 GLU H H -4.528 23.604 -17.782 1.00 . A A . 28 GLU H 1 1
12 18778 1 1 28 GLU HA H -6.271 25.378 -18.998 1.00 . A A . 28 GLU HA 1 1
12 18779 1 1 28 GLU HB2 H -6.008 22.938 -19.638 1.00 . A A . 28 GLU HB2 1 1
12 18780 1 1 28 GLU HB3 H -7.139 22.560 -18.319 1.00 . A A . 28 GLU HB3 1 1
12 18781 1 1 28 GLU HG2 H -8.767 24.255 -19.445 1.00 . A A . 28 GLU HG2 1 1
12 18782 1 1 28 GLU HG3 H -7.621 24.320 -20.788 1.00 . A A . 28 GLU HG3 1 1
12 18783 1 1 28 GLU N N -5.108 24.423 -17.600 1.00 . A A . 28 GLU N 1 1
12 18784 1 1 28 GLU O O -8.238 25.973 -17.601 1.00 . A A . 28 GLU O 1 1
12 18785 1 1 28 GLU OE1 O -8.583 21.402 -19.993 1.00 . A A . 28 GLU OE1 1 1
12 18786 1 1 28 GLU OE2 O -9.406 22.698 -21.601 1.00 . A A . 28 GLU OE2 1 1
12 18787 1 1 29 GLU C C -8.480 26.120 -14.623 1.00 . A A . 29 GLU C 1 1
12 18788 1 1 29 GLU CA C -8.623 24.679 -15.126 1.00 . A A . 29 GLU CA 1 1
12 18789 1 1 29 GLU CB C -8.546 23.660 -13.976 1.00 . A A . 29 GLU CB 1 1
12 18790 1 1 29 GLU CD C -10.958 23.385 -13.210 1.00 . A A . 29 GLU CD 1 1
12 18791 1 1 29 GLU CG C -9.562 23.875 -12.847 1.00 . A A . 29 GLU CG 1 1
12 18792 1 1 29 GLU H H -6.965 23.615 -16.023 1.00 . A A . 29 GLU H 1 1
12 18793 1 1 29 GLU HA H -9.599 24.593 -15.604 1.00 . A A . 29 GLU HA 1 1
12 18794 1 1 29 GLU HB2 H -8.700 22.660 -14.378 1.00 . A A . 29 GLU HB2 1 1
12 18795 1 1 29 GLU HB3 H -7.557 23.728 -13.525 1.00 . A A . 29 GLU HB3 1 1
12 18796 1 1 29 GLU HG2 H -9.219 23.305 -11.984 1.00 . A A . 29 GLU HG2 1 1
12 18797 1 1 29 GLU HG3 H -9.605 24.921 -12.550 1.00 . A A . 29 GLU HG3 1 1
12 18798 1 1 29 GLU N N -7.624 24.369 -16.153 1.00 . A A . 29 GLU N 1 1
12 18799 1 1 29 GLU O O -9.468 26.842 -14.517 1.00 . A A . 29 GLU O 1 1
12 18800 1 1 29 GLU OE1 O -11.594 23.990 -14.100 1.00 . A A . 29 GLU OE1 1 1
12 18801 1 1 29 GLU OE2 O -11.390 22.378 -12.601 1.00 . A A . 29 GLU OE2 1 1
12 18802 1 1 30 LEU C C -7.504 28.909 -14.964 1.00 . A A . 30 LEU C 1 1
12 18803 1 1 30 LEU CA C -7.078 27.948 -13.862 1.00 . A A . 30 LEU CA 1 1
12 18804 1 1 30 LEU CB C -5.625 28.207 -13.428 1.00 . A A . 30 LEU CB 1 1
12 18805 1 1 30 LEU CD1 C -3.816 28.165 -11.714 1.00 . A A . 30 LEU CD1 1 1
12 18806 1 1 30 LEU CD2 C -6.116 28.668 -10.952 1.00 . A A . 30 LEU CD2 1 1
12 18807 1 1 30 LEU CG C -5.295 27.857 -11.968 1.00 . A A . 30 LEU CG 1 1
12 18808 1 1 30 LEU H H -6.458 25.968 -14.408 1.00 . A A . 30 LEU H 1 1
12 18809 1 1 30 LEU HA H -7.804 28.136 -13.075 1.00 . A A . 30 LEU HA 1 1
12 18810 1 1 30 LEU HB2 H -4.959 27.656 -14.092 1.00 . A A . 30 LEU HB2 1 1
12 18811 1 1 30 LEU HB3 H -5.412 29.262 -13.568 1.00 . A A . 30 LEU HB3 1 1
12 18812 1 1 30 LEU HD11 H -3.193 27.701 -12.478 1.00 . A A . 30 LEU HD11 1 1
12 18813 1 1 30 LEU HD12 H -3.669 29.244 -11.731 1.00 . A A . 30 LEU HD12 1 1
12 18814 1 1 30 LEU HD13 H -3.523 27.783 -10.736 1.00 . A A . 30 LEU HD13 1 1
12 18815 1 1 30 LEU HD21 H -6.039 29.736 -11.166 1.00 . A A . 30 LEU HD21 1 1
12 18816 1 1 30 LEU HD22 H -7.164 28.375 -10.970 1.00 . A A . 30 LEU HD22 1 1
12 18817 1 1 30 LEU HD23 H -5.735 28.489 -9.946 1.00 . A A . 30 LEU HD23 1 1
12 18818 1 1 30 LEU HG H -5.446 26.792 -11.799 1.00 . A A . 30 LEU HG 1 1
12 18819 1 1 30 LEU N N -7.262 26.575 -14.312 1.00 . A A . 30 LEU N 1 1
12 18820 1 1 30 LEU O O -8.145 29.921 -14.689 1.00 . A A . 30 LEU O 1 1
12 18821 1 1 31 LEU C C -9.116 29.347 -17.501 1.00 . A A . 31 LEU C 1 1
12 18822 1 1 31 LEU CA C -7.607 29.431 -17.344 1.00 . A A . 31 LEU CA 1 1
12 18823 1 1 31 LEU CB C -6.857 29.011 -18.587 1.00 . A A . 31 LEU CB 1 1
12 18824 1 1 31 LEU CD1 C -4.742 29.604 -17.111 1.00 . A A . 31 LEU CD1 1 1
12 18825 1 1 31 LEU CD2 C -4.627 28.357 -19.258 1.00 . A A . 31 LEU CD2 1 1
12 18826 1 1 31 LEU CG C -5.382 29.428 -18.496 1.00 . A A . 31 LEU CG 1 1
12 18827 1 1 31 LEU H H -6.647 27.745 -16.399 1.00 . A A . 31 LEU H 1 1
12 18828 1 1 31 LEU HA H -7.409 30.488 -17.159 1.00 . A A . 31 LEU HA 1 1
12 18829 1 1 31 LEU HB2 H -6.958 27.932 -18.702 1.00 . A A . 31 LEU HB2 1 1
12 18830 1 1 31 LEU HB3 H -7.303 29.488 -19.462 1.00 . A A . 31 LEU HB3 1 1
12 18831 1 1 31 LEU HD11 H -5.349 30.220 -16.455 1.00 . A A . 31 LEU HD11 1 1
12 18832 1 1 31 LEU HD12 H -4.528 28.657 -16.623 1.00 . A A . 31 LEU HD12 1 1
12 18833 1 1 31 LEU HD13 H -3.814 30.138 -17.250 1.00 . A A . 31 LEU HD13 1 1
12 18834 1 1 31 LEU HD21 H -5.099 28.222 -20.230 1.00 . A A . 31 LEU HD21 1 1
12 18835 1 1 31 LEU HD22 H -3.594 28.662 -19.365 1.00 . A A . 31 LEU HD22 1 1
12 18836 1 1 31 LEU HD23 H -4.687 27.430 -18.696 1.00 . A A . 31 LEU HD23 1 1
12 18837 1 1 31 LEU HG H -5.263 30.393 -18.980 1.00 . A A . 31 LEU HG 1 1
12 18838 1 1 31 LEU N N -7.187 28.595 -16.220 1.00 . A A . 31 LEU N 1 1
12 18839 1 1 31 LEU O O -9.747 30.318 -17.914 1.00 . A A . 31 LEU O 1 1
12 18840 1 1 32 ALA C C -11.749 29.058 -16.102 1.00 . A A . 32 ALA C 1 1
12 18841 1 1 32 ALA CA C -11.136 28.036 -17.075 1.00 . A A . 32 ALA CA 1 1
12 18842 1 1 32 ALA CB C -11.534 26.584 -16.766 1.00 . A A . 32 ALA CB 1 1
12 18843 1 1 32 ALA H H -9.089 27.465 -16.782 1.00 . A A . 32 ALA H 1 1
12 18844 1 1 32 ALA HA H -11.491 28.282 -18.066 1.00 . A A . 32 ALA HA 1 1
12 18845 1 1 32 ALA HB1 H -10.914 25.892 -17.337 1.00 . A A . 32 ALA HB1 1 1
12 18846 1 1 32 ALA HB2 H -11.439 26.355 -15.707 1.00 . A A . 32 ALA HB2 1 1
12 18847 1 1 32 ALA HB3 H -12.576 26.427 -17.041 1.00 . A A . 32 ALA HB3 1 1
12 18848 1 1 32 ALA N N -9.694 28.212 -17.105 1.00 . A A . 32 ALA N 1 1
12 18849 1 1 32 ALA O O -12.925 29.392 -16.228 1.00 . A A . 32 ALA O 1 1
12 18850 1 1 33 GLN C C -10.947 31.981 -14.866 1.00 . A A . 33 GLN C 1 1
12 18851 1 1 33 GLN CA C -11.316 30.634 -14.228 1.00 . A A . 33 GLN CA 1 1
12 18852 1 1 33 GLN CB C -10.615 30.407 -12.876 1.00 . A A . 33 GLN CB 1 1
12 18853 1 1 33 GLN CD C -10.961 30.064 -10.390 1.00 . A A . 33 GLN CD 1 1
12 18854 1 1 33 GLN CG C -11.638 30.267 -11.743 1.00 . A A . 33 GLN CG 1 1
12 18855 1 1 33 GLN H H -9.968 29.293 -15.119 1.00 . A A . 33 GLN H 1 1
12 18856 1 1 33 GLN HA H -12.393 30.617 -14.086 1.00 . A A . 33 GLN HA 1 1
12 18857 1 1 33 GLN HB2 H -10.023 29.490 -12.913 1.00 . A A . 33 GLN HB2 1 1
12 18858 1 1 33 GLN HB3 H -9.945 31.238 -12.653 1.00 . A A . 33 GLN HB3 1 1
12 18859 1 1 33 GLN HE21 H -10.135 28.299 -10.985 1.00 . A A . 33 GLN HE21 1 1
12 18860 1 1 33 GLN HE22 H -9.773 28.799 -9.344 1.00 . A A . 33 GLN HE22 1 1
12 18861 1 1 33 GLN HG2 H -12.244 31.172 -11.699 1.00 . A A . 33 GLN HG2 1 1
12 18862 1 1 33 GLN HG3 H -12.292 29.416 -11.941 1.00 . A A . 33 GLN HG3 1 1
12 18863 1 1 33 GLN N N -10.940 29.588 -15.167 1.00 . A A . 33 GLN N 1 1
12 18864 1 1 33 GLN NE2 N -10.229 28.961 -10.229 1.00 . A A . 33 GLN NE2 1 1
12 18865 1 1 33 GLN O O -11.675 32.960 -14.722 1.00 . A A . 33 GLN O 1 1
12 18866 1 1 33 GLN OE1 O -11.100 30.891 -9.493 1.00 . A A . 33 GLN OE1 1 1
12 18867 1 1 34 GLY C C -7.842 33.489 -15.933 1.00 . A A . 34 GLY C 1 1
12 18868 1 1 34 GLY CA C -9.272 33.124 -16.333 1.00 . A A . 34 GLY CA 1 1
12 18869 1 1 34 GLY H H -9.316 31.126 -15.632 1.00 . A A . 34 GLY H 1 1
12 18870 1 1 34 GLY HA2 H -9.268 32.866 -17.391 1.00 . A A . 34 GLY HA2 1 1
12 18871 1 1 34 GLY HA3 H -9.897 34.008 -16.205 1.00 . A A . 34 GLY HA3 1 1
12 18872 1 1 34 GLY N N -9.820 31.999 -15.587 1.00 . A A . 34 GLY N 1 1
12 18873 1 1 34 GLY O O -7.385 34.567 -16.307 1.00 . A A . 34 GLY O 1 1
12 18874 1 1 35 ASP C C -4.659 32.640 -15.748 1.00 . A A . 35 ASP C 1 1
12 18875 1 1 35 ASP CA C -5.765 32.981 -14.737 1.00 . A A . 35 ASP CA 1 1
12 18876 1 1 35 ASP CB C -5.494 32.412 -13.333 1.00 . A A . 35 ASP CB 1 1
12 18877 1 1 35 ASP CG C -4.406 33.190 -12.591 1.00 . A A . 35 ASP CG 1 1
12 18878 1 1 35 ASP H H -7.542 31.752 -14.896 1.00 . A A . 35 ASP H 1 1
12 18879 1 1 35 ASP HA H -5.717 34.066 -14.623 1.00 . A A . 35 ASP HA 1 1
12 18880 1 1 35 ASP HB2 H -6.404 32.449 -12.733 1.00 . A A . 35 ASP HB2 1 1
12 18881 1 1 35 ASP HB3 H -5.184 31.373 -13.406 1.00 . A A . 35 ASP HB3 1 1
12 18882 1 1 35 ASP N N -7.123 32.636 -15.183 1.00 . A A . 35 ASP N 1 1
12 18883 1 1 35 ASP O O -3.735 31.887 -15.451 1.00 . A A . 35 ASP O 1 1
12 18884 1 1 35 ASP OD1 O -3.557 33.814 -13.268 1.00 . A A . 35 ASP OD1 1 1
12 18885 1 1 35 ASP OD2 O -4.417 33.112 -11.343 1.00 . A A . 35 ASP OD2 1 1
12 18886 1 1 36 TYR C C -2.368 33.178 -17.629 1.00 . A A . 36 TYR C 1 1
12 18887 1 1 36 TYR CA C -3.824 33.084 -18.072 1.00 . A A . 36 TYR CA 1 1
12 18888 1 1 36 TYR CB C -4.138 34.140 -19.141 1.00 . A A . 36 TYR CB 1 1
12 18889 1 1 36 TYR CD1 C -6.472 33.392 -19.805 1.00 . A A . 36 TYR CD1 1 1
12 18890 1 1 36 TYR CD2 C -6.131 35.706 -19.130 1.00 . A A . 36 TYR CD2 1 1
12 18891 1 1 36 TYR CE1 C -7.839 33.653 -20.003 1.00 . A A . 36 TYR CE1 1 1
12 18892 1 1 36 TYR CE2 C -7.497 35.967 -19.330 1.00 . A A . 36 TYR CE2 1 1
12 18893 1 1 36 TYR CG C -5.614 34.418 -19.367 1.00 . A A . 36 TYR CG 1 1
12 18894 1 1 36 TYR CZ C -8.351 34.939 -19.766 1.00 . A A . 36 TYR CZ 1 1
12 18895 1 1 36 TYR H H -5.551 33.810 -17.089 1.00 . A A . 36 TYR H 1 1
12 18896 1 1 36 TYR HA H -3.936 32.113 -18.522 1.00 . A A . 36 TYR HA 1 1
12 18897 1 1 36 TYR HB2 H -3.651 35.077 -18.861 1.00 . A A . 36 TYR HB2 1 1
12 18898 1 1 36 TYR HB3 H -3.694 33.805 -20.077 1.00 . A A . 36 TYR HB3 1 1
12 18899 1 1 36 TYR HD1 H -6.088 32.401 -19.988 1.00 . A A . 36 TYR HD1 1 1
12 18900 1 1 36 TYR HD2 H -5.483 36.502 -18.792 1.00 . A A . 36 TYR HD2 1 1
12 18901 1 1 36 TYR HE1 H -8.496 32.863 -20.338 1.00 . A A . 36 TYR HE1 1 1
12 18902 1 1 36 TYR HE2 H -7.884 36.958 -19.144 1.00 . A A . 36 TYR HE2 1 1
12 18903 1 1 36 TYR HH H -9.920 36.099 -19.769 1.00 . A A . 36 TYR HH 1 1
12 18904 1 1 36 TYR N N -4.754 33.217 -16.950 1.00 . A A . 36 TYR N 1 1
12 18905 1 1 36 TYR O O -1.531 32.371 -18.035 1.00 . A A . 36 TYR O 1 1
12 18906 1 1 36 TYR OH O -9.677 35.190 -19.958 1.00 . A A . 36 TYR OH 1 1
12 18907 1 1 37 GLU C C -0.238 33.194 -15.546 1.00 . A A . 37 GLU C 1 1
12 18908 1 1 37 GLU CA C -0.786 34.449 -16.208 1.00 . A A . 37 GLU CA 1 1
12 18909 1 1 37 GLU CB C -0.885 35.620 -15.218 1.00 . A A . 37 GLU CB 1 1
12 18910 1 1 37 GLU CD C -1.824 37.186 -17.015 1.00 . A A . 37 GLU CD 1 1
12 18911 1 1 37 GLU CG C -0.783 36.982 -15.919 1.00 . A A . 37 GLU CG 1 1
12 18912 1 1 37 GLU H H -2.877 34.752 -16.527 1.00 . A A . 37 GLU H 1 1
12 18913 1 1 37 GLU HA H -0.102 34.701 -17.004 1.00 . A A . 37 GLU HA 1 1
12 18914 1 1 37 GLU HB2 H -1.820 35.556 -14.659 1.00 . A A . 37 GLU HB2 1 1
12 18915 1 1 37 GLU HB3 H -0.063 35.557 -14.506 1.00 . A A . 37 GLU HB3 1 1
12 18916 1 1 37 GLU HG2 H -0.904 37.770 -15.178 1.00 . A A . 37 GLU HG2 1 1
12 18917 1 1 37 GLU HG3 H 0.207 37.074 -16.361 1.00 . A A . 37 GLU HG3 1 1
12 18918 1 1 37 GLU N N -2.093 34.167 -16.782 1.00 . A A . 37 GLU N 1 1
12 18919 1 1 37 GLU O O 0.906 32.803 -15.778 1.00 . A A . 37 GLU O 1 1
12 18920 1 1 37 GLU OE1 O -3.007 36.867 -16.760 1.00 . A A . 37 GLU OE1 1 1
12 18921 1 1 37 GLU OE2 O -1.408 37.652 -18.099 1.00 . A A . 37 GLU OE2 1 1
12 18922 1 1 38 LYS C C -0.633 30.183 -15.051 1.00 . A A . 38 LYS C 1 1
12 18923 1 1 38 LYS CA C -0.730 31.332 -14.057 1.00 . A A . 38 LYS CA 1 1
12 18924 1 1 38 LYS CB C -1.703 31.016 -12.912 1.00 . A A . 38 LYS CB 1 1
12 18925 1 1 38 LYS CD C -0.172 30.450 -11.070 1.00 . A A . 38 LYS CD 1 1
12 18926 1 1 38 LYS CE C 0.728 30.855 -9.905 1.00 . A A . 38 LYS CE 1 1
12 18927 1 1 38 LYS CG C -1.182 31.499 -11.549 1.00 . A A . 38 LYS CG 1 1
12 18928 1 1 38 LYS H H -2.010 32.970 -14.637 1.00 . A A . 38 LYS H 1 1
12 18929 1 1 38 LYS HA H 0.285 31.451 -13.688 1.00 . A A . 38 LYS HA 1 1
12 18930 1 1 38 LYS HB2 H -2.668 31.452 -13.129 1.00 . A A . 38 LYS HB2 1 1
12 18931 1 1 38 LYS HB3 H -1.856 29.940 -12.865 1.00 . A A . 38 LYS HB3 1 1
12 18932 1 1 38 LYS HD2 H -0.750 29.581 -10.759 1.00 . A A . 38 LYS HD2 1 1
12 18933 1 1 38 LYS HD3 H 0.480 30.170 -11.898 1.00 . A A . 38 LYS HD3 1 1
12 18934 1 1 38 LYS HE2 H 1.251 31.783 -10.147 1.00 . A A . 38 LYS HE2 1 1
12 18935 1 1 38 LYS HE3 H 0.122 31.009 -9.010 1.00 . A A . 38 LYS HE3 1 1
12 18936 1 1 38 LYS HG2 H -0.735 32.489 -11.643 1.00 . A A . 38 LYS HG2 1 1
12 18937 1 1 38 LYS HG3 H -2.011 31.559 -10.837 1.00 . A A . 38 LYS HG3 1 1
12 18938 1 1 38 LYS HZ1 H 1.244 28.901 -9.557 1.00 . A A . 38 LYS HZ1 1 1
12 18939 1 1 38 LYS HZ2 H 2.336 29.706 -10.469 1.00 . A A . 38 LYS HZ2 1 1
12 18940 1 1 38 LYS HZ3 H 2.274 29.985 -8.846 1.00 . A A . 38 LYS HZ3 1 1
12 18941 1 1 38 LYS N N -1.084 32.564 -14.737 1.00 . A A . 38 LYS N 1 1
12 18942 1 1 38 LYS NZ N 1.720 29.788 -9.664 1.00 . A A . 38 LYS NZ 1 1
12 18943 1 1 38 LYS O O 0.196 29.301 -14.860 1.00 . A A . 38 LYS O 1 1
12 18944 1 1 39 GLY C C 0.025 29.132 -17.760 1.00 . A A . 39 GLY C 1 1
12 18945 1 1 39 GLY CA C -1.351 29.140 -17.125 1.00 . A A . 39 GLY CA 1 1
12 18946 1 1 39 GLY H H -2.118 30.935 -16.250 1.00 . A A . 39 GLY H 1 1
12 18947 1 1 39 GLY HA2 H -1.553 28.162 -16.686 1.00 . A A . 39 GLY HA2 1 1
12 18948 1 1 39 GLY HA3 H -2.027 29.327 -17.949 1.00 . A A . 39 GLY HA3 1 1
12 18949 1 1 39 GLY N N -1.442 30.186 -16.117 1.00 . A A . 39 GLY N 1 1
12 18950 1 1 39 GLY O O 0.559 28.066 -18.028 1.00 . A A . 39 GLY O 1 1
12 18951 1 1 40 VAL C C 2.943 29.704 -17.686 1.00 . A A . 40 VAL C 1 1
12 18952 1 1 40 VAL CA C 1.925 30.397 -18.601 1.00 . A A . 40 VAL CA 1 1
12 18953 1 1 40 VAL CB C 2.290 31.864 -18.936 1.00 . A A . 40 VAL CB 1 1
12 18954 1 1 40 VAL CG1 C 3.745 31.956 -19.404 1.00 . A A . 40 VAL CG1 1 1
12 18955 1 1 40 VAL CG2 C 1.388 32.464 -20.035 1.00 . A A . 40 VAL CG2 1 1
12 18956 1 1 40 VAL H H 0.111 31.157 -17.739 1.00 . A A . 40 VAL H 1 1
12 18957 1 1 40 VAL HA H 1.906 29.819 -19.527 1.00 . A A . 40 VAL HA 1 1
12 18958 1 1 40 VAL HB H 2.205 32.486 -18.046 1.00 . A A . 40 VAL HB 1 1
12 18959 1 1 40 VAL HG11 H 3.906 31.267 -20.226 1.00 . A A . 40 VAL HG11 1 1
12 18960 1 1 40 VAL HG12 H 3.965 32.969 -19.734 1.00 . A A . 40 VAL HG12 1 1
12 18961 1 1 40 VAL HG13 H 4.426 31.709 -18.593 1.00 . A A . 40 VAL HG13 1 1
12 18962 1 1 40 VAL HG21 H 1.246 31.774 -20.863 1.00 . A A . 40 VAL HG21 1 1
12 18963 1 1 40 VAL HG22 H 0.419 32.745 -19.636 1.00 . A A . 40 VAL HG22 1 1
12 18964 1 1 40 VAL HG23 H 1.830 33.363 -20.453 1.00 . A A . 40 VAL HG23 1 1
12 18965 1 1 40 VAL N N 0.605 30.312 -17.998 1.00 . A A . 40 VAL N 1 1
12 18966 1 1 40 VAL O O 3.702 28.854 -18.140 1.00 . A A . 40 VAL O 1 1
12 18967 1 1 41 ASP C C 3.679 28.008 -15.235 1.00 . A A . 41 ASP C 1 1
12 18968 1 1 41 ASP CA C 3.839 29.521 -15.376 1.00 . A A . 41 ASP CA 1 1
12 18969 1 1 41 ASP CB C 3.581 30.242 -14.034 1.00 . A A . 41 ASP CB 1 1
12 18970 1 1 41 ASP CG C 4.089 29.486 -12.807 1.00 . A A . 41 ASP CG 1 1
12 18971 1 1 41 ASP H H 2.261 30.754 -16.138 1.00 . A A . 41 ASP H 1 1
12 18972 1 1 41 ASP HA H 4.868 29.709 -15.672 1.00 . A A . 41 ASP HA 1 1
12 18973 1 1 41 ASP HB2 H 4.060 31.221 -14.048 1.00 . A A . 41 ASP HB2 1 1
12 18974 1 1 41 ASP HB3 H 2.511 30.385 -13.895 1.00 . A A . 41 ASP HB3 1 1
12 18975 1 1 41 ASP N N 2.944 30.061 -16.399 1.00 . A A . 41 ASP N 1 1
12 18976 1 1 41 ASP O O 4.640 27.245 -15.326 1.00 . A A . 41 ASP O 1 1
12 18977 1 1 41 ASP OD1 O 5.267 29.070 -12.821 1.00 . A A . 41 ASP OD1 1 1
12 18978 1 1 41 ASP OD2 O 3.283 29.356 -11.857 1.00 . A A . 41 ASP OD2 1 1
12 18979 1 1 42 HIS C C 2.406 25.376 -16.076 1.00 . A A . 42 HIS C 1 1
12 18980 1 1 42 HIS CA C 2.135 26.169 -14.810 1.00 . A A . 42 HIS CA 1 1
12 18981 1 1 42 HIS CB C 0.727 25.990 -14.244 1.00 . A A . 42 HIS CB 1 1
12 18982 1 1 42 HIS CD2 C 0.079 27.321 -12.071 1.00 . A A . 42 HIS CD2 1 1
12 18983 1 1 42 HIS CE1 C 1.169 26.157 -10.633 1.00 . A A . 42 HIS CE1 1 1
12 18984 1 1 42 HIS CG C 0.703 26.325 -12.776 1.00 . A A . 42 HIS CG 1 1
12 18985 1 1 42 HIS H H 1.724 28.269 -14.964 1.00 . A A . 42 HIS H 1 1
12 18986 1 1 42 HIS HA H 2.832 25.775 -14.071 1.00 . A A . 42 HIS HA 1 1
12 18987 1 1 42 HIS HB2 H 0.021 26.617 -14.789 1.00 . A A . 42 HIS HB2 1 1
12 18988 1 1 42 HIS HB3 H 0.420 24.953 -14.358 1.00 . A A . 42 HIS HB3 1 1
12 18989 1 1 42 HIS HD1 H 1.976 24.770 -11.996 1.00 . A A . 42 HIS HD1 1 1
12 18990 1 1 42 HIS HD2 H -0.549 28.070 -12.523 1.00 . A A . 42 HIS HD2 1 1
12 18991 1 1 42 HIS HE1 H 1.589 25.788 -9.708 1.00 . A A . 42 HIS HE1 1 1
12 18992 1 1 42 HIS N N 2.449 27.573 -15.003 1.00 . A A . 42 HIS N 1 1
12 18993 1 1 42 HIS ND1 N 1.397 25.590 -11.827 1.00 . A A . 42 HIS ND1 1 1
12 18994 1 1 42 HIS NE2 N 0.369 27.224 -10.709 1.00 . A A . 42 HIS NE2 1 1
12 18995 1 1 42 HIS O O 2.833 24.227 -15.995 1.00 . A A . 42 HIS O 1 1
12 18996 1 1 43 LEU C C 4.085 25.116 -18.452 1.00 . A A . 43 LEU C 1 1
12 18997 1 1 43 LEU CA C 2.560 25.227 -18.448 1.00 . A A . 43 LEU CA 1 1
12 18998 1 1 43 LEU CB C 1.991 25.835 -19.735 1.00 . A A . 43 LEU CB 1 1
12 18999 1 1 43 LEU CD1 C 0.342 24.102 -20.560 1.00 . A A . 43 LEU CD1 1 1
12 19000 1 1 43 LEU CD2 C 1.836 25.276 -22.177 1.00 . A A . 43 LEU CD2 1 1
12 19001 1 1 43 LEU CG C 1.738 24.718 -20.760 1.00 . A A . 43 LEU CG 1 1
12 19002 1 1 43 LEU H H 1.890 26.938 -17.324 1.00 . A A . 43 LEU H 1 1
12 19003 1 1 43 LEU HA H 2.142 24.225 -18.342 1.00 . A A . 43 LEU HA 1 1
12 19004 1 1 43 LEU HB2 H 1.035 26.316 -19.551 1.00 . A A . 43 LEU HB2 1 1
12 19005 1 1 43 LEU HB3 H 2.691 26.579 -20.121 1.00 . A A . 43 LEU HB3 1 1
12 19006 1 1 43 LEU HD11 H 0.236 23.700 -19.553 1.00 . A A . 43 LEU HD11 1 1
12 19007 1 1 43 LEU HD12 H -0.429 24.859 -20.714 1.00 . A A . 43 LEU HD12 1 1
12 19008 1 1 43 LEU HD13 H 0.181 23.296 -21.277 1.00 . A A . 43 LEU HD13 1 1
12 19009 1 1 43 LEU HD21 H 2.824 25.702 -22.331 1.00 . A A . 43 LEU HD21 1 1
12 19010 1 1 43 LEU HD22 H 1.704 24.461 -22.884 1.00 . A A . 43 LEU HD22 1 1
12 19011 1 1 43 LEU HD23 H 1.070 26.038 -22.338 1.00 . A A . 43 LEU HD23 1 1
12 19012 1 1 43 LEU HG H 2.503 23.947 -20.648 1.00 . A A . 43 LEU HG 1 1
12 19013 1 1 43 LEU N N 2.217 25.976 -17.256 1.00 . A A . 43 LEU N 1 1
12 19014 1 1 43 LEU O O 4.611 24.032 -18.688 1.00 . A A . 43 LEU O 1 1
12 19015 1 1 44 THR C C 6.755 25.073 -17.188 1.00 . A A . 44 THR C 1 1
12 19016 1 1 44 THR CA C 6.254 26.215 -18.088 1.00 . A A . 44 THR CA 1 1
12 19017 1 1 44 THR CB C 6.837 27.586 -17.699 1.00 . A A . 44 THR CB 1 1
12 19018 1 1 44 THR CG2 C 8.369 27.554 -17.677 1.00 . A A . 44 THR CG2 1 1
12 19019 1 1 44 THR H H 4.296 27.081 -17.931 1.00 . A A . 44 THR H 1 1
12 19020 1 1 44 THR HA H 6.588 26.056 -19.107 1.00 . A A . 44 THR HA 1 1
12 19021 1 1 44 THR HB H 6.492 27.897 -16.716 1.00 . A A . 44 THR HB 1 1
12 19022 1 1 44 THR HG1 H 6.694 28.256 -19.526 1.00 . A A . 44 THR HG1 1 1
12 19023 1 1 44 THR HG21 H 8.753 27.184 -18.628 1.00 . A A . 44 THR HG21 1 1
12 19024 1 1 44 THR HG22 H 8.752 28.560 -17.506 1.00 . A A . 44 THR HG22 1 1
12 19025 1 1 44 THR HG23 H 8.726 26.910 -16.873 1.00 . A A . 44 THR HG23 1 1
12 19026 1 1 44 THR N N 4.793 26.218 -18.146 1.00 . A A . 44 THR N 1 1
12 19027 1 1 44 THR O O 7.764 24.437 -17.490 1.00 . A A . 44 THR O 1 1
12 19028 1 1 44 THR OG1 O 6.445 28.554 -18.649 1.00 . A A . 44 THR OG1 1 1
12 19029 1 1 45 ASN C C 6.254 22.378 -15.887 1.00 . A A . 45 ASN C 1 1
12 19030 1 1 45 ASN CA C 6.358 23.723 -15.162 1.00 . A A . 45 ASN CA 1 1
12 19031 1 1 45 ASN CB C 5.470 23.748 -13.908 1.00 . A A . 45 ASN CB 1 1
12 19032 1 1 45 ASN CG C 5.978 24.723 -12.847 1.00 . A A . 45 ASN CG 1 1
12 19033 1 1 45 ASN H H 5.203 25.367 -15.962 1.00 . A A . 45 ASN H 1 1
12 19034 1 1 45 ASN HA H 7.384 23.852 -14.830 1.00 . A A . 45 ASN HA 1 1
12 19035 1 1 45 ASN HB2 H 4.444 23.992 -14.163 1.00 . A A . 45 ASN HB2 1 1
12 19036 1 1 45 ASN HB3 H 5.474 22.753 -13.458 1.00 . A A . 45 ASN HB3 1 1
12 19037 1 1 45 ASN HD21 H 5.243 26.329 -13.861 1.00 . A A . 45 ASN HD21 1 1
12 19038 1 1 45 ASN HD22 H 6.026 26.706 -12.355 1.00 . A A . 45 ASN HD22 1 1
12 19039 1 1 45 ASN N N 6.029 24.798 -16.098 1.00 . A A . 45 ASN N 1 1
12 19040 1 1 45 ASN ND2 N 5.729 26.017 -13.032 1.00 . A A . 45 ASN ND2 1 1
12 19041 1 1 45 ASN O O 7.161 21.544 -15.802 1.00 . A A . 45 ASN O 1 1
12 19042 1 1 45 ASN OD1 O 6.597 24.313 -11.869 1.00 . A A . 45 ASN OD1 1 1
12 19043 1 1 46 ALA C C 6.175 20.731 -18.296 1.00 . A A . 46 ALA C 1 1
12 19044 1 1 46 ALA CA C 4.945 20.962 -17.398 1.00 . A A . 46 ALA CA 1 1
12 19045 1 1 46 ALA CB C 3.610 21.035 -18.161 1.00 . A A . 46 ALA CB 1 1
12 19046 1 1 46 ALA H H 4.448 22.901 -16.671 1.00 . A A . 46 ALA H 1 1
12 19047 1 1 46 ALA HA H 4.856 20.148 -16.680 1.00 . A A . 46 ALA HA 1 1
12 19048 1 1 46 ALA HB1 H 2.840 21.476 -17.525 1.00 . A A . 46 ALA HB1 1 1
12 19049 1 1 46 ALA HB2 H 3.704 21.628 -19.071 1.00 . A A . 46 ALA HB2 1 1
12 19050 1 1 46 ALA HB3 H 3.275 20.032 -18.432 1.00 . A A . 46 ALA HB3 1 1
12 19051 1 1 46 ALA N N 5.156 22.176 -16.626 1.00 . A A . 46 ALA N 1 1
12 19052 1 1 46 ALA O O 6.758 19.646 -18.309 1.00 . A A . 46 ALA O 1 1
12 19053 1 1 47 ILE C C 9.059 21.402 -19.060 1.00 . A A . 47 ILE C 1 1
12 19054 1 1 47 ILE CA C 7.793 21.660 -19.879 1.00 . A A . 47 ILE CA 1 1
12 19055 1 1 47 ILE CB C 7.987 22.901 -20.781 1.00 . A A . 47 ILE CB 1 1
12 19056 1 1 47 ILE CD1 C 5.600 23.662 -21.304 1.00 . A A . 47 ILE CD1 1 1
12 19057 1 1 47 ILE CG1 C 6.887 23.061 -21.859 1.00 . A A . 47 ILE CG1 1 1
12 19058 1 1 47 ILE CG2 C 9.383 22.885 -21.429 1.00 . A A . 47 ILE CG2 1 1
12 19059 1 1 47 ILE H H 6.106 22.647 -18.969 1.00 . A A . 47 ILE H 1 1
12 19060 1 1 47 ILE HA H 7.671 20.790 -20.507 1.00 . A A . 47 ILE HA 1 1
12 19061 1 1 47 ILE HB H 8.014 23.779 -20.150 1.00 . A A . 47 ILE HB 1 1
12 19062 1 1 47 ILE HD11 H 5.847 24.526 -20.688 1.00 . A A . 47 ILE HD11 1 1
12 19063 1 1 47 ILE HD12 H 4.954 23.993 -22.113 1.00 . A A . 47 ILE HD12 1 1
12 19064 1 1 47 ILE HD13 H 5.061 22.911 -20.728 1.00 . A A . 47 ILE HD13 1 1
12 19065 1 1 47 ILE HG12 H 7.214 23.763 -22.625 1.00 . A A . 47 ILE HG12 1 1
12 19066 1 1 47 ILE HG13 H 6.650 22.110 -22.339 1.00 . A A . 47 ILE HG13 1 1
12 19067 1 1 47 ILE HG21 H 9.546 21.926 -21.913 1.00 . A A . 47 ILE HG21 1 1
12 19068 1 1 47 ILE HG22 H 9.485 23.695 -22.147 1.00 . A A . 47 ILE HG22 1 1
12 19069 1 1 47 ILE HG23 H 10.164 23.045 -20.683 1.00 . A A . 47 ILE HG23 1 1
12 19070 1 1 47 ILE N N 6.609 21.768 -19.027 1.00 . A A . 47 ILE N 1 1
12 19071 1 1 47 ILE O O 9.975 20.736 -19.536 1.00 . A A . 47 ILE O 1 1
12 19072 1 1 48 ALA C C 10.492 20.357 -16.563 1.00 . A A . 48 ALA C 1 1
12 19073 1 1 48 ALA CA C 10.283 21.802 -16.973 1.00 . A A . 48 ALA CA 1 1
12 19074 1 1 48 ALA CB C 10.200 22.726 -15.756 1.00 . A A . 48 ALA CB 1 1
12 19075 1 1 48 ALA H H 8.318 22.443 -17.527 1.00 . A A . 48 ALA H 1 1
12 19076 1 1 48 ALA HA H 11.155 22.100 -17.549 1.00 . A A . 48 ALA HA 1 1
12 19077 1 1 48 ALA HB1 H 10.031 23.754 -16.080 1.00 . A A . 48 ALA HB1 1 1
12 19078 1 1 48 ALA HB2 H 9.403 22.410 -15.087 1.00 . A A . 48 ALA HB2 1 1
12 19079 1 1 48 ALA HB3 H 11.147 22.679 -15.214 1.00 . A A . 48 ALA HB3 1 1
12 19080 1 1 48 ALA N N 9.125 21.934 -17.843 1.00 . A A . 48 ALA N 1 1
12 19081 1 1 48 ALA O O 11.628 19.950 -16.327 1.00 . A A . 48 ALA O 1 1
12 19082 1 1 49 VAL C C 9.476 17.284 -17.384 1.00 . A A . 49 VAL C 1 1
12 19083 1 1 49 VAL CA C 9.498 18.179 -16.147 1.00 . A A . 49 VAL CA 1 1
12 19084 1 1 49 VAL CB C 8.383 17.815 -15.163 1.00 . A A . 49 VAL CB 1 1
12 19085 1 1 49 VAL CG1 C 8.396 18.765 -13.965 1.00 . A A . 49 VAL CG1 1 1
12 19086 1 1 49 VAL CG2 C 6.973 17.809 -15.757 1.00 . A A . 49 VAL CG2 1 1
12 19087 1 1 49 VAL H H 8.491 19.971 -16.711 1.00 . A A . 49 VAL H 1 1
12 19088 1 1 49 VAL HA H 10.436 17.980 -15.633 1.00 . A A . 49 VAL HA 1 1
12 19089 1 1 49 VAL HB H 8.603 16.811 -14.815 1.00 . A A . 49 VAL HB 1 1
12 19090 1 1 49 VAL HG11 H 9.418 18.964 -13.657 1.00 . A A . 49 VAL HG11 1 1
12 19091 1 1 49 VAL HG12 H 7.911 19.708 -14.224 1.00 . A A . 49 VAL HG12 1 1
12 19092 1 1 49 VAL HG13 H 7.860 18.299 -13.145 1.00 . A A . 49 VAL HG13 1 1
12 19093 1 1 49 VAL HG21 H 6.945 17.325 -16.726 1.00 . A A . 49 VAL HG21 1 1
12 19094 1 1 49 VAL HG22 H 6.326 17.242 -15.093 1.00 . A A . 49 VAL HG22 1 1
12 19095 1 1 49 VAL HG23 H 6.597 18.828 -15.839 1.00 . A A . 49 VAL HG23 1 1
12 19096 1 1 49 VAL N N 9.405 19.580 -16.510 1.00 . A A . 49 VAL N 1 1
12 19097 1 1 49 VAL O O 9.882 16.126 -17.289 1.00 . A A . 49 VAL O 1 1
12 19098 1 1 50 CYS C C 10.286 17.109 -20.553 1.00 . A A . 50 CYS C 1 1
12 19099 1 1 50 CYS CA C 8.983 16.992 -19.759 1.00 . A A . 50 CYS CA 1 1
12 19100 1 1 50 CYS CB C 7.762 17.378 -20.590 1.00 . A A . 50 CYS CB 1 1
12 19101 1 1 50 CYS H H 8.699 18.764 -18.565 1.00 . A A . 50 CYS H 1 1
12 19102 1 1 50 CYS HA H 8.849 15.939 -19.503 1.00 . A A . 50 CYS HA 1 1
12 19103 1 1 50 CYS HB2 H 6.879 17.163 -19.993 1.00 . A A . 50 CYS HB2 1 1
12 19104 1 1 50 CYS HB3 H 7.790 18.435 -20.847 1.00 . A A . 50 CYS HB3 1 1
12 19105 1 1 50 CYS HG H 8.884 16.720 -22.578 1.00 . A A . 50 CYS HG 1 1
12 19106 1 1 50 CYS N N 9.025 17.795 -18.539 1.00 . A A . 50 CYS N 1 1
12 19107 1 1 50 CYS O O 10.829 16.103 -21.004 1.00 . A A . 50 CYS O 1 1
12 19108 1 1 50 CYS SG S 7.686 16.376 -22.098 1.00 . A A . 50 CYS SG 1 1
12 19109 1 1 51 GLY C C 11.842 18.396 -22.972 1.00 . A A . 51 GLY C 1 1
12 19110 1 1 51 GLY CA C 12.020 18.603 -21.467 1.00 . A A . 51 GLY CA 1 1
12 19111 1 1 51 GLY H H 10.296 19.127 -20.345 1.00 . A A . 51 GLY H 1 1
12 19112 1 1 51 GLY HA2 H 12.305 19.641 -21.291 1.00 . A A . 51 GLY HA2 1 1
12 19113 1 1 51 GLY HA3 H 12.818 17.956 -21.099 1.00 . A A . 51 GLY HA3 1 1
12 19114 1 1 51 GLY N N 10.789 18.334 -20.736 1.00 . A A . 51 GLY N 1 1
12 19115 1 1 51 GLY O O 12.768 17.970 -23.658 1.00 . A A . 51 GLY O 1 1
12 19116 1 1 52 GLN C C 9.113 19.528 -25.135 1.00 . A A . 52 GLN C 1 1
12 19117 1 1 52 GLN CA C 10.283 18.576 -24.885 1.00 . A A . 52 GLN CA 1 1
12 19118 1 1 52 GLN CB C 9.955 17.103 -25.190 1.00 . A A . 52 GLN CB 1 1
12 19119 1 1 52 GLN CD C 11.369 16.931 -27.307 1.00 . A A . 52 GLN CD 1 1
12 19120 1 1 52 GLN CG C 9.974 16.827 -26.698 1.00 . A A . 52 GLN CG 1 1
12 19121 1 1 52 GLN H H 9.941 19.047 -22.835 1.00 . A A . 52 GLN H 1 1
12 19122 1 1 52 GLN HA H 11.091 18.852 -25.565 1.00 . A A . 52 GLN HA 1 1
12 19123 1 1 52 GLN HB2 H 10.689 16.452 -24.714 1.00 . A A . 52 GLN HB2 1 1
12 19124 1 1 52 GLN HB3 H 8.975 16.843 -24.788 1.00 . A A . 52 GLN HB3 1 1
12 19125 1 1 52 GLN HE21 H 12.034 15.316 -26.258 1.00 . A A . 52 GLN HE21 1 1
12 19126 1 1 52 GLN HE22 H 13.205 16.075 -27.316 1.00 . A A . 52 GLN HE22 1 1
12 19127 1 1 52 GLN HG2 H 9.587 15.824 -26.883 1.00 . A A . 52 GLN HG2 1 1
12 19128 1 1 52 GLN HG3 H 9.334 17.553 -27.195 1.00 . A A . 52 GLN HG3 1 1
12 19129 1 1 52 GLN N N 10.644 18.703 -23.478 1.00 . A A . 52 GLN N 1 1
12 19130 1 1 52 GLN NE2 N 12.272 16.025 -26.934 1.00 . A A . 52 GLN NE2 1 1
12 19131 1 1 52 GLN O O 7.999 19.068 -25.386 1.00 . A A . 52 GLN O 1 1
12 19132 1 1 52 GLN OE1 O 11.630 17.826 -28.106 1.00 . A A . 52 GLN OE1 1 1
12 19133 1 1 53 PRO C C 7.530 21.609 -26.578 1.00 . A A . 53 PRO C 1 1
12 19134 1 1 53 PRO CA C 8.268 21.821 -25.266 1.00 . A A . 53 PRO CA 1 1
12 19135 1 1 53 PRO CB C 8.923 23.211 -25.234 1.00 . A A . 53 PRO CB 1 1
12 19136 1 1 53 PRO CD C 10.580 21.571 -24.782 1.00 . A A . 53 PRO CD 1 1
12 19137 1 1 53 PRO CG C 10.412 22.938 -25.436 1.00 . A A . 53 PRO CG 1 1
12 19138 1 1 53 PRO HA H 7.549 21.744 -24.454 1.00 . A A . 53 PRO HA 1 1
12 19139 1 1 53 PRO HB2 H 8.529 23.888 -25.994 1.00 . A A . 53 PRO HB2 1 1
12 19140 1 1 53 PRO HB3 H 8.780 23.657 -24.256 1.00 . A A . 53 PRO HB3 1 1
12 19141 1 1 53 PRO HD2 H 11.478 21.102 -25.173 1.00 . A A . 53 PRO HD2 1 1
12 19142 1 1 53 PRO HD3 H 10.700 21.747 -23.713 1.00 . A A . 53 PRO HD3 1 1
12 19143 1 1 53 PRO HG2 H 10.644 22.869 -26.499 1.00 . A A . 53 PRO HG2 1 1
12 19144 1 1 53 PRO HG3 H 11.038 23.699 -24.968 1.00 . A A . 53 PRO HG3 1 1
12 19145 1 1 53 PRO N N 9.333 20.858 -25.062 1.00 . A A . 53 PRO N 1 1
12 19146 1 1 53 PRO O O 6.319 21.463 -26.584 1.00 . A A . 53 PRO O 1 1
12 19147 1 1 54 GLN C C 6.899 20.312 -29.300 1.00 . A A . 54 GLN C 1 1
12 19148 1 1 54 GLN CA C 7.780 21.531 -29.044 1.00 . A A . 54 GLN CA 1 1
12 19149 1 1 54 GLN CB C 8.948 21.633 -30.040 1.00 . A A . 54 GLN CB 1 1
12 19150 1 1 54 GLN CD C 10.797 23.061 -31.027 1.00 . A A . 54 GLN CD 1 1
12 19151 1 1 54 GLN CG C 9.800 22.910 -29.881 1.00 . A A . 54 GLN CG 1 1
12 19152 1 1 54 GLN H H 9.258 21.740 -27.518 1.00 . A A . 54 GLN H 1 1
12 19153 1 1 54 GLN HA H 7.097 22.369 -29.198 1.00 . A A . 54 GLN HA 1 1
12 19154 1 1 54 GLN HB2 H 9.598 20.764 -29.924 1.00 . A A . 54 GLN HB2 1 1
12 19155 1 1 54 GLN HB3 H 8.526 21.611 -31.046 1.00 . A A . 54 GLN HB3 1 1
12 19156 1 1 54 GLN HE21 H 9.303 23.347 -32.384 1.00 . A A . 54 GLN HE21 1 1
12 19157 1 1 54 GLN HE22 H 10.932 23.387 -33.023 1.00 . A A . 54 GLN HE22 1 1
12 19158 1 1 54 GLN HG2 H 9.175 23.803 -29.861 1.00 . A A . 54 GLN HG2 1 1
12 19159 1 1 54 GLN HG3 H 10.374 22.883 -28.952 1.00 . A A . 54 GLN HG3 1 1
12 19160 1 1 54 GLN N N 8.276 21.625 -27.678 1.00 . A A . 54 GLN N 1 1
12 19161 1 1 54 GLN NE2 N 10.300 23.286 -32.244 1.00 . A A . 54 GLN NE2 1 1
12 19162 1 1 54 GLN O O 5.861 20.449 -29.949 1.00 . A A . 54 GLN O 1 1
12 19163 1 1 54 GLN OE1 O 12.004 22.977 -30.820 1.00 . A A . 54 GLN OE1 1 1
12 19164 1 1 55 GLN C C 5.092 18.190 -28.359 1.00 . A A . 55 GLN C 1 1
12 19165 1 1 55 GLN CA C 6.449 17.952 -29.006 1.00 . A A . 55 GLN CA 1 1
12 19166 1 1 55 GLN CB C 7.120 16.661 -28.517 1.00 . A A . 55 GLN CB 1 1
12 19167 1 1 55 GLN CD C 5.973 15.275 -30.337 1.00 . A A . 55 GLN CD 1 1
12 19168 1 1 55 GLN CG C 6.297 15.406 -28.850 1.00 . A A . 55 GLN CG 1 1
12 19169 1 1 55 GLN H H 8.140 19.081 -28.266 1.00 . A A . 55 GLN H 1 1
12 19170 1 1 55 GLN HA H 6.272 17.884 -30.071 1.00 . A A . 55 GLN HA 1 1
12 19171 1 1 55 GLN HB2 H 8.103 16.567 -28.981 1.00 . A A . 55 GLN HB2 1 1
12 19172 1 1 55 GLN HB3 H 7.238 16.700 -27.434 1.00 . A A . 55 GLN HB3 1 1
12 19173 1 1 55 GLN HE21 H 7.937 15.419 -30.868 1.00 . A A . 55 GLN HE21 1 1
12 19174 1 1 55 GLN HE22 H 6.794 15.240 -32.187 1.00 . A A . 55 GLN HE22 1 1
12 19175 1 1 55 GLN HG2 H 6.861 14.525 -28.540 1.00 . A A . 55 GLN HG2 1 1
12 19176 1 1 55 GLN HG3 H 5.363 15.428 -28.287 1.00 . A A . 55 GLN HG3 1 1
12 19177 1 1 55 GLN N N 7.283 19.132 -28.798 1.00 . A A . 55 GLN N 1 1
12 19178 1 1 55 GLN NE2 N 6.990 15.309 -31.198 1.00 . A A . 55 GLN NE2 1 1
12 19179 1 1 55 GLN O O 4.052 17.967 -28.979 1.00 . A A . 55 GLN O 1 1
12 19180 1 1 55 GLN OE1 O 4.811 15.144 -30.709 1.00 . A A . 55 GLN OE1 1 1
12 19181 1 1 56 LEU C C 3.165 20.112 -27.169 1.00 . A A . 56 LEU C 1 1
12 19182 1 1 56 LEU CA C 3.890 18.997 -26.423 1.00 . A A . 56 LEU CA 1 1
12 19183 1 1 56 LEU CB C 4.138 19.370 -24.949 1.00 . A A . 56 LEU CB 1 1
12 19184 1 1 56 LEU CD1 C 1.977 18.447 -23.957 1.00 . A A . 56 LEU CD1 1 1
12 19185 1 1 56 LEU CD2 C 3.173 20.413 -22.889 1.00 . A A . 56 LEU CD2 1 1
12 19186 1 1 56 LEU CG C 2.833 19.701 -24.202 1.00 . A A . 56 LEU CG 1 1
12 19187 1 1 56 LEU H H 5.990 18.856 -26.660 1.00 . A A . 56 LEU H 1 1
12 19188 1 1 56 LEU HA H 3.286 18.094 -26.480 1.00 . A A . 56 LEU HA 1 1
12 19189 1 1 56 LEU HB2 H 4.638 18.549 -24.430 1.00 . A A . 56 LEU HB2 1 1
12 19190 1 1 56 LEU HB3 H 4.782 20.247 -24.905 1.00 . A A . 56 LEU HB3 1 1
12 19191 1 1 56 LEU HD11 H 2.248 17.638 -24.630 1.00 . A A . 56 LEU HD11 1 1
12 19192 1 1 56 LEU HD12 H 2.112 18.069 -22.952 1.00 . A A . 56 LEU HD12 1 1
12 19193 1 1 56 LEU HD13 H 0.921 18.686 -24.093 1.00 . A A . 56 LEU HD13 1 1
12 19194 1 1 56 LEU HD21 H 3.864 19.813 -22.301 1.00 . A A . 56 LEU HD21 1 1
12 19195 1 1 56 LEU HD22 H 3.648 21.369 -23.112 1.00 . A A . 56 LEU HD22 1 1
12 19196 1 1 56 LEU HD23 H 2.262 20.592 -22.320 1.00 . A A . 56 LEU HD23 1 1
12 19197 1 1 56 LEU HG H 2.239 20.413 -24.774 1.00 . A A . 56 LEU HG 1 1
12 19198 1 1 56 LEU N N 5.112 18.680 -27.117 1.00 . A A . 56 LEU N 1 1
12 19199 1 1 56 LEU O O 1.961 20.043 -27.286 1.00 . A A . 56 LEU O 1 1
12 19200 1 1 57 LEU C C 2.375 21.717 -29.568 1.00 . A A . 57 LEU C 1 1
12 19201 1 1 57 LEU CA C 3.172 22.230 -28.383 1.00 . A A . 57 LEU CA 1 1
12 19202 1 1 57 LEU CB C 4.128 23.358 -28.796 1.00 . A A . 57 LEU CB 1 1
12 19203 1 1 57 LEU CD1 C 5.652 25.247 -28.253 1.00 . A A . 57 LEU CD1 1 1
12 19204 1 1 57 LEU CD2 C 3.644 24.848 -26.779 1.00 . A A . 57 LEU CD2 1 1
12 19205 1 1 57 LEU CG C 4.735 24.183 -27.643 1.00 . A A . 57 LEU CG 1 1
12 19206 1 1 57 LEU H H 4.839 21.146 -27.577 1.00 . A A . 57 LEU H 1 1
12 19207 1 1 57 LEU HA H 2.404 22.612 -27.724 1.00 . A A . 57 LEU HA 1 1
12 19208 1 1 57 LEU HB2 H 4.928 22.934 -29.401 1.00 . A A . 57 LEU HB2 1 1
12 19209 1 1 57 LEU HB3 H 3.566 24.047 -29.429 1.00 . A A . 57 LEU HB3 1 1
12 19210 1 1 57 LEU HD11 H 5.116 25.813 -29.013 1.00 . A A . 57 LEU HD11 1 1
12 19211 1 1 57 LEU HD12 H 6.012 25.924 -27.479 1.00 . A A . 57 LEU HD12 1 1
12 19212 1 1 57 LEU HD13 H 6.509 24.762 -28.722 1.00 . A A . 57 LEU HD13 1 1
12 19213 1 1 57 LEU HD21 H 2.912 25.352 -27.411 1.00 . A A . 57 LEU HD21 1 1
12 19214 1 1 57 LEU HD22 H 3.123 24.107 -26.173 1.00 . A A . 57 LEU HD22 1 1
12 19215 1 1 57 LEU HD23 H 4.079 25.583 -26.101 1.00 . A A . 57 LEU HD23 1 1
12 19216 1 1 57 LEU HG H 5.377 23.559 -27.021 1.00 . A A . 57 LEU HG 1 1
12 19217 1 1 57 LEU N N 3.841 21.139 -27.684 1.00 . A A . 57 LEU N 1 1
12 19218 1 1 57 LEU O O 1.257 22.175 -29.790 1.00 . A A . 57 LEU O 1 1
12 19219 1 1 58 GLN C C 0.950 19.462 -30.877 1.00 . A A . 58 GLN C 1 1
12 19220 1 1 58 GLN CA C 2.184 20.182 -31.425 1.00 . A A . 58 GLN CA 1 1
12 19221 1 1 58 GLN CB C 3.090 19.254 -32.247 1.00 . A A . 58 GLN CB 1 1
12 19222 1 1 58 GLN CD C 3.308 17.903 -34.370 1.00 . A A . 58 GLN CD 1 1
12 19223 1 1 58 GLN CG C 2.378 18.756 -33.510 1.00 . A A . 58 GLN CG 1 1
12 19224 1 1 58 GLN H H 3.842 20.408 -30.065 1.00 . A A . 58 GLN H 1 1
12 19225 1 1 58 GLN HA H 1.830 20.999 -32.052 1.00 . A A . 58 GLN HA 1 1
12 19226 1 1 58 GLN HB2 H 3.983 19.798 -32.558 1.00 . A A . 58 GLN HB2 1 1
12 19227 1 1 58 GLN HB3 H 3.392 18.393 -31.649 1.00 . A A . 58 GLN HB3 1 1
12 19228 1 1 58 GLN HE21 H 2.811 18.925 -36.062 1.00 . A A . 58 GLN HE21 1 1
12 19229 1 1 58 GLN HE22 H 3.976 17.631 -36.261 1.00 . A A . 58 GLN HE22 1 1
12 19230 1 1 58 GLN HG2 H 1.519 18.146 -33.235 1.00 . A A . 58 GLN HG2 1 1
12 19231 1 1 58 GLN HG3 H 2.028 19.616 -34.081 1.00 . A A . 58 GLN HG3 1 1
12 19232 1 1 58 GLN N N 2.920 20.755 -30.310 1.00 . A A . 58 GLN N 1 1
12 19233 1 1 58 GLN NE2 N 3.367 18.180 -35.673 1.00 . A A . 58 GLN NE2 1 1
12 19234 1 1 58 GLN O O -0.153 19.634 -31.391 1.00 . A A . 58 GLN O 1 1
12 19235 1 1 58 GLN OE1 O 3.976 17.003 -33.868 1.00 . A A . 58 GLN OE1 1 1
12 19236 1 1 59 VAL C C -1.020 18.778 -28.588 1.00 . A A . 59 VAL C 1 1
12 19237 1 1 59 VAL CA C 0.077 17.904 -29.187 1.00 . A A . 59 VAL CA 1 1
12 19238 1 1 59 VAL CB C 0.654 16.952 -28.114 1.00 . A A . 59 VAL CB 1 1
12 19239 1 1 59 VAL CG1 C 0.429 17.348 -26.639 1.00 . A A . 59 VAL CG1 1 1
12 19240 1 1 59 VAL CG2 C -0.025 15.618 -28.227 1.00 . A A . 59 VAL CG2 1 1
12 19241 1 1 59 VAL H H 2.085 18.593 -29.449 1.00 . A A . 59 VAL H 1 1
12 19242 1 1 59 VAL HA H -0.376 17.320 -29.982 1.00 . A A . 59 VAL HA 1 1
12 19243 1 1 59 VAL HB H 1.680 16.676 -28.330 1.00 . A A . 59 VAL HB 1 1
12 19244 1 1 59 VAL HG11 H -0.629 17.490 -26.435 1.00 . A A . 59 VAL HG11 1 1
12 19245 1 1 59 VAL HG12 H 0.804 16.573 -25.966 1.00 . A A . 59 VAL HG12 1 1
12 19246 1 1 59 VAL HG13 H 0.908 18.265 -26.359 1.00 . A A . 59 VAL HG13 1 1
12 19247 1 1 59 VAL HG21 H -1.088 15.764 -28.097 1.00 . A A . 59 VAL HG21 1 1
12 19248 1 1 59 VAL HG22 H 0.214 15.185 -29.188 1.00 . A A . 59 VAL HG22 1 1
12 19249 1 1 59 VAL HG23 H 0.387 15.012 -27.432 1.00 . A A . 59 VAL HG23 1 1
12 19250 1 1 59 VAL N N 1.146 18.667 -29.819 1.00 . A A . 59 VAL N 1 1
12 19251 1 1 59 VAL O O -2.189 18.406 -28.587 1.00 . A A . 59 VAL O 1 1
12 19252 1 1 60 LEU C C -2.081 21.802 -28.357 1.00 . A A . 60 LEU C 1 1
12 19253 1 1 60 LEU CA C -1.391 20.897 -27.341 1.00 . A A . 60 LEU CA 1 1
12 19254 1 1 60 LEU CB C -0.432 21.542 -26.344 1.00 . A A . 60 LEU CB 1 1
12 19255 1 1 60 LEU CD1 C -2.208 22.858 -25.047 1.00 . A A . 60 LEU CD1 1 1
12 19256 1 1 60 LEU CD2 C 0.181 23.110 -24.644 1.00 . A A . 60 LEU CD2 1 1
12 19257 1 1 60 LEU CG C -0.834 22.860 -25.741 1.00 . A A . 60 LEU CG 1 1
12 19258 1 1 60 LEU H H 0.368 20.156 -28.092 1.00 . A A . 60 LEU H 1 1
12 19259 1 1 60 LEU HA H -2.115 20.451 -26.669 1.00 . A A . 60 LEU HA 1 1
12 19260 1 1 60 LEU HB2 H -0.245 20.832 -25.533 1.00 . A A . 60 LEU HB2 1 1
12 19261 1 1 60 LEU HB3 H 0.501 21.783 -26.834 1.00 . A A . 60 LEU HB3 1 1
12 19262 1 1 60 LEU HD11 H -2.246 22.023 -24.345 1.00 . A A . 60 LEU HD11 1 1
12 19263 1 1 60 LEU HD12 H -2.348 23.780 -24.481 1.00 . A A . 60 LEU HD12 1 1
12 19264 1 1 60 LEU HD13 H -3.037 22.754 -25.738 1.00 . A A . 60 LEU HD13 1 1
12 19265 1 1 60 LEU HD21 H 1.185 23.047 -25.061 1.00 . A A . 60 LEU HD21 1 1
12 19266 1 1 60 LEU HD22 H -0.017 24.100 -24.244 1.00 . A A . 60 LEU HD22 1 1
12 19267 1 1 60 LEU HD23 H 0.056 22.352 -23.868 1.00 . A A . 60 LEU HD23 1 1
12 19268 1 1 60 LEU HG H -0.651 23.566 -26.556 1.00 . A A . 60 LEU HG 1 1
12 19269 1 1 60 LEU N N -0.610 19.918 -28.041 1.00 . A A . 60 LEU N 1 1
12 19270 1 1 60 LEU O O -3.162 22.296 -28.071 1.00 . A A . 60 LEU O 1 1
12 19271 1 1 61 GLN C C -3.130 22.069 -31.392 1.00 . A A . 61 GLN C 1 1
12 19272 1 1 61 GLN CA C -2.106 22.850 -30.568 1.00 . A A . 61 GLN CA 1 1
12 19273 1 1 61 GLN CB C -1.014 23.475 -31.459 1.00 . A A . 61 GLN CB 1 1
12 19274 1 1 61 GLN CD C -0.452 25.135 -33.274 1.00 . A A . 61 GLN CD 1 1
12 19275 1 1 61 GLN CG C -1.547 24.261 -32.670 1.00 . A A . 61 GLN CG 1 1
12 19276 1 1 61 GLN H H -0.609 21.561 -29.760 1.00 . A A . 61 GLN H 1 1
12 19277 1 1 61 GLN HA H -2.629 23.658 -30.055 1.00 . A A . 61 GLN HA 1 1
12 19278 1 1 61 GLN HB2 H -0.423 24.155 -30.842 1.00 . A A . 61 GLN HB2 1 1
12 19279 1 1 61 GLN HB3 H -0.355 22.695 -31.841 1.00 . A A . 61 GLN HB3 1 1
12 19280 1 1 61 GLN HE21 H -1.095 26.778 -32.247 1.00 . A A . 61 GLN HE21 1 1
12 19281 1 1 61 GLN HE22 H 0.292 27.016 -33.293 1.00 . A A . 61 GLN HE22 1 1
12 19282 1 1 61 GLN HG2 H -1.885 23.571 -33.447 1.00 . A A . 61 GLN HG2 1 1
12 19283 1 1 61 GLN HG3 H -2.386 24.894 -32.384 1.00 . A A . 61 GLN HG3 1 1
12 19284 1 1 61 GLN N N -1.500 22.005 -29.547 1.00 . A A . 61 GLN N 1 1
12 19285 1 1 61 GLN NE2 N -0.417 26.415 -32.903 1.00 . A A . 61 GLN NE2 1 1
12 19286 1 1 61 GLN O O -4.188 22.602 -31.722 1.00 . A A . 61 GLN O 1 1
12 19287 1 1 61 GLN OE1 O 0.353 24.663 -34.072 1.00 . A A . 61 GLN OE1 1 1
12 19288 1 1 62 GLN C C -4.936 19.547 -31.785 1.00 . A A . 62 GLN C 1 1
12 19289 1 1 62 GLN CA C -3.681 19.970 -32.545 1.00 . A A . 62 GLN CA 1 1
12 19290 1 1 62 GLN CB C -2.892 18.762 -33.076 1.00 . A A . 62 GLN CB 1 1
12 19291 1 1 62 GLN CD C -1.772 16.557 -32.511 1.00 . A A . 62 GLN CD 1 1
12 19292 1 1 62 GLN CG C -2.725 17.648 -32.035 1.00 . A A . 62 GLN CG 1 1
12 19293 1 1 62 GLN H H -1.932 20.429 -31.423 1.00 . A A . 62 GLN H 1 1
12 19294 1 1 62 GLN HA H -3.992 20.553 -33.415 1.00 . A A . 62 GLN HA 1 1
12 19295 1 1 62 GLN HB2 H -3.420 18.349 -33.934 1.00 . A A . 62 GLN HB2 1 1
12 19296 1 1 62 GLN HB3 H -1.910 19.105 -33.407 1.00 . A A . 62 GLN HB3 1 1
12 19297 1 1 62 GLN HE21 H -3.295 15.218 -32.730 1.00 . A A . 62 GLN HE21 1 1
12 19298 1 1 62 GLN HE22 H -1.689 14.627 -33.113 1.00 . A A . 62 GLN HE22 1 1
12 19299 1 1 62 GLN HG2 H -2.328 18.077 -31.120 1.00 . A A . 62 GLN HG2 1 1
12 19300 1 1 62 GLN HG3 H -3.697 17.200 -31.819 1.00 . A A . 62 GLN HG3 1 1
12 19301 1 1 62 GLN N N -2.815 20.814 -31.732 1.00 . A A . 62 GLN N 1 1
12 19302 1 1 62 GLN NE2 N -2.301 15.369 -32.807 1.00 . A A . 62 GLN NE2 1 1
12 19303 1 1 62 GLN O O -5.996 19.384 -32.385 1.00 . A A . 62 GLN O 1 1
12 19304 1 1 62 GLN OE1 O -0.568 16.774 -32.603 1.00 . A A . 62 GLN OE1 1 1
12 19305 1 1 63 THR C C -6.838 20.110 -29.286 1.00 . A A . 63 THR C 1 1
12 19306 1 1 63 THR CA C -5.918 18.938 -29.625 1.00 . A A . 63 THR CA 1 1
12 19307 1 1 63 THR CB C -5.383 18.203 -28.385 1.00 . A A . 63 THR CB 1 1
12 19308 1 1 63 THR CG2 C -4.753 19.171 -27.388 1.00 . A A . 63 THR CG2 1 1
12 19309 1 1 63 THR H H -3.911 19.508 -30.031 1.00 . A A . 63 THR H 1 1
12 19310 1 1 63 THR HA H -6.503 18.208 -30.168 1.00 . A A . 63 THR HA 1 1
12 19311 1 1 63 THR HB H -4.629 17.486 -28.711 1.00 . A A . 63 THR HB 1 1
12 19312 1 1 63 THR HG1 H -6.860 16.933 -28.384 1.00 . A A . 63 THR HG1 1 1
12 19313 1 1 63 THR HG21 H -4.131 19.888 -27.910 1.00 . A A . 63 THR HG21 1 1
12 19314 1 1 63 THR HG22 H -5.542 19.692 -26.855 1.00 . A A . 63 THR HG22 1 1
12 19315 1 1 63 THR HG23 H -4.130 18.630 -26.680 1.00 . A A . 63 THR HG23 1 1
12 19316 1 1 63 THR N N -4.811 19.360 -30.467 1.00 . A A . 63 THR N 1 1
12 19317 1 1 63 THR O O -8.030 19.900 -29.069 1.00 . A A . 63 THR O 1 1
12 19318 1 1 63 THR OG1 O -6.413 17.484 -27.736 1.00 . A A . 63 THR OG1 1 1
12 19319 1 1 64 LEU C C -6.275 23.798 -29.203 1.00 . A A . 64 LEU C 1 1
12 19320 1 1 64 LEU CA C -7.073 22.524 -28.894 1.00 . A A . 64 LEU CA 1 1
12 19321 1 1 64 LEU CB C -7.422 22.439 -27.392 1.00 . A A . 64 LEU CB 1 1
12 19322 1 1 64 LEU CD1 C -9.199 23.388 -25.872 1.00 . A A . 64 LEU CD1 1 1
12 19323 1 1 64 LEU CD2 C -6.947 24.448 -25.935 1.00 . A A . 64 LEU CD2 1 1
12 19324 1 1 64 LEU CG C -8.006 23.723 -26.776 1.00 . A A . 64 LEU CG 1 1
12 19325 1 1 64 LEU H H -5.305 21.434 -29.427 1.00 . A A . 64 LEU H 1 1
12 19326 1 1 64 LEU HA H -7.997 22.502 -29.469 1.00 . A A . 64 LEU HA 1 1
12 19327 1 1 64 LEU HB2 H -8.148 21.637 -27.259 1.00 . A A . 64 LEU HB2 1 1
12 19328 1 1 64 LEU HB3 H -6.526 22.161 -26.835 1.00 . A A . 64 LEU HB3 1 1
12 19329 1 1 64 LEU HD11 H -8.888 22.715 -25.072 1.00 . A A . 64 LEU HD11 1 1
12 19330 1 1 64 LEU HD12 H -9.595 24.303 -25.432 1.00 . A A . 64 LEU HD12 1 1
12 19331 1 1 64 LEU HD13 H -9.985 22.911 -26.458 1.00 . A A . 64 LEU HD13 1 1
12 19332 1 1 64 LEU HD21 H -6.085 24.713 -26.545 1.00 . A A . 64 LEU HD21 1 1
12 19333 1 1 64 LEU HD22 H -7.371 25.360 -25.517 1.00 . A A . 64 LEU HD22 1 1
12 19334 1 1 64 LEU HD23 H -6.616 23.804 -25.119 1.00 . A A . 64 LEU HD23 1 1
12 19335 1 1 64 LEU HG H -8.362 24.386 -27.563 1.00 . A A . 64 LEU HG 1 1
12 19336 1 1 64 LEU N N -6.296 21.335 -29.235 1.00 . A A . 64 LEU N 1 1
12 19337 1 1 64 LEU O O -5.143 23.902 -28.748 1.00 . A A . 64 LEU O 1 1
12 19338 1 1 65 PRO C C -5.961 26.814 -28.898 1.00 . A A . 65 PRO C 1 1
12 19339 1 1 65 PRO CA C -6.102 26.031 -30.217 1.00 . A A . 65 PRO CA 1 1
12 19340 1 1 65 PRO CB C -6.966 26.771 -31.245 1.00 . A A . 65 PRO CB 1 1
12 19341 1 1 65 PRO CD C -8.141 24.805 -30.538 1.00 . A A . 65 PRO CD 1 1
12 19342 1 1 65 PRO CG C -8.378 26.246 -30.989 1.00 . A A . 65 PRO CG 1 1
12 19343 1 1 65 PRO HA H -5.146 25.830 -30.694 1.00 . A A . 65 PRO HA 1 1
12 19344 1 1 65 PRO HB2 H -6.901 27.856 -31.149 1.00 . A A . 65 PRO HB2 1 1
12 19345 1 1 65 PRO HB3 H -6.658 26.470 -32.249 1.00 . A A . 65 PRO HB3 1 1
12 19346 1 1 65 PRO HD2 H -8.923 24.513 -29.837 1.00 . A A . 65 PRO HD2 1 1
12 19347 1 1 65 PRO HD3 H -8.147 24.143 -31.406 1.00 . A A . 65 PRO HD3 1 1
12 19348 1 1 65 PRO HG2 H -8.837 26.813 -30.178 1.00 . A A . 65 PRO HG2 1 1
12 19349 1 1 65 PRO HG3 H -9.004 26.300 -31.881 1.00 . A A . 65 PRO HG3 1 1
12 19350 1 1 65 PRO N N -6.814 24.787 -29.939 1.00 . A A . 65 PRO N 1 1
12 19351 1 1 65 PRO O O -6.973 27.280 -28.380 1.00 . A A . 65 PRO O 1 1
12 19352 1 1 66 PRO C C -4.244 29.133 -27.246 1.00 . A A . 66 PRO C 1 1
12 19353 1 1 66 PRO CA C -4.555 27.642 -27.047 1.00 . A A . 66 PRO CA 1 1
12 19354 1 1 66 PRO CB C -3.407 26.878 -26.374 1.00 . A A . 66 PRO CB 1 1
12 19355 1 1 66 PRO CD C -3.466 26.466 -28.769 1.00 . A A . 66 PRO CD 1 1
12 19356 1 1 66 PRO CG C -2.710 26.094 -27.495 1.00 . A A . 66 PRO CG 1 1
12 19357 1 1 66 PRO HA H -5.390 27.528 -26.369 1.00 . A A . 66 PRO HA 1 1
12 19358 1 1 66 PRO HB2 H -2.737 27.536 -25.827 1.00 . A A . 66 PRO HB2 1 1
12 19359 1 1 66 PRO HB3 H -3.827 26.156 -25.671 1.00 . A A . 66 PRO HB3 1 1
12 19360 1 1 66 PRO HD2 H -2.943 27.272 -29.285 1.00 . A A . 66 PRO HD2 1 1
12 19361 1 1 66 PRO HD3 H -3.508 25.600 -29.419 1.00 . A A . 66 PRO HD3 1 1
12 19362 1 1 66 PRO HG2 H -1.650 26.326 -27.582 1.00 . A A . 66 PRO HG2 1 1
12 19363 1 1 66 PRO HG3 H -2.831 25.026 -27.307 1.00 . A A . 66 PRO HG3 1 1
12 19364 1 1 66 PRO N N -4.756 26.960 -28.316 1.00 . A A . 66 PRO N 1 1
12 19365 1 1 66 PRO O O -3.166 29.467 -27.734 1.00 . A A . 66 PRO O 1 1
12 19366 1 1 67 PRO C C -3.889 31.932 -25.881 1.00 . A A . 67 PRO C 1 1
12 19367 1 1 67 PRO CA C -4.883 31.488 -26.961 1.00 . A A . 67 PRO CA 1 1
12 19368 1 1 67 PRO CB C -6.243 32.154 -26.761 1.00 . A A . 67 PRO CB 1 1
12 19369 1 1 67 PRO CD C -6.449 29.822 -26.256 1.00 . A A . 67 PRO CD 1 1
12 19370 1 1 67 PRO CG C -6.967 31.193 -25.821 1.00 . A A . 67 PRO CG 1 1
12 19371 1 1 67 PRO HA H -4.456 31.739 -27.935 1.00 . A A . 67 PRO HA 1 1
12 19372 1 1 67 PRO HB2 H -6.159 33.155 -26.338 1.00 . A A . 67 PRO HB2 1 1
12 19373 1 1 67 PRO HB3 H -6.768 32.182 -27.715 1.00 . A A . 67 PRO HB3 1 1
12 19374 1 1 67 PRO HD2 H -6.400 29.169 -25.384 1.00 . A A . 67 PRO HD2 1 1
12 19375 1 1 67 PRO HD3 H -7.123 29.406 -27.004 1.00 . A A . 67 PRO HD3 1 1
12 19376 1 1 67 PRO HG2 H -6.662 31.391 -24.792 1.00 . A A . 67 PRO HG2 1 1
12 19377 1 1 67 PRO HG3 H -8.051 31.268 -25.908 1.00 . A A . 67 PRO HG3 1 1
12 19378 1 1 67 PRO N N -5.142 30.056 -26.856 1.00 . A A . 67 PRO N 1 1
12 19379 1 1 67 PRO O O -3.302 33.004 -25.972 1.00 . A A . 67 PRO O 1 1
12 19380 1 1 68 VAL C C -1.357 31.067 -24.271 1.00 . A A . 68 VAL C 1 1
12 19381 1 1 68 VAL CA C -2.769 31.316 -23.765 1.00 . A A . 68 VAL CA 1 1
12 19382 1 1 68 VAL CB C -3.108 30.404 -22.579 1.00 . A A . 68 VAL CB 1 1
12 19383 1 1 68 VAL CG1 C -1.953 30.410 -21.575 1.00 . A A . 68 VAL CG1 1 1
12 19384 1 1 68 VAL CG2 C -4.403 30.919 -21.946 1.00 . A A . 68 VAL CG2 1 1
12 19385 1 1 68 VAL H H -4.226 30.241 -24.887 1.00 . A A . 68 VAL H 1 1
12 19386 1 1 68 VAL HA H -2.832 32.357 -23.444 1.00 . A A . 68 VAL HA 1 1
12 19387 1 1 68 VAL HB H -3.243 29.367 -22.891 1.00 . A A . 68 VAL HB 1 1
12 19388 1 1 68 VAL HG11 H -1.662 31.436 -21.353 1.00 . A A . 68 VAL HG11 1 1
12 19389 1 1 68 VAL HG12 H -2.261 29.905 -20.666 1.00 . A A . 68 VAL HG12 1 1
12 19390 1 1 68 VAL HG13 H -1.101 29.869 -21.992 1.00 . A A . 68 VAL HG13 1 1
12 19391 1 1 68 VAL HG21 H -5.216 30.906 -22.671 1.00 . A A . 68 VAL HG21 1 1
12 19392 1 1 68 VAL HG22 H -4.676 30.278 -21.116 1.00 . A A . 68 VAL HG22 1 1
12 19393 1 1 68 VAL HG23 H -4.262 31.937 -21.582 1.00 . A A . 68 VAL HG23 1 1
12 19394 1 1 68 VAL N N -3.696 31.093 -24.862 1.00 . A A . 68 VAL N 1 1
12 19395 1 1 68 VAL O O -0.473 31.878 -24.028 1.00 . A A . 68 VAL O 1 1
12 19396 1 1 69 PHE C C 0.841 30.739 -26.212 1.00 . A A . 69 PHE C 1 1
12 19397 1 1 69 PHE CA C 0.115 29.552 -25.572 1.00 . A A . 69 PHE CA 1 1
12 19398 1 1 69 PHE CB C -0.136 28.411 -26.568 1.00 . A A . 69 PHE CB 1 1
12 19399 1 1 69 PHE CD1 C 2.118 28.026 -27.655 1.00 . A A . 69 PHE CD1 1 1
12 19400 1 1 69 PHE CD2 C 0.215 28.597 -29.064 1.00 . A A . 69 PHE CD2 1 1
12 19401 1 1 69 PHE CE1 C 2.934 27.961 -28.797 1.00 . A A . 69 PHE CE1 1 1
12 19402 1 1 69 PHE CE2 C 1.033 28.533 -30.203 1.00 . A A . 69 PHE CE2 1 1
12 19403 1 1 69 PHE CG C 0.757 28.343 -27.788 1.00 . A A . 69 PHE CG 1 1
12 19404 1 1 69 PHE CZ C 2.393 28.213 -30.070 1.00 . A A . 69 PHE CZ 1 1
12 19405 1 1 69 PHE H H -1.975 29.355 -25.091 1.00 . A A . 69 PHE H 1 1
12 19406 1 1 69 PHE HA H 0.782 29.166 -24.810 1.00 . A A . 69 PHE HA 1 1
12 19407 1 1 69 PHE HB2 H -0.085 27.460 -26.035 1.00 . A A . 69 PHE HB2 1 1
12 19408 1 1 69 PHE HB3 H -1.142 28.524 -26.946 1.00 . A A . 69 PHE HB3 1 1
12 19409 1 1 69 PHE HD1 H 2.539 27.830 -26.678 1.00 . A A . 69 PHE HD1 1 1
12 19410 1 1 69 PHE HD2 H -0.832 28.844 -29.175 1.00 . A A . 69 PHE HD2 1 1
12 19411 1 1 69 PHE HE1 H 3.978 27.717 -28.697 1.00 . A A . 69 PHE HE1 1 1
12 19412 1 1 69 PHE HE2 H 0.616 28.728 -31.180 1.00 . A A . 69 PHE HE2 1 1
12 19413 1 1 69 PHE HZ H 3.026 28.162 -30.944 1.00 . A A . 69 PHE HZ 1 1
12 19414 1 1 69 PHE N N -1.162 29.949 -24.972 1.00 . A A . 69 PHE N 1 1
12 19415 1 1 69 PHE O O 2.019 30.961 -25.944 1.00 . A A . 69 PHE O 1 1
12 19416 1 1 70 GLN C C 1.211 33.742 -26.721 1.00 . A A . 70 GLN C 1 1
12 19417 1 1 70 GLN CA C 0.737 32.669 -27.716 1.00 . A A . 70 GLN CA 1 1
12 19418 1 1 70 GLN CB C -0.170 33.238 -28.815 1.00 . A A . 70 GLN CB 1 1
12 19419 1 1 70 GLN CD C -2.453 34.130 -29.408 1.00 . A A . 70 GLN CD 1 1
12 19420 1 1 70 GLN CG C -1.573 33.560 -28.306 1.00 . A A . 70 GLN CG 1 1
12 19421 1 1 70 GLN H H -0.830 31.247 -27.181 1.00 . A A . 70 GLN H 1 1
12 19422 1 1 70 GLN HA H 1.634 32.315 -28.229 1.00 . A A . 70 GLN HA 1 1
12 19423 1 1 70 GLN HB2 H 0.285 34.146 -29.214 1.00 . A A . 70 GLN HB2 1 1
12 19424 1 1 70 GLN HB3 H -0.250 32.510 -29.627 1.00 . A A . 70 GLN HB3 1 1
12 19425 1 1 70 GLN HE21 H -1.595 35.962 -29.207 1.00 . A A . 70 GLN HE21 1 1
12 19426 1 1 70 GLN HE22 H -2.829 35.825 -30.448 1.00 . A A . 70 GLN HE22 1 1
12 19427 1 1 70 GLN HG2 H -2.029 32.632 -27.974 1.00 . A A . 70 GLN HG2 1 1
12 19428 1 1 70 GLN HG3 H -1.517 34.271 -27.478 1.00 . A A . 70 GLN HG3 1 1
12 19429 1 1 70 GLN N N 0.138 31.509 -27.044 1.00 . A A . 70 GLN N 1 1
12 19430 1 1 70 GLN NE2 N -2.274 35.414 -29.712 1.00 . A A . 70 GLN NE2 1 1
12 19431 1 1 70 GLN O O 2.185 34.443 -26.989 1.00 . A A . 70 GLN O 1 1
12 19432 1 1 70 GLN OE1 O -3.282 33.426 -29.978 1.00 . A A . 70 GLN OE1 1 1
12 19433 1 1 71 MET C C 2.056 34.156 -23.708 1.00 . A A . 71 MET C 1 1
12 19434 1 1 71 MET CA C 0.907 34.778 -24.499 1.00 . A A . 71 MET CA 1 1
12 19435 1 1 71 MET CB C -0.292 35.122 -23.597 1.00 . A A . 71 MET CB 1 1
12 19436 1 1 71 MET CE C -3.170 35.473 -22.127 1.00 . A A . 71 MET CE 1 1
12 19437 1 1 71 MET CG C -1.526 35.625 -24.364 1.00 . A A . 71 MET CG 1 1
12 19438 1 1 71 MET H H -0.224 33.239 -25.384 1.00 . A A . 71 MET H 1 1
12 19439 1 1 71 MET HA H 1.286 35.699 -24.942 1.00 . A A . 71 MET HA 1 1
12 19440 1 1 71 MET HB2 H -0.573 34.254 -23.000 1.00 . A A . 71 MET HB2 1 1
12 19441 1 1 71 MET HB3 H 0.034 35.909 -22.915 1.00 . A A . 71 MET HB3 1 1
12 19442 1 1 71 MET HE1 H -3.604 34.587 -22.589 1.00 . A A . 71 MET HE1 1 1
12 19443 1 1 71 MET HE2 H -2.300 35.195 -21.535 1.00 . A A . 71 MET HE2 1 1
12 19444 1 1 71 MET HE3 H -3.910 35.947 -21.485 1.00 . A A . 71 MET HE3 1 1
12 19445 1 1 71 MET HG2 H -1.216 36.236 -25.211 1.00 . A A . 71 MET HG2 1 1
12 19446 1 1 71 MET HG3 H -2.087 34.775 -24.748 1.00 . A A . 71 MET HG3 1 1
12 19447 1 1 71 MET N N 0.548 33.857 -25.565 1.00 . A A . 71 MET N 1 1
12 19448 1 1 71 MET O O 2.918 34.875 -23.219 1.00 . A A . 71 MET O 1 1
12 19449 1 1 71 MET SD S -2.683 36.645 -23.409 1.00 . A A . 71 MET SD 1 1
12 19450 1 1 72 LEU C C 4.479 32.484 -23.714 1.00 . A A . 72 LEU C 1 1
12 19451 1 1 72 LEU CA C 3.210 32.131 -22.952 1.00 . A A . 72 LEU CA 1 1
12 19452 1 1 72 LEU CB C 2.919 30.613 -22.859 1.00 . A A . 72 LEU CB 1 1
12 19453 1 1 72 LEU CD1 C 5.117 29.609 -22.048 1.00 . A A . 72 LEU CD1 1 1
12 19454 1 1 72 LEU CD2 C 3.522 28.243 -23.361 1.00 . A A . 72 LEU CD2 1 1
12 19455 1 1 72 LEU CG C 4.080 29.655 -23.174 1.00 . A A . 72 LEU CG 1 1
12 19456 1 1 72 LEU H H 1.392 32.255 -24.033 1.00 . A A . 72 LEU H 1 1
12 19457 1 1 72 LEU HA H 3.336 32.541 -21.963 1.00 . A A . 72 LEU HA 1 1
12 19458 1 1 72 LEU HB2 H 2.554 30.364 -21.865 1.00 . A A . 72 LEU HB2 1 1
12 19459 1 1 72 LEU HB3 H 2.116 30.376 -23.547 1.00 . A A . 72 LEU HB3 1 1
12 19460 1 1 72 LEU HD11 H 5.487 30.606 -21.830 1.00 . A A . 72 LEU HD11 1 1
12 19461 1 1 72 LEU HD12 H 4.672 29.190 -21.145 1.00 . A A . 72 LEU HD12 1 1
12 19462 1 1 72 LEU HD13 H 5.958 28.982 -22.351 1.00 . A A . 72 LEU HD13 1 1
12 19463 1 1 72 LEU HD21 H 2.937 27.973 -22.482 1.00 . A A . 72 LEU HD21 1 1
12 19464 1 1 72 LEU HD22 H 2.885 28.206 -24.243 1.00 . A A . 72 LEU HD22 1 1
12 19465 1 1 72 LEU HD23 H 4.339 27.532 -23.488 1.00 . A A . 72 LEU HD23 1 1
12 19466 1 1 72 LEU HG H 4.553 29.940 -24.111 1.00 . A A . 72 LEU HG 1 1
12 19467 1 1 72 LEU N N 2.112 32.823 -23.606 1.00 . A A . 72 LEU N 1 1
12 19468 1 1 72 LEU O O 5.503 32.804 -23.117 1.00 . A A . 72 LEU O 1 1
12 19469 1 1 73 LEU C C 5.907 34.257 -25.790 1.00 . A A . 73 LEU C 1 1
12 19470 1 1 73 LEU CA C 5.543 32.786 -25.871 1.00 . A A . 73 LEU CA 1 1
12 19471 1 1 73 LEU CB C 5.306 32.468 -27.349 1.00 . A A . 73 LEU CB 1 1
12 19472 1 1 73 LEU CD1 C 4.840 31.030 -29.247 1.00 . A A . 73 LEU CD1 1 1
12 19473 1 1 73 LEU CD2 C 5.831 29.966 -27.179 1.00 . A A . 73 LEU CD2 1 1
12 19474 1 1 73 LEU CG C 4.891 31.041 -27.725 1.00 . A A . 73 LEU CG 1 1
12 19475 1 1 73 LEU H H 3.498 32.201 -25.444 1.00 . A A . 73 LEU H 1 1
12 19476 1 1 73 LEU HA H 6.417 32.280 -25.457 1.00 . A A . 73 LEU HA 1 1
12 19477 1 1 73 LEU HB2 H 4.537 33.149 -27.719 1.00 . A A . 73 LEU HB2 1 1
12 19478 1 1 73 LEU HB3 H 6.237 32.699 -27.872 1.00 . A A . 73 LEU HB3 1 1
12 19479 1 1 73 LEU HD11 H 4.113 31.775 -29.578 1.00 . A A . 73 LEU HD11 1 1
12 19480 1 1 73 LEU HD12 H 5.821 31.279 -29.650 1.00 . A A . 73 LEU HD12 1 1
12 19481 1 1 73 LEU HD13 H 4.533 30.051 -29.597 1.00 . A A . 73 LEU HD13 1 1
12 19482 1 1 73 LEU HD21 H 6.847 30.134 -27.533 1.00 . A A . 73 LEU HD21 1 1
12 19483 1 1 73 LEU HD22 H 5.814 29.979 -26.090 1.00 . A A . 73 LEU HD22 1 1
12 19484 1 1 73 LEU HD23 H 5.491 28.985 -27.510 1.00 . A A . 73 LEU HD23 1 1
12 19485 1 1 73 LEU HG H 3.888 30.815 -27.385 1.00 . A A . 73 LEU HG 1 1
12 19486 1 1 73 LEU N N 4.395 32.455 -25.043 1.00 . A A . 73 LEU N 1 1
12 19487 1 1 73 LEU O O 7.065 34.593 -26.008 1.00 . A A . 73 LEU O 1 1
12 19488 1 1 74 THR C C 5.700 36.921 -24.004 1.00 . A A . 74 THR C 1 1
12 19489 1 1 74 THR CA C 5.213 36.552 -25.405 1.00 . A A . 74 THR CA 1 1
12 19490 1 1 74 THR CB C 4.061 37.406 -25.955 1.00 . A A . 74 THR CB 1 1
12 19491 1 1 74 THR CG2 C 3.137 37.892 -24.850 1.00 . A A . 74 THR CG2 1 1
12 19492 1 1 74 THR H H 4.012 34.774 -25.336 1.00 . A A . 74 THR H 1 1
12 19493 1 1 74 THR HA H 6.020 36.770 -26.083 1.00 . A A . 74 THR HA 1 1
12 19494 1 1 74 THR HB H 3.498 36.833 -26.695 1.00 . A A . 74 THR HB 1 1
12 19495 1 1 74 THR HG1 H 5.149 38.258 -27.332 1.00 . A A . 74 THR HG1 1 1
12 19496 1 1 74 THR HG21 H 2.864 37.060 -24.212 1.00 . A A . 74 THR HG21 1 1
12 19497 1 1 74 THR HG22 H 3.653 38.644 -24.255 1.00 . A A . 74 THR HG22 1 1
12 19498 1 1 74 THR HG23 H 2.246 38.322 -25.301 1.00 . A A . 74 THR HG23 1 1
12 19499 1 1 74 THR N N 4.940 35.128 -25.501 1.00 . A A . 74 THR N 1 1
12 19500 1 1 74 THR O O 6.386 37.928 -23.843 1.00 . A A . 74 THR O 1 1
12 19501 1 1 74 THR OG1 O 4.574 38.546 -26.618 1.00 . A A . 74 THR OG1 1 1
12 19502 1 1 75 LYS C C 7.269 36.291 -21.423 1.00 . A A . 75 LYS C 1 1
12 19503 1 1 75 LYS CA C 5.750 36.377 -21.618 1.00 . A A . 75 LYS CA 1 1
12 19504 1 1 75 LYS CB C 4.957 35.411 -20.731 1.00 . A A . 75 LYS CB 1 1
12 19505 1 1 75 LYS CD C 3.477 36.786 -19.113 1.00 . A A . 75 LYS CD 1 1
12 19506 1 1 75 LYS CE C 3.516 35.915 -17.847 1.00 . A A . 75 LYS CE 1 1
12 19507 1 1 75 LYS CG C 3.555 35.957 -20.403 1.00 . A A . 75 LYS CG 1 1
12 19508 1 1 75 LYS H H 4.779 35.279 -23.146 1.00 . A A . 75 LYS H 1 1
12 19509 1 1 75 LYS HA H 5.488 37.410 -21.372 1.00 . A A . 75 LYS HA 1 1
12 19510 1 1 75 LYS HB2 H 4.836 34.480 -21.290 1.00 . A A . 75 LYS HB2 1 1
12 19511 1 1 75 LYS HB3 H 5.507 35.190 -19.826 1.00 . A A . 75 LYS HB3 1 1
12 19512 1 1 75 LYS HD2 H 4.283 37.520 -19.096 1.00 . A A . 75 LYS HD2 1 1
12 19513 1 1 75 LYS HD3 H 2.520 37.309 -19.134 1.00 . A A . 75 LYS HD3 1 1
12 19514 1 1 75 LYS HE2 H 2.803 35.094 -17.939 1.00 . A A . 75 LYS HE2 1 1
12 19515 1 1 75 LYS HE3 H 4.514 35.496 -17.707 1.00 . A A . 75 LYS HE3 1 1
12 19516 1 1 75 LYS HG2 H 3.190 36.559 -21.237 1.00 . A A . 75 LYS HG2 1 1
12 19517 1 1 75 LYS HG3 H 2.860 35.131 -20.297 1.00 . A A . 75 LYS HG3 1 1
12 19518 1 1 75 LYS HZ1 H 2.226 37.084 -16.765 1.00 . A A . 75 LYS HZ1 1 1
12 19519 1 1 75 LYS HZ2 H 3.145 36.086 -15.837 1.00 . A A . 75 LYS HZ2 1 1
12 19520 1 1 75 LYS HZ3 H 3.812 37.438 -16.501 1.00 . A A . 75 LYS HZ3 1 1
12 19521 1 1 75 LYS N N 5.356 36.114 -22.990 1.00 . A A . 75 LYS N 1 1
12 19522 1 1 75 LYS NZ N 3.149 36.691 -16.646 1.00 . A A . 75 LYS NZ 1 1
12 19523 1 1 75 LYS O O 7.857 37.234 -20.898 1.00 . A A . 75 LYS O 1 1
12 19524 1 1 76 LEU C C 10.226 36.121 -22.300 1.00 . A A . 76 LEU C 1 1
12 19525 1 1 76 LEU CA C 9.346 35.000 -21.680 1.00 . A A . 76 LEU CA 1 1
12 19526 1 1 76 LEU CB C 9.716 33.557 -22.133 1.00 . A A . 76 LEU CB 1 1
12 19527 1 1 76 LEU CD1 C 7.849 31.941 -21.406 1.00 . A A . 76 LEU CD1 1 1
12 19528 1 1 76 LEU CD2 C 10.162 31.127 -21.693 1.00 . A A . 76 LEU CD2 1 1
12 19529 1 1 76 LEU CG C 9.319 32.335 -21.263 1.00 . A A . 76 LEU CG 1 1
12 19530 1 1 76 LEU H H 7.406 34.418 -22.239 1.00 . A A . 76 LEU H 1 1
12 19531 1 1 76 LEU HA H 9.554 35.157 -20.626 1.00 . A A . 76 LEU HA 1 1
12 19532 1 1 76 LEU HB2 H 9.238 33.360 -23.092 1.00 . A A . 76 LEU HB2 1 1
12 19533 1 1 76 LEU HB3 H 10.794 33.530 -22.282 1.00 . A A . 76 LEU HB3 1 1
12 19534 1 1 76 LEU HD11 H 7.637 31.708 -22.449 1.00 . A A . 76 LEU HD11 1 1
12 19535 1 1 76 LEU HD12 H 7.654 31.054 -20.801 1.00 . A A . 76 LEU HD12 1 1
12 19536 1 1 76 LEU HD13 H 7.201 32.741 -21.056 1.00 . A A . 76 LEU HD13 1 1
12 19537 1 1 76 LEU HD21 H 9.991 30.903 -22.746 1.00 . A A . 76 LEU HD21 1 1
12 19538 1 1 76 LEU HD22 H 11.222 31.335 -21.540 1.00 . A A . 76 LEU HD22 1 1
12 19539 1 1 76 LEU HD23 H 9.893 30.254 -21.097 1.00 . A A . 76 LEU HD23 1 1
12 19540 1 1 76 LEU HG H 9.492 32.474 -20.202 1.00 . A A . 76 LEU HG 1 1
12 19541 1 1 76 LEU N N 7.911 35.189 -21.826 1.00 . A A . 76 LEU N 1 1
12 19542 1 1 76 LEU O O 10.891 36.833 -21.548 1.00 . A A . 76 LEU O 1 1
12 19543 1 1 77 PRO C C 10.538 38.725 -24.263 1.00 . A A . 77 PRO C 1 1
12 19544 1 1 77 PRO CA C 11.126 37.305 -24.289 1.00 . A A . 77 PRO CA 1 1
12 19545 1 1 77 PRO CB C 11.238 36.804 -25.726 1.00 . A A . 77 PRO CB 1 1
12 19546 1 1 77 PRO CD C 9.582 35.519 -24.612 1.00 . A A . 77 PRO CD 1 1
12 19547 1 1 77 PRO CG C 9.869 36.163 -25.967 1.00 . A A . 77 PRO CG 1 1
12 19548 1 1 77 PRO HA H 12.128 37.309 -23.853 1.00 . A A . 77 PRO HA 1 1
12 19549 1 1 77 PRO HB2 H 11.474 37.610 -26.416 1.00 . A A . 77 PRO HB2 1 1
12 19550 1 1 77 PRO HB3 H 12.010 36.034 -25.771 1.00 . A A . 77 PRO HB3 1 1
12 19551 1 1 77 PRO HD2 H 8.523 35.504 -24.367 1.00 . A A . 77 PRO HD2 1 1
12 19552 1 1 77 PRO HD3 H 10.005 34.517 -24.636 1.00 . A A . 77 PRO HD3 1 1
12 19553 1 1 77 PRO HG2 H 9.116 36.921 -26.183 1.00 . A A . 77 PRO HG2 1 1
12 19554 1 1 77 PRO HG3 H 9.891 35.426 -26.771 1.00 . A A . 77 PRO HG3 1 1
12 19555 1 1 77 PRO N N 10.289 36.305 -23.629 1.00 . A A . 77 PRO N 1 1
12 19556 1 1 77 PRO O O 9.523 39.000 -24.902 1.00 . A A . 77 PRO O 1 1
12 19557 1 1 78 THR C C 11.247 41.862 -24.632 1.00 . A A . 78 THR C 1 1
12 19558 1 1 78 THR CA C 10.766 41.037 -23.432 1.00 . A A . 78 THR CA 1 1
12 19559 1 1 78 THR CB C 11.306 41.633 -22.119 1.00 . A A . 78 THR CB 1 1
12 19560 1 1 78 THR CG2 C 10.688 43.004 -21.820 1.00 . A A . 78 THR CG2 1 1
12 19561 1 1 78 THR H H 12.027 39.373 -23.046 1.00 . A A . 78 THR H 1 1
12 19562 1 1 78 THR HA H 9.676 41.075 -23.392 1.00 . A A . 78 THR HA 1 1
12 19563 1 1 78 THR HB H 12.386 41.750 -22.188 1.00 . A A . 78 THR HB 1 1
12 19564 1 1 78 THR HG1 H 11.427 41.114 -20.244 1.00 . A A . 78 THR HG1 1 1
12 19565 1 1 78 THR HG21 H 9.605 42.914 -21.733 1.00 . A A . 78 THR HG21 1 1
12 19566 1 1 78 THR HG22 H 11.090 43.389 -20.882 1.00 . A A . 78 THR HG22 1 1
12 19567 1 1 78 THR HG23 H 10.927 43.712 -22.615 1.00 . A A . 78 THR HG23 1 1
12 19568 1 1 78 THR N N 11.194 39.645 -23.544 1.00 . A A . 78 THR N 1 1
12 19569 1 1 78 THR O O 10.520 42.708 -25.149 1.00 . A A . 78 THR O 1 1
12 19570 1 1 78 THR OG1 O 11.026 40.763 -21.041 1.00 . A A . 78 THR OG1 1 1
12 19571 1 1 79 ILE C C 12.367 42.063 -27.467 1.00 . A A . 79 ILE C 1 1
12 19572 1 1 79 ILE CA C 13.103 42.348 -26.167 1.00 . A A . 79 ILE CA 1 1
12 19573 1 1 79 ILE CB C 14.611 42.033 -26.276 1.00 . A A . 79 ILE CB 1 1
12 19574 1 1 79 ILE CD1 C 15.295 41.399 -23.861 1.00 . A A . 79 ILE CD1 1 1
12 19575 1 1 79 ILE CG1 C 15.414 42.402 -25.012 1.00 . A A . 79 ILE CG1 1 1
12 19576 1 1 79 ILE CG2 C 15.213 42.800 -27.465 1.00 . A A . 79 ILE CG2 1 1
12 19577 1 1 79 ILE H H 13.033 40.914 -24.601 1.00 . A A . 79 ILE H 1 1
12 19578 1 1 79 ILE HA H 12.962 43.409 -25.980 1.00 . A A . 79 ILE HA 1 1
12 19579 1 1 79 ILE HB H 14.757 40.970 -26.475 1.00 . A A . 79 ILE HB 1 1
12 19580 1 1 79 ILE HD11 H 15.329 40.377 -24.242 1.00 . A A . 79 ILE HD11 1 1
12 19581 1 1 79 ILE HD12 H 16.132 41.549 -23.179 1.00 . A A . 79 ILE HD12 1 1
12 19582 1 1 79 ILE HD13 H 14.376 41.560 -23.305 1.00 . A A . 79 ILE HD13 1 1
12 19583 1 1 79 ILE HG12 H 16.472 42.417 -25.275 1.00 . A A . 79 ILE HG12 1 1
12 19584 1 1 79 ILE HG13 H 15.127 43.392 -24.658 1.00 . A A . 79 ILE HG13 1 1
12 19585 1 1 79 ILE HG21 H 15.028 43.869 -27.353 1.00 . A A . 79 ILE HG21 1 1
12 19586 1 1 79 ILE HG22 H 16.288 42.628 -27.521 1.00 . A A . 79 ILE HG22 1 1
12 19587 1 1 79 ILE HG23 H 14.778 42.454 -28.402 1.00 . A A . 79 ILE HG23 1 1
12 19588 1 1 79 ILE N N 12.489 41.623 -25.066 1.00 . A A . 79 ILE N 1 1
12 19589 1 1 79 ILE O O 12.001 42.991 -28.186 1.00 . A A . 79 ILE O 1 1
12 19590 1 1 80 SER C C 10.123 41.067 -29.074 1.00 . A A . 80 SER C 1 1
12 19591 1 1 80 SER CA C 11.460 40.338 -28.957 1.00 . A A . 80 SER CA 1 1
12 19592 1 1 80 SER CB C 11.264 38.819 -28.956 1.00 . A A . 80 SER CB 1 1
12 19593 1 1 80 SER H H 12.495 40.103 -27.082 1.00 . A A . 80 SER H 1 1
12 19594 1 1 80 SER HA H 12.082 40.615 -29.808 1.00 . A A . 80 SER HA 1 1
12 19595 1 1 80 SER HB2 H 12.210 38.322 -28.740 1.00 . A A . 80 SER HB2 1 1
12 19596 1 1 80 SER HB3 H 10.521 38.542 -28.207 1.00 . A A . 80 SER HB3 1 1
12 19597 1 1 80 SER HG H 10.668 37.443 -30.201 1.00 . A A . 80 SER HG 1 1
12 19598 1 1 80 SER N N 12.153 40.777 -27.752 1.00 . A A . 80 SER N 1 1
12 19599 1 1 80 SER O O 9.811 41.643 -30.116 1.00 . A A . 80 SER O 1 1
12 19600 1 1 80 SER OG O 10.807 38.393 -30.222 1.00 . A A . 80 SER OG 1 1
12 19601 1 1 81 GLN C C 8.210 43.180 -28.314 1.00 . A A . 81 GLN C 1 1
12 19602 1 1 81 GLN CA C 8.077 41.722 -27.875 1.00 . A A . 81 GLN CA 1 1
12 19603 1 1 81 GLN CB C 7.514 41.535 -26.456 1.00 . A A . 81 GLN CB 1 1
12 19604 1 1 81 GLN CD C 6.594 43.778 -25.664 1.00 . A A . 81 GLN CD 1 1
12 19605 1 1 81 GLN CG C 6.260 42.371 -26.160 1.00 . A A . 81 GLN CG 1 1
12 19606 1 1 81 GLN H H 9.693 40.566 -27.153 1.00 . A A . 81 GLN H 1 1
12 19607 1 1 81 GLN HA H 7.398 41.237 -28.559 1.00 . A A . 81 GLN HA 1 1
12 19608 1 1 81 GLN HB2 H 7.250 40.481 -26.351 1.00 . A A . 81 GLN HB2 1 1
12 19609 1 1 81 GLN HB3 H 8.278 41.753 -25.713 1.00 . A A . 81 GLN HB3 1 1
12 19610 1 1 81 GLN HE21 H 7.452 43.050 -23.963 1.00 . A A . 81 GLN HE21 1 1
12 19611 1 1 81 GLN HE22 H 7.449 44.795 -24.135 1.00 . A A . 81 GLN HE22 1 1
12 19612 1 1 81 GLN HG2 H 5.632 42.424 -27.051 1.00 . A A . 81 GLN HG2 1 1
12 19613 1 1 81 GLN HG3 H 5.692 41.870 -25.376 1.00 . A A . 81 GLN HG3 1 1
12 19614 1 1 81 GLN N N 9.360 41.052 -27.974 1.00 . A A . 81 GLN N 1 1
12 19615 1 1 81 GLN NE2 N 7.213 43.879 -24.487 1.00 . A A . 81 GLN NE2 1 1
12 19616 1 1 81 GLN O O 7.412 43.664 -29.111 1.00 . A A . 81 GLN O 1 1
12 19617 1 1 81 GLN OE1 O 6.299 44.765 -26.332 1.00 . A A . 81 GLN OE1 1 1
12 19618 1 1 82 ARG C C 9.732 45.480 -29.633 1.00 . A A . 82 ARG C 1 1
12 19619 1 1 82 ARG CA C 9.476 45.263 -28.136 1.00 . A A . 82 ARG CA 1 1
12 19620 1 1 82 ARG CB C 10.589 45.868 -27.266 1.00 . A A . 82 ARG CB 1 1
12 19621 1 1 82 ARG CD C 11.608 48.037 -26.440 1.00 . A A . 82 ARG CD 1 1
12 19622 1 1 82 ARG CG C 10.617 47.397 -27.417 1.00 . A A . 82 ARG CG 1 1
12 19623 1 1 82 ARG CZ C 12.235 50.359 -25.763 1.00 . A A . 82 ARG CZ 1 1
12 19624 1 1 82 ARG H H 9.844 43.372 -27.160 1.00 . A A . 82 ARG H 1 1
12 19625 1 1 82 ARG HA H 8.558 45.799 -27.885 1.00 . A A . 82 ARG HA 1 1
12 19626 1 1 82 ARG HB2 H 10.392 45.630 -26.221 1.00 . A A . 82 ARG HB2 1 1
12 19627 1 1 82 ARG HB3 H 11.561 45.466 -27.550 1.00 . A A . 82 ARG HB3 1 1
12 19628 1 1 82 ARG HD2 H 11.327 47.753 -25.424 1.00 . A A . 82 ARG HD2 1 1
12 19629 1 1 82 ARG HD3 H 12.611 47.667 -26.657 1.00 . A A . 82 ARG HD3 1 1
12 19630 1 1 82 ARG HE H 11.022 49.876 -27.319 1.00 . A A . 82 ARG HE 1 1
12 19631 1 1 82 ARG HG2 H 10.904 47.661 -28.436 1.00 . A A . 82 ARG HG2 1 1
12 19632 1 1 82 ARG HG3 H 9.620 47.792 -27.215 1.00 . A A . 82 ARG HG3 1 1
12 19633 1 1 82 ARG HH11 H 13.090 48.910 -24.612 1.00 . A A . 82 ARG HH11 1 1
12 19634 1 1 82 ARG HH12 H 13.487 50.542 -24.148 1.00 . A A . 82 ARG HH12 1 1
12 19635 1 1 82 ARG HH21 H 11.544 52.029 -26.718 1.00 . A A . 82 ARG HH21 1 1
12 19636 1 1 82 ARG HH22 H 12.599 52.336 -25.368 1.00 . A A . 82 ARG HH22 1 1
12 19637 1 1 82 ARG N N 9.233 43.865 -27.802 1.00 . A A . 82 ARG N 1 1
12 19638 1 1 82 ARG NE N 11.586 49.501 -26.568 1.00 . A A . 82 ARG NE 1 1
12 19639 1 1 82 ARG NH1 N 12.999 49.905 -24.760 1.00 . A A . 82 ARG NH1 1 1
12 19640 1 1 82 ARG NH2 N 12.119 51.678 -25.966 1.00 . A A . 82 ARG NH2 1 1
12 19641 1 1 82 ARG O O 9.212 46.447 -30.188 1.00 . A A . 82 ARG O 1 1
12 19642 1 1 83 ILE C C 9.502 44.669 -32.508 1.00 . A A . 83 ILE C 1 1
12 19643 1 1 83 ILE CA C 10.799 44.801 -31.723 1.00 . A A . 83 ILE CA 1 1
12 19644 1 1 83 ILE CB C 11.810 43.778 -32.286 1.00 . A A . 83 ILE CB 1 1
12 19645 1 1 83 ILE CD1 C 13.685 44.544 -30.659 1.00 . A A . 83 ILE CD1 1 1
12 19646 1 1 83 ILE CG1 C 12.955 43.405 -31.357 1.00 . A A . 83 ILE CG1 1 1
12 19647 1 1 83 ILE CG2 C 12.343 44.188 -33.671 1.00 . A A . 83 ILE CG2 1 1
12 19648 1 1 83 ILE H H 10.933 43.825 -29.824 1.00 . A A . 83 ILE H 1 1
12 19649 1 1 83 ILE HA H 11.187 45.818 -31.833 1.00 . A A . 83 ILE HA 1 1
12 19650 1 1 83 ILE HB H 11.314 42.818 -32.415 1.00 . A A . 83 ILE HB 1 1
12 19651 1 1 83 ILE HD11 H 14.056 45.247 -31.399 1.00 . A A . 83 ILE HD11 1 1
12 19652 1 1 83 ILE HD12 H 13.025 45.041 -29.951 1.00 . A A . 83 ILE HD12 1 1
12 19653 1 1 83 ILE HD13 H 14.521 44.112 -30.109 1.00 . A A . 83 ILE HD13 1 1
12 19654 1 1 83 ILE HG12 H 12.528 42.756 -30.605 1.00 . A A . 83 ILE HG12 1 1
12 19655 1 1 83 ILE HG13 H 13.668 42.847 -31.957 1.00 . A A . 83 ILE HG13 1 1
12 19656 1 1 83 ILE HG21 H 11.521 44.330 -34.375 1.00 . A A . 83 ILE HG21 1 1
12 19657 1 1 83 ILE HG22 H 12.920 45.110 -33.606 1.00 . A A . 83 ILE HG22 1 1
12 19658 1 1 83 ILE HG23 H 12.987 43.403 -34.075 1.00 . A A . 83 ILE HG23 1 1
12 19659 1 1 83 ILE N N 10.517 44.617 -30.300 1.00 . A A . 83 ILE N 1 1
12 19660 1 1 83 ILE O O 9.179 45.525 -33.328 1.00 . A A . 83 ILE O 1 1
12 19661 1 1 84 VAL C C 6.529 44.451 -32.715 1.00 . A A . 84 VAL C 1 1
12 19662 1 1 84 VAL CA C 7.508 43.298 -32.917 1.00 . A A . 84 VAL CA 1 1
12 19663 1 1 84 VAL CB C 6.935 41.933 -32.495 1.00 . A A . 84 VAL CB 1 1
12 19664 1 1 84 VAL CG1 C 5.596 41.651 -33.192 1.00 . A A . 84 VAL CG1 1 1
12 19665 1 1 84 VAL CG2 C 7.897 40.782 -32.827 1.00 . A A . 84 VAL CG2 1 1
12 19666 1 1 84 VAL H H 9.141 42.931 -31.549 1.00 . A A . 84 VAL H 1 1
12 19667 1 1 84 VAL HA H 7.708 43.302 -33.982 1.00 . A A . 84 VAL HA 1 1
12 19668 1 1 84 VAL HB H 6.759 41.949 -31.421 1.00 . A A . 84 VAL HB 1 1
12 19669 1 1 84 VAL HG11 H 5.721 41.702 -34.274 1.00 . A A . 84 VAL HG11 1 1
12 19670 1 1 84 VAL HG12 H 5.246 40.655 -32.921 1.00 . A A . 84 VAL HG12 1 1
12 19671 1 1 84 VAL HG13 H 4.842 42.375 -32.881 1.00 . A A . 84 VAL HG13 1 1
12 19672 1 1 84 VAL HG21 H 8.870 40.931 -32.363 1.00 . A A . 84 VAL HG21 1 1
12 19673 1 1 84 VAL HG22 H 7.485 39.842 -32.456 1.00 . A A . 84 VAL HG22 1 1
12 19674 1 1 84 VAL HG23 H 8.031 40.706 -33.906 1.00 . A A . 84 VAL HG23 1 1
12 19675 1 1 84 VAL N N 8.774 43.576 -32.246 1.00 . A A . 84 VAL N 1 1
12 19676 1 1 84 VAL O O 5.874 44.881 -33.662 1.00 . A A . 84 VAL O 1 1
12 19677 1 1 85 SER C C 6.284 47.430 -31.558 1.00 . A A . 85 SER C 1 1
12 19678 1 1 85 SER CA C 5.613 46.110 -31.146 1.00 . A A . 85 SER CA 1 1
12 19679 1 1 85 SER CB C 5.297 46.075 -29.650 1.00 . A A . 85 SER CB 1 1
12 19680 1 1 85 SER H H 7.028 44.572 -30.774 1.00 . A A . 85 SER H 1 1
12 19681 1 1 85 SER HA H 4.677 46.009 -31.686 1.00 . A A . 85 SER HA 1 1
12 19682 1 1 85 SER HB2 H 6.225 46.140 -29.081 1.00 . A A . 85 SER HB2 1 1
12 19683 1 1 85 SER HB3 H 4.665 46.926 -29.397 1.00 . A A . 85 SER HB3 1 1
12 19684 1 1 85 SER HG H 3.839 44.803 -29.888 1.00 . A A . 85 SER HG 1 1
12 19685 1 1 85 SER N N 6.454 44.977 -31.494 1.00 . A A . 85 SER N 1 1
12 19686 1 1 85 SER O O 6.284 48.392 -30.794 1.00 . A A . 85 SER O 1 1
12 19687 1 1 85 SER OG O 4.614 44.879 -29.325 1.00 . A A . 85 SER OG 1 1
12 19688 1 1 86 ALA C C 7.961 48.050 -34.807 1.00 . A A . 86 ALA C 1 1
12 19689 1 1 86 ALA CA C 7.543 48.558 -33.423 1.00 . A A . 86 ALA CA 1 1
12 19690 1 1 86 ALA CB C 8.757 49.000 -32.587 1.00 . A A . 86 ALA CB 1 1
12 19691 1 1 86 ALA H H 6.787 46.611 -33.325 1.00 . A A . 86 ALA H 1 1
12 19692 1 1 86 ALA HA H 6.849 49.392 -33.568 1.00 . A A . 86 ALA HA 1 1
12 19693 1 1 86 ALA HB1 H 8.448 49.329 -31.596 1.00 . A A . 86 ALA HB1 1 1
12 19694 1 1 86 ALA HB2 H 9.456 48.170 -32.483 1.00 . A A . 86 ALA HB2 1 1
12 19695 1 1 86 ALA HB3 H 9.267 49.836 -33.066 1.00 . A A . 86 ALA HB3 1 1
12 19696 1 1 86 ALA N N 6.845 47.458 -32.771 1.00 . A A . 86 ALA N 1 1
12 19697 1 1 86 ALA O O 7.450 47.022 -35.253 1.00 . A A . 86 ALA O 1 1
12 19698 1 1 87 GLN C C 8.178 48.054 -37.745 1.00 . A A . 87 GLN C 1 1
12 19699 1 1 87 GLN CA C 9.363 48.393 -36.829 1.00 . A A . 87 GLN CA 1 1
12 19700 1 1 87 GLN CB C 10.372 47.240 -36.681 1.00 . A A . 87 GLN CB 1 1
12 19701 1 1 87 GLN CD C 12.288 45.948 -37.703 1.00 . A A . 87 GLN CD 1 1
12 19702 1 1 87 GLN CG C 11.246 47.041 -37.927 1.00 . A A . 87 GLN CG 1 1
12 19703 1 1 87 GLN H H 9.238 49.593 -35.047 1.00 . A A . 87 GLN H 1 1
12 19704 1 1 87 GLN HA H 9.886 49.239 -37.284 1.00 . A A . 87 GLN HA 1 1
12 19705 1 1 87 GLN HB2 H 11.041 47.473 -35.851 1.00 . A A . 87 GLN HB2 1 1
12 19706 1 1 87 GLN HB3 H 9.843 46.316 -36.442 1.00 . A A . 87 GLN HB3 1 1
12 19707 1 1 87 GLN HE21 H 10.847 44.519 -37.544 1.00 . A A . 87 GLN HE21 1 1
12 19708 1 1 87 GLN HE22 H 12.500 43.957 -37.382 1.00 . A A . 87 GLN HE22 1 1
12 19709 1 1 87 GLN HG2 H 10.639 46.765 -38.787 1.00 . A A . 87 GLN HG2 1 1
12 19710 1 1 87 GLN HG3 H 11.763 47.975 -38.153 1.00 . A A . 87 GLN HG3 1 1
12 19711 1 1 87 GLN N N 8.872 48.761 -35.491 1.00 . A A . 87 GLN N 1 1
12 19712 1 1 87 GLN NE2 N 11.839 44.705 -37.530 1.00 . A A . 87 GLN NE2 1 1
12 19713 1 1 87 GLN O O 8.187 47.065 -38.475 1.00 . A A . 87 GLN O 1 1
12 19714 1 1 87 GLN OE1 O 13.485 46.218 -37.687 1.00 . A A . 87 GLN OE1 1 1
12 19715 1 1 88 SER C C 5.077 50.045 -38.144 1.00 . A A . 88 SER C 1 1
12 19716 1 1 88 SER CA C 5.884 48.768 -38.385 1.00 . A A . 88 SER CA 1 1
12 19717 1 1 88 SER CB C 5.124 47.526 -37.893 1.00 . A A . 88 SER CB 1 1
12 19718 1 1 88 SER H H 7.235 49.671 -37.030 1.00 . A A . 88 SER H 1 1
12 19719 1 1 88 SER HA H 6.085 48.667 -39.454 1.00 . A A . 88 SER HA 1 1
12 19720 1 1 88 SER HB2 H 5.700 46.625 -38.104 1.00 . A A . 88 SER HB2 1 1
12 19721 1 1 88 SER HB3 H 4.959 47.590 -36.816 1.00 . A A . 88 SER HB3 1 1
12 19722 1 1 88 SER HG H 3.439 46.616 -38.249 1.00 . A A . 88 SER HG 1 1
12 19723 1 1 88 SER N N 7.142 48.893 -37.665 1.00 . A A . 88 SER N 1 1
12 19724 1 1 88 SER O O 4.546 50.636 -39.081 1.00 . A A . 88 SER O 1 1
12 19725 1 1 88 SER OG O 3.878 47.418 -38.547 1.00 . A A . 88 SER OG 1 1
12 19726 1 1 89 LEU C C 5.100 52.981 -36.719 1.00 . A A . 89 LEU C 1 1
12 19727 1 1 89 LEU CA C 4.309 51.694 -36.452 1.00 . A A . 89 LEU CA 1 1
12 19728 1 1 89 LEU CB C 3.816 51.526 -35.000 1.00 . A A . 89 LEU CB 1 1
12 19729 1 1 89 LEU CD1 C 4.839 52.871 -33.063 1.00 . A A . 89 LEU CD1 1 1
12 19730 1 1 89 LEU CD2 C 4.536 50.437 -32.869 1.00 . A A . 89 LEU CD2 1 1
12 19731 1 1 89 LEU CG C 4.861 51.560 -33.865 1.00 . A A . 89 LEU CG 1 1
12 19732 1 1 89 LEU H H 5.492 49.950 -36.179 1.00 . A A . 89 LEU H 1 1
12 19733 1 1 89 LEU HA H 3.430 51.777 -37.085 1.00 . A A . 89 LEU HA 1 1
12 19734 1 1 89 LEU HB2 H 3.066 52.283 -34.788 1.00 . A A . 89 LEU HB2 1 1
12 19735 1 1 89 LEU HB3 H 3.325 50.551 -34.964 1.00 . A A . 89 LEU HB3 1 1
12 19736 1 1 89 LEU HD11 H 3.833 53.069 -32.691 1.00 . A A . 89 LEU HD11 1 1
12 19737 1 1 89 LEU HD12 H 5.515 52.786 -32.212 1.00 . A A . 89 LEU HD12 1 1
12 19738 1 1 89 LEU HD13 H 5.168 53.711 -33.668 1.00 . A A . 89 LEU HD13 1 1
12 19739 1 1 89 LEU HD21 H 4.563 49.466 -33.366 1.00 . A A . 89 LEU HD21 1 1
12 19740 1 1 89 LEU HD22 H 5.264 50.443 -32.060 1.00 . A A . 89 LEU HD22 1 1
12 19741 1 1 89 LEU HD23 H 3.542 50.591 -32.449 1.00 . A A . 89 LEU HD23 1 1
12 19742 1 1 89 LEU HG H 5.865 51.417 -34.263 1.00 . A A . 89 LEU HG 1 1
12 19743 1 1 89 LEU N N 5.016 50.489 -36.880 1.00 . A A . 89 LEU N 1 1
12 19744 1 1 89 LEU O O 4.930 53.985 -36.033 1.00 . A A . 89 LEU O 1 1
12 19745 1 1 90 GLY C C 6.141 54.777 -39.349 1.00 . A A . 90 GLY C 1 1
12 19746 1 1 90 GLY CA C 6.794 54.045 -38.178 1.00 . A A . 90 GLY CA 1 1
12 19747 1 1 90 GLY H H 6.001 52.070 -38.240 1.00 . A A . 90 GLY H 1 1
12 19748 1 1 90 GLY HA2 H 6.972 54.750 -37.365 1.00 . A A . 90 GLY HA2 1 1
12 19749 1 1 90 GLY HA3 H 7.754 53.634 -38.491 1.00 . A A . 90 GLY HA3 1 1
12 19750 1 1 90 GLY N N 5.957 52.942 -37.738 1.00 . A A . 90 GLY N 1 1
12 19751 1 1 90 GLY O O 4.918 54.890 -39.409 1.00 . A A . 90 GLY O 1 1
12 19752 1 1 91 GLU C C 7.648 55.793 -42.532 1.00 . A A . 91 GLU C 1 1
12 19753 1 1 91 GLU CA C 6.551 55.986 -41.474 1.00 . A A . 91 GLU CA 1 1
12 19754 1 1 91 GLU CB C 6.333 57.464 -41.106 1.00 . A A . 91 GLU CB 1 1
12 19755 1 1 91 GLU CD C 5.321 59.680 -41.741 1.00 . A A . 91 GLU CD 1 1
12 19756 1 1 91 GLU CG C 5.676 58.279 -42.226 1.00 . A A . 91 GLU CG 1 1
12 19757 1 1 91 GLU H H 7.965 55.135 -40.176 1.00 . A A . 91 GLU H 1 1
12 19758 1 1 91 GLU HA H 5.609 55.557 -41.819 1.00 . A A . 91 GLU HA 1 1
12 19759 1 1 91 GLU HB2 H 5.673 57.514 -40.239 1.00 . A A . 91 GLU HB2 1 1
12 19760 1 1 91 GLU HB3 H 7.287 57.921 -40.840 1.00 . A A . 91 GLU HB3 1 1
12 19761 1 1 91 GLU HG2 H 6.356 58.375 -43.071 1.00 . A A . 91 GLU HG2 1 1
12 19762 1 1 91 GLU HG3 H 4.764 57.780 -42.555 1.00 . A A . 91 GLU HG3 1 1
12 19763 1 1 91 GLU N N 6.969 55.265 -40.280 1.00 . A A . 91 GLU N 1 1
12 19764 1 1 91 GLU O O 8.799 55.556 -42.161 1.00 . A A . 91 GLU O 1 1
12 19765 1 1 91 GLU OE1 O 6.263 60.400 -41.348 1.00 . A A . 91 GLU OE1 1 1
12 19766 1 1 91 GLU OE2 O 4.113 60.003 -41.762 1.00 . A A . 91 GLU OE2 1 1
12 19767 1 1 92 ASP C C 8.351 57.013 -45.729 1.00 . A A . 92 ASP C 1 1
12 19768 1 1 92 ASP CA C 8.223 55.696 -44.950 1.00 . A A . 92 ASP CA 1 1
12 19769 1 1 92 ASP CB C 7.683 54.560 -45.834 1.00 . A A . 92 ASP CB 1 1
12 19770 1 1 92 ASP CG C 8.621 54.168 -46.974 1.00 . A A . 92 ASP CG 1 1
12 19771 1 1 92 ASP H H 6.349 56.070 -44.080 1.00 . A A . 92 ASP H 1 1
12 19772 1 1 92 ASP HA H 9.204 55.405 -44.569 1.00 . A A . 92 ASP HA 1 1
12 19773 1 1 92 ASP HB2 H 7.528 53.675 -45.218 1.00 . A A . 92 ASP HB2 1 1
12 19774 1 1 92 ASP HB3 H 6.726 54.864 -46.259 1.00 . A A . 92 ASP HB3 1 1
12 19775 1 1 92 ASP N N 7.304 55.873 -43.828 1.00 . A A . 92 ASP N 1 1
12 19776 1 1 92 ASP O O 7.516 57.903 -45.562 1.00 . A A . 92 ASP O 1 1
12 19777 1 1 92 ASP OD1 O 9.840 54.395 -46.821 1.00 . A A . 92 ASP OD1 1 1
12 19778 1 1 92 ASP OD2 O 8.096 53.625 -47.968 1.00 . A A . 92 ASP OD2 1 1
12 19779 1 1 93 ASP C C 9.120 58.153 -48.812 1.00 . A A . 93 ASP C 1 1
12 19780 1 1 93 ASP CA C 9.629 58.341 -47.380 1.00 . A A . 93 ASP CA 1 1
12 19781 1 1 93 ASP CB C 11.118 58.720 -47.332 1.00 . A A . 93 ASP CB 1 1
12 19782 1 1 93 ASP CG C 12.008 57.749 -48.102 1.00 . A A . 93 ASP CG 1 1
12 19783 1 1 93 ASP H H 10.030 56.371 -46.679 1.00 . A A . 93 ASP H 1 1
12 19784 1 1 93 ASP HA H 9.085 59.186 -46.952 1.00 . A A . 93 ASP HA 1 1
12 19785 1 1 93 ASP HB2 H 11.255 59.715 -47.757 1.00 . A A . 93 ASP HB2 1 1
12 19786 1 1 93 ASP HB3 H 11.443 58.754 -46.292 1.00 . A A . 93 ASP HB3 1 1
12 19787 1 1 93 ASP N N 9.382 57.149 -46.574 1.00 . A A . 93 ASP N 1 1
12 19788 1 1 93 ASP O O 8.561 57.112 -49.155 1.00 . A A . 93 ASP O 1 1
12 19789 1 1 93 ASP OD1 O 12.118 57.933 -49.334 1.00 . A A . 93 ASP OD1 1 1
12 19790 1 1 93 ASP OD2 O 12.581 56.858 -47.439 1.00 . A A . 93 ASP OD2 1 1
12 19791 1 1 94 VAL C C 10.023 59.938 -51.811 1.00 . A A . 94 VAL C 1 1
12 19792 1 1 94 VAL CA C 8.916 59.211 -51.045 1.00 . A A . 94 VAL CA 1 1
12 19793 1 1 94 VAL CB C 7.558 59.922 -51.209 1.00 . A A . 94 VAL CB 1 1
12 19794 1 1 94 VAL CG1 C 7.155 60.008 -52.689 1.00 . A A . 94 VAL CG1 1 1
12 19795 1 1 94 VAL CG2 C 6.443 59.194 -50.444 1.00 . A A . 94 VAL CG2 1 1
12 19796 1 1 94 VAL H H 9.783 60.004 -49.298 1.00 . A A . 94 VAL H 1 1
12 19797 1 1 94 VAL HA H 8.836 58.191 -51.427 1.00 . A A . 94 VAL HA 1 1
12 19798 1 1 94 VAL HB H 7.637 60.938 -50.817 1.00 . A A . 94 VAL HB 1 1
12 19799 1 1 94 VAL HG11 H 7.127 59.010 -53.127 1.00 . A A . 94 VAL HG11 1 1
12 19800 1 1 94 VAL HG12 H 6.167 60.462 -52.777 1.00 . A A . 94 VAL HG12 1 1
12 19801 1 1 94 VAL HG13 H 7.860 60.625 -53.245 1.00 . A A . 94 VAL HG13 1 1
12 19802 1 1 94 VAL HG21 H 6.385 58.155 -50.767 1.00 . A A . 94 VAL HG21 1 1
12 19803 1 1 94 VAL HG22 H 6.629 59.230 -49.371 1.00 . A A . 94 VAL HG22 1 1
12 19804 1 1 94 VAL HG23 H 5.487 59.681 -50.638 1.00 . A A . 94 VAL HG23 1 1
12 19805 1 1 94 VAL N N 9.312 59.181 -49.646 1.00 . A A . 94 VAL N 1 1
12 19806 1 1 94 VAL O O 10.511 60.968 -51.345 1.00 . A A . 94 VAL O 1 1
12 19807 1 1 95 GLU C C 10.778 61.012 -54.751 1.00 . A A . 95 GLU C 1 1
12 19808 1 1 95 GLU CA C 11.425 59.963 -53.841 1.00 . A A . 95 GLU CA 1 1
12 19809 1 1 95 GLU CB C 12.077 58.826 -54.644 1.00 . A A . 95 GLU CB 1 1
12 19810 1 1 95 GLU CD C 13.968 58.138 -56.166 1.00 . A A . 95 GLU CD 1 1
12 19811 1 1 95 GLU CG C 13.307 59.298 -55.428 1.00 . A A . 95 GLU CG 1 1
12 19812 1 1 95 GLU H H 9.949 58.559 -53.293 1.00 . A A . 95 GLU H 1 1
12 19813 1 1 95 GLU HA H 12.198 60.437 -53.232 1.00 . A A . 95 GLU HA 1 1
12 19814 1 1 95 GLU HB2 H 12.397 58.044 -53.955 1.00 . A A . 95 GLU HB2 1 1
12 19815 1 1 95 GLU HB3 H 11.348 58.406 -55.340 1.00 . A A . 95 GLU HB3 1 1
12 19816 1 1 95 GLU HG2 H 13.010 60.053 -56.156 1.00 . A A . 95 GLU HG2 1 1
12 19817 1 1 95 GLU HG3 H 14.030 59.738 -54.742 1.00 . A A . 95 GLU HG3 1 1
12 19818 1 1 95 GLU N N 10.402 59.401 -52.975 1.00 . A A . 95 GLU N 1 1
12 19819 1 1 95 GLU O O 11.123 62.201 -54.573 1.00 . A A . 95 GLU O 1 1
12 19820 1 1 95 GLU OXT O 9.749 60.656 -55.365 1.00 . A A . 95 GLU OXT 1 1
12 19821 1 1 95 GLU OE1 O 13.463 57.793 -57.256 1.00 . A A . 95 GLU OE1 1 1
12 19822 1 1 95 GLU OE2 O 14.964 57.609 -55.626 1.00 . A A . 95 GLU OE2 1 1
12 19823 2 2 1 GLY C C -12.109 20.033 -15.534 1.00 . B B . 1 GLY C 1 1
12 19824 2 2 1 GLY CA C -13.459 20.612 -15.104 1.00 . B B . 1 GLY CA 1 1
12 19825 2 2 1 GLY H1 H -12.775 22.569 -14.943 1.00 . B B . 1 GLY H1 1 1
12 19826 2 2 1 GLY H2 H -14.185 22.288 -14.123 1.00 . B B . 1 GLY H2 1 1
12 19827 2 2 1 GLY H3 H -12.729 21.756 -13.563 1.00 . B B . 1 GLY H3 1 1
12 19828 2 2 1 GLY HA2 H -13.963 19.920 -14.428 1.00 . B B . 1 GLY HA2 1 1
12 19829 2 2 1 GLY HA3 H -14.083 20.778 -15.981 1.00 . B B . 1 GLY HA3 1 1
12 19830 2 2 1 GLY N N -13.299 21.893 -14.393 1.00 . B B . 1 GLY N 1 1
12 19831 2 2 1 GLY O O -11.100 20.728 -15.439 1.00 . B B . 1 GLY O 1 1
12 19832 2 2 2 PRO C C -10.391 18.671 -17.767 1.00 . B B . 2 PRO C 1 1
12 19833 2 2 2 PRO CA C -10.877 18.087 -16.434 1.00 . B B . 2 PRO CA 1 1
12 19834 2 2 2 PRO CB C -11.256 16.601 -16.482 1.00 . B B . 2 PRO CB 1 1
12 19835 2 2 2 PRO CD C -13.248 17.900 -16.116 1.00 . B B . 2 PRO CD 1 1
12 19836 2 2 2 PRO CG C -12.758 16.610 -16.780 1.00 . B B . 2 PRO CG 1 1
12 19837 2 2 2 PRO HA H -10.085 18.224 -15.693 1.00 . B B . 2 PRO HA 1 1
12 19838 2 2 2 PRO HB2 H -10.678 16.019 -17.202 1.00 . B B . 2 PRO HB2 1 1
12 19839 2 2 2 PRO HB3 H -11.116 16.179 -15.486 1.00 . B B . 2 PRO HB3 1 1
12 19840 2 2 2 PRO HD2 H -14.040 18.356 -16.712 1.00 . B B . 2 PRO HD2 1 1
12 19841 2 2 2 PRO HD3 H -13.619 17.663 -15.119 1.00 . B B . 2 PRO HD3 1 1
12 19842 2 2 2 PRO HG2 H -12.937 16.660 -17.853 1.00 . B B . 2 PRO HG2 1 1
12 19843 2 2 2 PRO HG3 H -13.256 15.729 -16.371 1.00 . B B . 2 PRO HG3 1 1
12 19844 2 2 2 PRO N N -12.086 18.770 -15.998 1.00 . B B . 2 PRO N 1 1
12 19845 2 2 2 PRO O O -9.669 19.663 -17.754 1.00 . B B . 2 PRO O 1 1
12 19846 2 2 3 ARG C C -8.908 18.459 -20.517 1.00 . B B . 3 ARG C 1 1
12 19847 2 2 3 ARG CA C -10.424 18.489 -20.255 1.00 . B B . 3 ARG CA 1 1
12 19848 2 2 3 ARG CB C -11.074 19.845 -20.593 1.00 . B B . 3 ARG CB 1 1
12 19849 2 2 3 ARG CD C -13.077 21.084 -21.382 1.00 . B B . 3 ARG CD 1 1
12 19850 2 2 3 ARG CG C -12.576 19.732 -20.861 1.00 . B B . 3 ARG CG 1 1
12 19851 2 2 3 ARG CZ C -15.137 22.024 -22.405 1.00 . B B . 3 ARG CZ 1 1
12 19852 2 2 3 ARG H H -11.374 17.256 -18.829 1.00 . B B . 3 ARG H 1 1
12 19853 2 2 3 ARG HA H -10.847 17.749 -20.934 1.00 . B B . 3 ARG HA 1 1
12 19854 2 2 3 ARG HB2 H -10.916 20.558 -19.787 1.00 . B B . 3 ARG HB2 1 1
12 19855 2 2 3 ARG HB3 H -10.622 20.250 -21.496 1.00 . B B . 3 ARG HB3 1 1
12 19856 2 2 3 ARG HD2 H -12.958 21.835 -20.598 1.00 . B B . 3 ARG HD2 1 1
12 19857 2 2 3 ARG HD3 H -12.465 21.372 -22.241 1.00 . B B . 3 ARG HD3 1 1
12 19858 2 2 3 ARG HE H -14.963 20.143 -21.639 1.00 . B B . 3 ARG HE 1 1
12 19859 2 2 3 ARG HG2 H -12.753 18.968 -21.620 1.00 . B B . 3 ARG HG2 1 1
12 19860 2 2 3 ARG HG3 H -13.101 19.462 -19.942 1.00 . B B . 3 ARG HG3 1 1
12 19861 2 2 3 ARG HH11 H -13.557 23.308 -22.346 1.00 . B B . 3 ARG HH11 1 1
12 19862 2 2 3 ARG HH12 H -14.997 23.958 -23.080 1.00 . B B . 3 ARG HH12 1 1
12 19863 2 2 3 ARG HH21 H -16.879 20.977 -22.622 1.00 . B B . 3 ARG HH21 1 1
12 19864 2 2 3 ARG HH22 H -16.916 22.604 -23.238 1.00 . B B . 3 ARG HH22 1 1
12 19865 2 2 3 ARG N N -10.783 18.068 -18.902 1.00 . B B . 3 ARG N 1 1
12 19866 2 2 3 ARG NE N -14.482 21.017 -21.801 1.00 . B B . 3 ARG NE 1 1
12 19867 2 2 3 ARG NH1 N -14.519 23.191 -22.629 1.00 . B B . 3 ARG NH1 1 1
12 19868 2 2 3 ARG NH2 N -16.412 21.856 -22.783 1.00 . B B . 3 ARG NH2 1 1
12 19869 2 2 3 ARG O O -8.121 18.084 -19.646 1.00 . B B . 3 ARG O 1 1
12 19870 2 2 4 LEU C C -6.264 17.793 -21.738 1.00 . B B . 4 LEU C 1 1
12 19871 2 2 4 LEU CA C -7.158 18.911 -22.275 1.00 . B B . 4 LEU CA 1 1
12 19872 2 2 4 LEU CB C -6.629 20.342 -22.058 1.00 . B B . 4 LEU CB 1 1
12 19873 2 2 4 LEU CD1 C -4.095 20.767 -22.063 1.00 . B B . 4 LEU CD1 1 1
12 19874 2 2 4 LEU CD2 C -5.227 20.132 -24.191 1.00 . B B . 4 LEU CD2 1 1
12 19875 2 2 4 LEU CG C -5.402 20.839 -22.849 1.00 . B B . 4 LEU CG 1 1
12 19876 2 2 4 LEU H H -9.246 19.119 -22.388 1.00 . B B . 4 LEU H 1 1
12 19877 2 2 4 LEU HA H -7.259 18.745 -23.348 1.00 . B B . 4 LEU HA 1 1
12 19878 2 2 4 LEU HB2 H -7.438 20.994 -22.386 1.00 . B B . 4 LEU HB2 1 1
12 19879 2 2 4 LEU HB3 H -6.470 20.511 -20.994 1.00 . B B . 4 LEU HB3 1 1
12 19880 2 2 4 LEU HD11 H -4.268 21.004 -21.012 1.00 . B B . 4 LEU HD11 1 1
12 19881 2 2 4 LEU HD12 H -3.667 19.772 -22.175 1.00 . B B . 4 LEU HD12 1 1
12 19882 2 2 4 LEU HD13 H -3.378 21.486 -22.456 1.00 . B B . 4 LEU HD13 1 1
12 19883 2 2 4 LEU HD21 H -6.144 20.241 -24.765 1.00 . B B . 4 LEU HD21 1 1
12 19884 2 2 4 LEU HD22 H -4.396 20.583 -24.730 1.00 . B B . 4 LEU HD22 1 1
12 19885 2 2 4 LEU HD23 H -5.010 19.074 -24.034 1.00 . B B . 4 LEU HD23 1 1
12 19886 2 2 4 LEU HG H -5.573 21.899 -23.049 1.00 . B B . 4 LEU HG 1 1
12 19887 2 2 4 LEU N N -8.519 18.836 -21.748 1.00 . B B . 4 LEU N 1 1
12 19888 2 2 4 LEU O O -5.155 18.024 -21.266 1.00 . B B . 4 LEU O 1 1
12 19889 2 2 5 SER C C -6.362 14.147 -22.245 1.00 . B B . 5 SER C 1 1
12 19890 2 2 5 SER CA C -6.078 15.364 -21.361 1.00 . B B . 5 SER CA 1 1
12 19891 2 2 5 SER CB C -6.367 15.132 -19.877 1.00 . B B . 5 SER CB 1 1
12 19892 2 2 5 SER H H -7.692 16.450 -22.209 1.00 . B B . 5 SER H 1 1
12 19893 2 2 5 SER HA H -5.011 15.518 -21.448 1.00 . B B . 5 SER HA 1 1
12 19894 2 2 5 SER HB2 H -5.997 14.151 -19.573 1.00 . B B . 5 SER HB2 1 1
12 19895 2 2 5 SER HB3 H -5.838 15.893 -19.300 1.00 . B B . 5 SER HB3 1 1
12 19896 2 2 5 SER HG H -7.975 16.182 -19.588 1.00 . B B . 5 SER HG 1 1
12 19897 2 2 5 SER N N -6.770 16.559 -21.819 1.00 . B B . 5 SER N 1 1
12 19898 2 2 5 SER O O -5.933 13.041 -21.924 1.00 . B B . 5 SER O 1 1
12 19899 2 2 5 SER OG O -7.751 15.244 -19.612 1.00 . B B . 5 SER OG 1 1
12 19900 2 2 6 ARG C C -6.057 12.734 -24.870 1.00 . B B . 6 ARG C 1 1
12 19901 2 2 6 ARG CA C -7.370 13.281 -24.314 1.00 . B B . 6 ARG CA 1 1
12 19902 2 2 6 ARG CB C -8.299 13.836 -25.406 1.00 . B B . 6 ARG CB 1 1
12 19903 2 2 6 ARG CD C -8.002 12.233 -27.411 1.00 . B B . 6 ARG CD 1 1
12 19904 2 2 6 ARG CG C -8.929 12.766 -26.310 1.00 . B B . 6 ARG CG 1 1
12 19905 2 2 6 ARG CZ C -8.260 10.844 -29.472 1.00 . B B . 6 ARG CZ 1 1
12 19906 2 2 6 ARG H H -7.378 15.271 -23.600 1.00 . B B . 6 ARG H 1 1
12 19907 2 2 6 ARG HA H -7.896 12.486 -23.779 1.00 . B B . 6 ARG HA 1 1
12 19908 2 2 6 ARG HB2 H -9.126 14.339 -24.899 1.00 . B B . 6 ARG HB2 1 1
12 19909 2 2 6 ARG HB3 H -7.783 14.582 -26.014 1.00 . B B . 6 ARG HB3 1 1
12 19910 2 2 6 ARG HD2 H -7.566 13.078 -27.948 1.00 . B B . 6 ARG HD2 1 1
12 19911 2 2 6 ARG HD3 H -7.207 11.629 -26.973 1.00 . B B . 6 ARG HD3 1 1
12 19912 2 2 6 ARG HE H -9.726 11.226 -28.121 1.00 . B B . 6 ARG HE 1 1
12 19913 2 2 6 ARG HG2 H -9.290 11.939 -25.698 1.00 . B B . 6 ARG HG2 1 1
12 19914 2 2 6 ARG HG3 H -9.787 13.230 -26.800 1.00 . B B . 6 ARG HG3 1 1
12 19915 2 2 6 ARG HH11 H -6.382 11.590 -29.214 1.00 . B B . 6 ARG HH11 1 1
12 19916 2 2 6 ARG HH12 H -6.595 10.628 -30.649 1.00 . B B . 6 ARG HH12 1 1
12 19917 2 2 6 ARG HH21 H -10.021 9.957 -30.008 1.00 . B B . 6 ARG HH21 1 1
12 19918 2 2 6 ARG HH22 H -8.695 9.677 -31.099 1.00 . B B . 6 ARG HH22 1 1
12 19919 2 2 6 ARG N N -7.059 14.343 -23.372 1.00 . B B . 6 ARG N 1 1
12 19920 2 2 6 ARG NE N -8.757 11.393 -28.352 1.00 . B B . 6 ARG NE 1 1
12 19921 2 2 6 ARG NH1 N -6.978 11.035 -29.809 1.00 . B B . 6 ARG NH1 1 1
12 19922 2 2 6 ARG NH2 N -9.053 10.100 -30.254 1.00 . B B . 6 ARG NH2 1 1
12 19923 2 2 6 ARG O O -5.779 11.542 -24.749 1.00 . B B . 6 ARG O 1 1
12 19924 2 2 7 LEU C C -3.062 12.563 -25.027 1.00 . B B . 7 LEU C 1 1
12 19925 2 2 7 LEU CA C -3.956 13.262 -26.032 1.00 . B B . 7 LEU CA 1 1
12 19926 2 2 7 LEU CB C -3.271 14.450 -26.742 1.00 . B B . 7 LEU CB 1 1
12 19927 2 2 7 LEU CD1 C -3.830 16.437 -25.143 1.00 . B B . 7 LEU CD1 1 1
12 19928 2 2 7 LEU CD2 C -1.516 15.484 -25.138 1.00 . B B . 7 LEU CD2 1 1
12 19929 2 2 7 LEU CG C -2.784 15.703 -25.974 1.00 . B B . 7 LEU CG 1 1
12 19930 2 2 7 LEU H H -5.529 14.582 -25.520 1.00 . B B . 7 LEU H 1 1
12 19931 2 2 7 LEU HA H -4.107 12.512 -26.811 1.00 . B B . 7 LEU HA 1 1
12 19932 2 2 7 LEU HB2 H -2.397 14.033 -27.249 1.00 . B B . 7 LEU HB2 1 1
12 19933 2 2 7 LEU HB3 H -3.951 14.792 -27.521 1.00 . B B . 7 LEU HB3 1 1
12 19934 2 2 7 LEU HD11 H -4.634 16.762 -25.790 1.00 . B B . 7 LEU HD11 1 1
12 19935 2 2 7 LEU HD12 H -4.247 15.801 -24.377 1.00 . B B . 7 LEU HD12 1 1
12 19936 2 2 7 LEU HD13 H -3.353 17.309 -24.683 1.00 . B B . 7 LEU HD13 1 1
12 19937 2 2 7 LEU HD21 H -0.732 14.984 -25.695 1.00 . B B . 7 LEU HD21 1 1
12 19938 2 2 7 LEU HD22 H -1.127 16.415 -24.721 1.00 . B B . 7 LEU HD22 1 1
12 19939 2 2 7 LEU HD23 H -1.731 14.862 -24.305 1.00 . B B . 7 LEU HD23 1 1
12 19940 2 2 7 LEU HG H -2.537 16.433 -26.738 1.00 . B B . 7 LEU HG 1 1
12 19941 2 2 7 LEU N N -5.244 13.618 -25.464 1.00 . B B . 7 LEU N 1 1
12 19942 2 2 7 LEU O O -2.403 11.610 -25.404 1.00 . B B . 7 LEU O 1 1
12 19943 2 2 8 LEU C C -2.398 10.969 -22.469 1.00 . B B . 8 LEU C 1 1
12 19944 2 2 8 LEU CA C -2.144 12.451 -22.757 1.00 . B B . 8 LEU CA 1 1
12 19945 2 2 8 LEU CB C -2.086 13.307 -21.492 1.00 . B B . 8 LEU CB 1 1
12 19946 2 2 8 LEU CD1 C -0.062 14.779 -22.237 1.00 . B B . 8 LEU CD1 1 1
12 19947 2 2 8 LEU CD2 C -2.429 15.789 -22.062 1.00 . B B . 8 LEU CD2 1 1
12 19948 2 2 8 LEU CG C -1.448 14.719 -21.575 1.00 . B B . 8 LEU CG 1 1
12 19949 2 2 8 LEU H H -3.622 13.795 -23.541 1.00 . B B . 8 LEU H 1 1
12 19950 2 2 8 LEU HA H -1.140 12.474 -23.161 1.00 . B B . 8 LEU HA 1 1
12 19951 2 2 8 LEU HB2 H -3.114 13.368 -21.159 1.00 . B B . 8 LEU HB2 1 1
12 19952 2 2 8 LEU HB3 H -1.496 12.751 -20.764 1.00 . B B . 8 LEU HB3 1 1
12 19953 2 2 8 LEU HD11 H -0.043 14.388 -23.246 1.00 . B B . 8 LEU HD11 1 1
12 19954 2 2 8 LEU HD12 H 0.284 15.812 -22.285 1.00 . B B . 8 LEU HD12 1 1
12 19955 2 2 8 LEU HD13 H 0.639 14.202 -21.638 1.00 . B B . 8 LEU HD13 1 1
12 19956 2 2 8 LEU HD21 H -3.147 15.365 -22.735 1.00 . B B . 8 LEU HD21 1 1
12 19957 2 2 8 LEU HD22 H -2.996 16.161 -21.219 1.00 . B B . 8 LEU HD22 1 1
12 19958 2 2 8 LEU HD23 H -1.936 16.629 -22.550 1.00 . B B . 8 LEU HD23 1 1
12 19959 2 2 8 LEU HG H -1.233 15.029 -20.557 1.00 . B B . 8 LEU HG 1 1
12 19960 2 2 8 LEU N N -3.032 13.011 -23.770 1.00 . B B . 8 LEU N 1 1
12 19961 2 2 8 LEU O O -1.552 10.321 -21.859 1.00 . B B . 8 LEU O 1 1
12 19962 2 2 9 SER C C -2.785 8.158 -23.619 1.00 . B B . 9 SER C 1 1
12 19963 2 2 9 SER CA C -3.798 8.985 -22.804 1.00 . B B . 9 SER CA 1 1
12 19964 2 2 9 SER CB C -5.223 8.697 -23.291 1.00 . B B . 9 SER CB 1 1
12 19965 2 2 9 SER H H -4.185 10.970 -23.457 1.00 . B B . 9 SER H 1 1
12 19966 2 2 9 SER HA H -3.724 8.706 -21.751 1.00 . B B . 9 SER HA 1 1
12 19967 2 2 9 SER HB2 H -5.270 8.795 -24.377 1.00 . B B . 9 SER HB2 1 1
12 19968 2 2 9 SER HB3 H -5.493 7.677 -23.018 1.00 . B B . 9 SER HB3 1 1
12 19969 2 2 9 SER HG H -6.062 10.450 -23.155 1.00 . B B . 9 SER HG 1 1
12 19970 2 2 9 SER N N -3.518 10.408 -22.943 1.00 . B B . 9 SER N 1 1
12 19971 2 2 9 SER O O -2.673 6.950 -23.429 1.00 . B B . 9 SER O 1 1
12 19972 2 2 9 SER OG O -6.146 9.597 -22.713 1.00 . B B . 9 SER OG 1 1
12 19973 2 2 10 TYR C C 0.273 7.890 -24.744 1.00 . B B . 10 TYR C 1 1
12 19974 2 2 10 TYR CA C -1.055 8.250 -25.423 1.00 . B B . 10 TYR CA 1 1
12 19975 2 2 10 TYR CB C -0.797 9.270 -26.553 1.00 . B B . 10 TYR CB 1 1
12 19976 2 2 10 TYR CD1 C 0.251 10.991 -24.918 1.00 . B B . 10 TYR CD1 1 1
12 19977 2 2 10 TYR CD2 C 0.407 11.363 -27.307 1.00 . B B . 10 TYR CD2 1 1
12 19978 2 2 10 TYR CE1 C 0.958 12.177 -24.675 1.00 . B B . 10 TYR CE1 1 1
12 19979 2 2 10 TYR CE2 C 1.116 12.550 -27.063 1.00 . B B . 10 TYR CE2 1 1
12 19980 2 2 10 TYR CG C -0.027 10.560 -26.237 1.00 . B B . 10 TYR CG 1 1
12 19981 2 2 10 TYR CZ C 1.399 12.958 -25.750 1.00 . B B . 10 TYR CZ 1 1
12 19982 2 2 10 TYR H H -2.205 9.813 -24.640 1.00 . B B . 10 TYR H 1 1
12 19983 2 2 10 TYR HA H -1.469 7.345 -25.870 1.00 . B B . 10 TYR HA 1 1
12 19984 2 2 10 TYR HB2 H -0.233 8.748 -27.328 1.00 . B B . 10 TYR HB2 1 1
12 19985 2 2 10 TYR HB3 H -1.756 9.550 -26.991 1.00 . B B . 10 TYR HB3 1 1
12 19986 2 2 10 TYR HD1 H -0.074 10.456 -24.051 1.00 . B B . 10 TYR HD1 1 1
12 19987 2 2 10 TYR HD2 H 0.191 11.083 -28.328 1.00 . B B . 10 TYR HD2 1 1
12 19988 2 2 10 TYR HE1 H 1.148 12.478 -23.652 1.00 . B B . 10 TYR HE1 1 1
12 19989 2 2 10 TYR HE2 H 1.435 13.148 -27.897 1.00 . B B . 10 TYR HE2 1 1
12 19990 2 2 10 TYR HH H 2.347 14.565 -26.317 1.00 . B B . 10 TYR HH 1 1
12 19991 2 2 10 TYR N N -2.057 8.817 -24.534 1.00 . B B . 10 TYR N 1 1
12 19992 2 2 10 TYR O O 1.174 7.403 -25.426 1.00 . B B . 10 TYR O 1 1
12 19993 2 2 10 TYR OH O 2.085 14.114 -25.512 1.00 . B B . 10 TYR OH 1 1
12 19994 2 2 11 ALA C C 1.455 7.863 -21.223 1.00 . B B . 11 ALA C 1 1
12 19995 2 2 11 ALA CA C 1.684 7.946 -22.736 1.00 . B B . 11 ALA CA 1 1
12 19996 2 2 11 ALA CB C 2.607 9.122 -23.093 1.00 . B B . 11 ALA CB 1 1
12 19997 2 2 11 ALA H H -0.322 8.573 -22.904 1.00 . B B . 11 ALA H 1 1
12 19998 2 2 11 ALA HA H 2.148 7.015 -23.061 1.00 . B B . 11 ALA HA 1 1
12 19999 2 2 11 ALA HB1 H 2.755 9.175 -24.173 1.00 . B B . 11 ALA HB1 1 1
12 20000 2 2 11 ALA HB2 H 2.154 10.058 -22.767 1.00 . B B . 11 ALA HB2 1 1
12 20001 2 2 11 ALA HB3 H 3.578 9.012 -22.617 1.00 . B B . 11 ALA HB3 1 1
12 20002 2 2 11 ALA N N 0.430 8.160 -23.442 1.00 . B B . 11 ALA N 1 1
12 20003 2 2 11 ALA O O 2.477 7.892 -20.501 1.00 . B B . 11 ALA O 1 1
12 20004 2 2 11 ALA OXT O 0.285 8.024 -20.811 1.00 . B B . 11 ALA OXT 1 1
13 20005 1 1 1 ARG C C -2.983 9.843 -6.342 1.00 . A A . 1 ARG C 1 1
13 20006 1 1 1 ARG CA C -2.446 8.841 -5.315 1.00 . A A . 1 ARG CA 1 1
13 20007 1 1 1 ARG CB C -3.386 8.679 -4.103 1.00 . A A . 1 ARG CB 1 1
13 20008 1 1 1 ARG CD C -3.194 6.140 -3.810 1.00 . A A . 1 ARG CD 1 1
13 20009 1 1 1 ARG CG C -3.008 7.521 -3.161 1.00 . A A . 1 ARG CG 1 1
13 20010 1 1 1 ARG CZ C -3.136 3.746 -3.094 1.00 . A A . 1 ARG CZ 1 1
13 20011 1 1 1 ARG H1 H -0.543 9.443 -5.717 1.00 . A A . 1 ARG H1 1 1
13 20012 1 1 1 ARG H2 H -1.151 10.088 -4.341 1.00 . A A . 1 ARG H2 1 1
13 20013 1 1 1 ARG H3 H -0.652 8.511 -4.353 1.00 . A A . 1 ARG H3 1 1
13 20014 1 1 1 ARG HA H -2.363 7.890 -5.839 1.00 . A A . 1 ARG HA 1 1
13 20015 1 1 1 ARG HB2 H -3.378 9.610 -3.532 1.00 . A A . 1 ARG HB2 1 1
13 20016 1 1 1 ARG HB3 H -4.408 8.503 -4.438 1.00 . A A . 1 ARG HB3 1 1
13 20017 1 1 1 ARG HD2 H -4.209 6.071 -4.208 1.00 . A A . 1 ARG HD2 1 1
13 20018 1 1 1 ARG HD3 H -2.476 6.008 -4.621 1.00 . A A . 1 ARG HD3 1 1
13 20019 1 1 1 ARG HE H -2.719 5.334 -1.899 1.00 . A A . 1 ARG HE 1 1
13 20020 1 1 1 ARG HG2 H -1.982 7.631 -2.808 1.00 . A A . 1 ARG HG2 1 1
13 20021 1 1 1 ARG HG3 H -3.673 7.579 -2.296 1.00 . A A . 1 ARG HG3 1 1
13 20022 1 1 1 ARG HH11 H -3.712 4.007 -5.036 1.00 . A A . 1 ARG HH11 1 1
13 20023 1 1 1 ARG HH12 H -3.633 2.349 -4.512 1.00 . A A . 1 ARG HH12 1 1
13 20024 1 1 1 ARG HH21 H -2.605 3.138 -1.213 1.00 . A A . 1 ARG HH21 1 1
13 20025 1 1 1 ARG HH22 H -2.997 1.855 -2.317 1.00 . A A . 1 ARG HH22 1 1
13 20026 1 1 1 ARG N N -1.091 9.243 -4.890 1.00 . A A . 1 ARG N 1 1
13 20027 1 1 1 ARG NE N -2.990 5.058 -2.832 1.00 . A A . 1 ARG NE 1 1
13 20028 1 1 1 ARG NH1 N -3.519 3.332 -4.310 1.00 . A A . 1 ARG NH1 1 1
13 20029 1 1 1 ARG NH2 N -2.895 2.843 -2.135 1.00 . A A . 1 ARG NH2 1 1
13 20030 1 1 1 ARG O O -2.258 10.759 -6.732 1.00 . A A . 1 ARG O 1 1
13 20031 1 1 2 ALA C C -4.839 11.981 -7.329 1.00 . A A . 2 ALA C 1 1
13 20032 1 1 2 ALA CA C -4.898 10.510 -7.763 1.00 . A A . 2 ALA CA 1 1
13 20033 1 1 2 ALA CB C -6.355 10.055 -7.908 1.00 . A A . 2 ALA CB 1 1
13 20034 1 1 2 ALA H H -4.769 8.882 -6.423 1.00 . A A . 2 ALA H 1 1
13 20035 1 1 2 ALA HA H -4.407 10.337 -8.721 1.00 . A A . 2 ALA HA 1 1
13 20036 1 1 2 ALA HB1 H -6.391 9.016 -8.235 1.00 . A A . 2 ALA HB1 1 1
13 20037 1 1 2 ALA HB2 H -6.870 10.143 -6.949 1.00 . A A . 2 ALA HB2 1 1
13 20038 1 1 2 ALA HB3 H -6.865 10.677 -8.643 1.00 . A A . 2 ALA HB3 1 1
13 20039 1 1 2 ALA N N -4.234 9.659 -6.783 1.00 . A A . 2 ALA N 1 1
13 20040 1 1 2 ALA O O -5.222 12.284 -6.200 1.00 . A A . 2 ALA O 1 1
13 20041 1 1 3 GLY C C -3.492 14.574 -6.606 1.00 . A A . 3 GLY C 1 1
13 20042 1 1 3 GLY CA C -4.255 14.313 -7.906 1.00 . A A . 3 GLY CA 1 1
13 20043 1 1 3 GLY H H -4.059 12.615 -9.121 1.00 . A A . 3 GLY H 1 1
13 20044 1 1 3 GLY HA2 H -3.731 14.798 -8.728 1.00 . A A . 3 GLY HA2 1 1
13 20045 1 1 3 GLY HA3 H -5.254 14.743 -7.830 1.00 . A A . 3 GLY HA3 1 1
13 20046 1 1 3 GLY N N -4.365 12.891 -8.200 1.00 . A A . 3 GLY N 1 1
13 20047 1 1 3 GLY O O -3.932 15.378 -5.786 1.00 . A A . 3 GLY O 1 1
13 20048 1 1 4 LEU C C -0.067 13.802 -5.616 1.00 . A A . 4 LEU C 1 1
13 20049 1 1 4 LEU CA C -1.534 13.990 -5.224 1.00 . A A . 4 LEU CA 1 1
13 20050 1 1 4 LEU CB C -1.971 12.915 -4.211 1.00 . A A . 4 LEU CB 1 1
13 20051 1 1 4 LEU CD1 C -1.090 14.104 -2.106 1.00 . A A . 4 LEU CD1 1 1
13 20052 1 1 4 LEU CD2 C -3.528 14.294 -2.727 1.00 . A A . 4 LEU CD2 1 1
13 20053 1 1 4 LEU CG C -2.275 13.413 -2.789 1.00 . A A . 4 LEU CG 1 1
13 20054 1 1 4 LEU H H -2.052 13.232 -7.119 1.00 . A A . 4 LEU H 1 1
13 20055 1 1 4 LEU HA H -1.654 14.980 -4.792 1.00 . A A . 4 LEU HA 1 1
13 20056 1 1 4 LEU HB2 H -2.875 12.419 -4.570 1.00 . A A . 4 LEU HB2 1 1
13 20057 1 1 4 LEU HB3 H -1.194 12.155 -4.142 1.00 . A A . 4 LEU HB3 1 1
13 20058 1 1 4 LEU HD11 H -0.198 13.481 -2.186 1.00 . A A . 4 LEU HD11 1 1
13 20059 1 1 4 LEU HD12 H -0.902 15.079 -2.552 1.00 . A A . 4 LEU HD12 1 1
13 20060 1 1 4 LEU HD13 H -1.318 14.249 -1.049 1.00 . A A . 4 LEU HD13 1 1
13 20061 1 1 4 LEU HD21 H -4.357 13.800 -3.236 1.00 . A A . 4 LEU HD21 1 1
13 20062 1 1 4 LEU HD22 H -3.806 14.456 -1.686 1.00 . A A . 4 LEU HD22 1 1
13 20063 1 1 4 LEU HD23 H -3.345 15.261 -3.194 1.00 . A A . 4 LEU HD23 1 1
13 20064 1 1 4 LEU HG H -2.496 12.520 -2.211 1.00 . A A . 4 LEU HG 1 1
13 20065 1 1 4 LEU N N -2.363 13.883 -6.413 1.00 . A A . 4 LEU N 1 1
13 20066 1 1 4 LEU O O 0.229 13.208 -6.652 1.00 . A A . 4 LEU O 1 1
13 20067 1 1 5 SER C C 2.779 14.818 -6.236 1.00 . A A . 5 SER C 1 1
13 20068 1 1 5 SER CA C 2.290 14.175 -4.935 1.00 . A A . 5 SER CA 1 1
13 20069 1 1 5 SER CB C 2.700 12.700 -4.839 1.00 . A A . 5 SER CB 1 1
13 20070 1 1 5 SER H H 0.480 14.755 -3.941 1.00 . A A . 5 SER H 1 1
13 20071 1 1 5 SER HA H 2.808 14.685 -4.116 1.00 . A A . 5 SER HA 1 1
13 20072 1 1 5 SER HB2 H 2.322 12.141 -5.696 1.00 . A A . 5 SER HB2 1 1
13 20073 1 1 5 SER HB3 H 3.785 12.640 -4.835 1.00 . A A . 5 SER HB3 1 1
13 20074 1 1 5 SER HG H 2.535 12.605 -2.899 1.00 . A A . 5 SER HG 1 1
13 20075 1 1 5 SER N N 0.842 14.293 -4.765 1.00 . A A . 5 SER N 1 1
13 20076 1 1 5 SER O O 2.924 14.148 -7.259 1.00 . A A . 5 SER O 1 1
13 20077 1 1 5 SER OG O 2.192 12.118 -3.653 1.00 . A A . 5 SER OG 1 1
13 20078 1 1 6 LYS C C 5.086 16.836 -7.223 1.00 . A A . 6 LYS C 1 1
13 20079 1 1 6 LYS CA C 3.550 16.918 -7.286 1.00 . A A . 6 LYS CA 1 1
13 20080 1 1 6 LYS CB C 3.040 18.343 -7.009 1.00 . A A . 6 LYS CB 1 1
13 20081 1 1 6 LYS CD C 2.954 20.764 -7.382 1.00 . A A . 6 LYS CD 1 1
13 20082 1 1 6 LYS CE C 2.663 21.856 -8.423 1.00 . A A . 6 LYS CE 1 1
13 20083 1 1 6 LYS CG C 3.345 19.436 -8.040 1.00 . A A . 6 LYS CG 1 1
13 20084 1 1 6 LYS H H 2.921 16.642 -5.323 1.00 . A A . 6 LYS H 1 1
13 20085 1 1 6 LYS HA H 3.120 16.521 -8.211 1.00 . A A . 6 LYS HA 1 1
13 20086 1 1 6 LYS HB2 H 1.954 18.289 -6.904 1.00 . A A . 6 LYS HB2 1 1
13 20087 1 1 6 LYS HB3 H 3.448 18.666 -6.049 1.00 . A A . 6 LYS HB3 1 1
13 20088 1 1 6 LYS HD2 H 2.039 20.597 -6.808 1.00 . A A . 6 LYS HD2 1 1
13 20089 1 1 6 LYS HD3 H 3.742 21.049 -6.682 1.00 . A A . 6 LYS HD3 1 1
13 20090 1 1 6 LYS HE2 H 1.841 21.515 -9.053 1.00 . A A . 6 LYS HE2 1 1
13 20091 1 1 6 LYS HE3 H 2.342 22.769 -7.922 1.00 . A A . 6 LYS HE3 1 1
13 20092 1 1 6 LYS HG2 H 4.403 19.463 -8.309 1.00 . A A . 6 LYS HG2 1 1
13 20093 1 1 6 LYS HG3 H 2.731 19.291 -8.928 1.00 . A A . 6 LYS HG3 1 1
13 20094 1 1 6 LYS HZ1 H 4.289 21.308 -9.555 1.00 . A A . 6 LYS HZ1 1 1
13 20095 1 1 6 LYS HZ2 H 3.495 22.609 -10.141 1.00 . A A . 6 LYS HZ2 1 1
13 20096 1 1 6 LYS HZ3 H 4.475 22.767 -8.816 1.00 . A A . 6 LYS HZ3 1 1
13 20097 1 1 6 LYS N N 3.050 16.126 -6.182 1.00 . A A . 6 LYS N 1 1
13 20098 1 1 6 LYS NZ N 3.823 22.160 -9.287 1.00 . A A . 6 LYS NZ 1 1
13 20099 1 1 6 LYS O O 5.669 17.391 -6.296 1.00 . A A . 6 LYS O 1 1
13 20100 1 1 7 LEU C C 7.753 15.328 -6.926 1.00 . A A . 7 LEU C 1 1
13 20101 1 1 7 LEU CA C 7.197 15.967 -8.207 1.00 . A A . 7 LEU CA 1 1
13 20102 1 1 7 LEU CB C 7.894 17.301 -8.534 1.00 . A A . 7 LEU CB 1 1
13 20103 1 1 7 LEU CD1 C 8.010 19.345 -9.978 1.00 . A A . 7 LEU CD1 1 1
13 20104 1 1 7 LEU CD2 C 8.187 17.100 -11.032 1.00 . A A . 7 LEU CD2 1 1
13 20105 1 1 7 LEU CG C 7.525 17.895 -9.902 1.00 . A A . 7 LEU CG 1 1
13 20106 1 1 7 LEU H H 5.240 15.697 -8.913 1.00 . A A . 7 LEU H 1 1
13 20107 1 1 7 LEU HA H 7.427 15.246 -8.989 1.00 . A A . 7 LEU HA 1 1
13 20108 1 1 7 LEU HB2 H 7.639 18.028 -7.764 1.00 . A A . 7 LEU HB2 1 1
13 20109 1 1 7 LEU HB3 H 8.973 17.147 -8.509 1.00 . A A . 7 LEU HB3 1 1
13 20110 1 1 7 LEU HD11 H 9.087 19.388 -9.807 1.00 . A A . 7 LEU HD11 1 1
13 20111 1 1 7 LEU HD12 H 7.786 19.757 -10.962 1.00 . A A . 7 LEU HD12 1 1
13 20112 1 1 7 LEU HD13 H 7.503 19.943 -9.220 1.00 . A A . 7 LEU HD13 1 1
13 20113 1 1 7 LEU HD21 H 7.929 16.045 -10.988 1.00 . A A . 7 LEU HD21 1 1
13 20114 1 1 7 LEU HD22 H 7.845 17.491 -11.981 1.00 . A A . 7 LEU HD22 1 1
13 20115 1 1 7 LEU HD23 H 9.267 17.219 -10.991 1.00 . A A . 7 LEU HD23 1 1
13 20116 1 1 7 LEU HG H 6.443 17.907 -10.039 1.00 . A A . 7 LEU HG 1 1
13 20117 1 1 7 LEU N N 5.746 16.145 -8.168 1.00 . A A . 7 LEU N 1 1
13 20118 1 1 7 LEU O O 8.530 15.961 -6.216 1.00 . A A . 7 LEU O 1 1
13 20119 1 1 8 PRO C C 9.297 12.923 -5.579 1.00 . A A . 8 PRO C 1 1
13 20120 1 1 8 PRO CA C 7.834 13.364 -5.444 1.00 . A A . 8 PRO CA 1 1
13 20121 1 1 8 PRO CB C 6.861 12.193 -5.272 1.00 . A A . 8 PRO CB 1 1
13 20122 1 1 8 PRO CD C 6.449 13.263 -7.406 1.00 . A A . 8 PRO CD 1 1
13 20123 1 1 8 PRO CG C 6.332 11.918 -6.684 1.00 . A A . 8 PRO CG 1 1
13 20124 1 1 8 PRO HA H 7.757 14.011 -4.568 1.00 . A A . 8 PRO HA 1 1
13 20125 1 1 8 PRO HB2 H 7.319 11.311 -4.821 1.00 . A A . 8 PRO HB2 1 1
13 20126 1 1 8 PRO HB3 H 6.039 12.524 -4.641 1.00 . A A . 8 PRO HB3 1 1
13 20127 1 1 8 PRO HD2 H 6.802 13.121 -8.430 1.00 . A A . 8 PRO HD2 1 1
13 20128 1 1 8 PRO HD3 H 5.469 13.738 -7.426 1.00 . A A . 8 PRO HD3 1 1
13 20129 1 1 8 PRO HG2 H 6.956 11.180 -7.187 1.00 . A A . 8 PRO HG2 1 1
13 20130 1 1 8 PRO HG3 H 5.303 11.560 -6.662 1.00 . A A . 8 PRO HG3 1 1
13 20131 1 1 8 PRO N N 7.372 14.074 -6.626 1.00 . A A . 8 PRO N 1 1
13 20132 1 1 8 PRO O O 10.194 13.613 -5.101 1.00 . A A . 8 PRO O 1 1
13 20133 1 1 9 ASP C C 11.608 11.889 -7.562 1.00 . A A . 9 ASP C 1 1
13 20134 1 1 9 ASP CA C 10.883 11.221 -6.392 1.00 . A A . 9 ASP CA 1 1
13 20135 1 1 9 ASP CB C 10.810 9.698 -6.560 1.00 . A A . 9 ASP CB 1 1
13 20136 1 1 9 ASP CG C 12.193 9.149 -6.853 1.00 . A A . 9 ASP CG 1 1
13 20137 1 1 9 ASP H H 8.769 11.245 -6.580 1.00 . A A . 9 ASP H 1 1
13 20138 1 1 9 ASP HA H 11.470 11.411 -5.491 1.00 . A A . 9 ASP HA 1 1
13 20139 1 1 9 ASP HB2 H 10.437 9.233 -5.646 1.00 . A A . 9 ASP HB2 1 1
13 20140 1 1 9 ASP HB3 H 10.157 9.426 -7.390 1.00 . A A . 9 ASP HB3 1 1
13 20141 1 1 9 ASP N N 9.545 11.771 -6.213 1.00 . A A . 9 ASP N 1 1
13 20142 1 1 9 ASP O O 12.795 12.185 -7.458 1.00 . A A . 9 ASP O 1 1
13 20143 1 1 9 ASP OD1 O 12.601 9.229 -8.028 1.00 . A A . 9 ASP OD1 1 1
13 20144 1 1 9 ASP OD2 O 12.888 8.725 -5.905 1.00 . A A . 9 ASP OD2 1 1
13 20145 1 1 10 LEU C C 12.234 11.926 -10.801 1.00 . A A . 10 LEU C 1 1
13 20146 1 1 10 LEU CA C 11.337 12.770 -9.888 1.00 . A A . 10 LEU CA 1 1
13 20147 1 1 10 LEU CB C 11.976 14.117 -9.514 1.00 . A A . 10 LEU CB 1 1
13 20148 1 1 10 LEU CD1 C 12.233 16.495 -9.527 1.00 . A A . 10 LEU CD1 1 1
13 20149 1 1 10 LEU CD2 C 11.601 15.388 -11.694 1.00 . A A . 10 LEU CD2 1 1
13 20150 1 1 10 LEU CG C 11.425 15.386 -10.172 1.00 . A A . 10 LEU CG 1 1
13 20151 1 1 10 LEU H H 9.927 11.874 -8.661 1.00 . A A . 10 LEU H 1 1
13 20152 1 1 10 LEU HA H 10.424 12.875 -10.476 1.00 . A A . 10 LEU HA 1 1
13 20153 1 1 10 LEU HB2 H 11.842 14.291 -8.447 1.00 . A A . 10 LEU HB2 1 1
13 20154 1 1 10 LEU HB3 H 13.049 14.046 -9.698 1.00 . A A . 10 LEU HB3 1 1
13 20155 1 1 10 LEU HD11 H 13.293 16.300 -9.687 1.00 . A A . 10 LEU HD11 1 1
13 20156 1 1 10 LEU HD12 H 11.934 17.442 -9.964 1.00 . A A . 10 LEU HD12 1 1
13 20157 1 1 10 LEU HD13 H 12.013 16.489 -8.457 1.00 . A A . 10 LEU HD13 1 1
13 20158 1 1 10 LEU HD21 H 12.645 15.207 -11.955 1.00 . A A . 10 LEU HD21 1 1
13 20159 1 1 10 LEU HD22 H 10.984 14.608 -12.133 1.00 . A A . 10 LEU HD22 1 1
13 20160 1 1 10 LEU HD23 H 11.293 16.350 -12.105 1.00 . A A . 10 LEU HD23 1 1
13 20161 1 1 10 LEU HG H 10.392 15.612 -9.895 1.00 . A A . 10 LEU HG 1 1
13 20162 1 1 10 LEU N N 10.890 12.127 -8.665 1.00 . A A . 10 LEU N 1 1
13 20163 1 1 10 LEU O O 12.313 12.224 -11.991 1.00 . A A . 10 LEU O 1 1
13 20164 1 1 11 LYS C C 12.892 9.102 -11.993 1.00 . A A . 11 LYS C 1 1
13 20165 1 1 11 LYS CA C 13.746 10.038 -11.135 1.00 . A A . 11 LYS CA 1 1
13 20166 1 1 11 LYS CB C 14.779 9.226 -10.341 1.00 . A A . 11 LYS CB 1 1
13 20167 1 1 11 LYS CD C 15.733 10.786 -8.496 1.00 . A A . 11 LYS CD 1 1
13 20168 1 1 11 LYS CE C 16.072 9.942 -7.256 1.00 . A A . 11 LYS CE 1 1
13 20169 1 1 11 LYS CG C 15.971 10.060 -9.828 1.00 . A A . 11 LYS CG 1 1
13 20170 1 1 11 LYS H H 12.793 10.676 -9.306 1.00 . A A . 11 LYS H 1 1
13 20171 1 1 11 LYS HA H 14.306 10.669 -11.826 1.00 . A A . 11 LYS HA 1 1
13 20172 1 1 11 LYS HB2 H 14.293 8.654 -9.558 1.00 . A A . 11 LYS HB2 1 1
13 20173 1 1 11 LYS HB3 H 15.183 8.502 -11.047 1.00 . A A . 11 LYS HB3 1 1
13 20174 1 1 11 LYS HD2 H 16.384 11.664 -8.468 1.00 . A A . 11 LYS HD2 1 1
13 20175 1 1 11 LYS HD3 H 14.709 11.141 -8.451 1.00 . A A . 11 LYS HD3 1 1
13 20176 1 1 11 LYS HE2 H 17.141 9.718 -7.262 1.00 . A A . 11 LYS HE2 1 1
13 20177 1 1 11 LYS HE3 H 15.848 10.529 -6.363 1.00 . A A . 11 LYS HE3 1 1
13 20178 1 1 11 LYS HG2 H 16.845 9.416 -9.725 1.00 . A A . 11 LYS HG2 1 1
13 20179 1 1 11 LYS HG3 H 16.207 10.805 -10.591 1.00 . A A . 11 LYS HG3 1 1
13 20180 1 1 11 LYS HZ1 H 15.439 8.121 -8.003 1.00 . A A . 11 LYS HZ1 1 1
13 20181 1 1 11 LYS HZ2 H 15.607 8.150 -6.364 1.00 . A A . 11 LYS HZ2 1 1
13 20182 1 1 11 LYS HZ3 H 14.323 8.870 -7.058 1.00 . A A . 11 LYS HZ3 1 1
13 20183 1 1 11 LYS N N 12.901 10.886 -10.292 1.00 . A A . 11 LYS N 1 1
13 20184 1 1 11 LYS NZ N 15.316 8.678 -7.172 1.00 . A A . 11 LYS NZ 1 1
13 20185 1 1 11 LYS O O 13.273 8.788 -13.119 1.00 . A A . 11 LYS O 1 1
13 20186 1 1 12 ASP C C 10.038 8.524 -13.241 1.00 . A A . 12 ASP C 1 1
13 20187 1 1 12 ASP CA C 10.860 7.758 -12.205 1.00 . A A . 12 ASP CA 1 1
13 20188 1 1 12 ASP CB C 9.903 7.035 -11.253 1.00 . A A . 12 ASP CB 1 1
13 20189 1 1 12 ASP CG C 10.629 6.087 -10.308 1.00 . A A . 12 ASP CG 1 1
13 20190 1 1 12 ASP H H 11.496 8.955 -10.540 1.00 . A A . 12 ASP H 1 1
13 20191 1 1 12 ASP HA H 11.466 7.003 -12.708 1.00 . A A . 12 ASP HA 1 1
13 20192 1 1 12 ASP HB2 H 9.342 7.769 -10.681 1.00 . A A . 12 ASP HB2 1 1
13 20193 1 1 12 ASP HB3 H 9.205 6.444 -11.847 1.00 . A A . 12 ASP HB3 1 1
13 20194 1 1 12 ASP N N 11.739 8.665 -11.475 1.00 . A A . 12 ASP N 1 1
13 20195 1 1 12 ASP O O 9.600 9.652 -13.016 1.00 . A A . 12 ASP O 1 1
13 20196 1 1 12 ASP OD1 O 11.267 5.148 -10.831 1.00 . A A . 12 ASP OD1 1 1
13 20197 1 1 12 ASP OD2 O 10.522 6.312 -9.084 1.00 . A A . 12 ASP OD2 1 1
13 20198 1 1 13 ALA C C 7.642 8.539 -15.250 1.00 . A A . 13 ALA C 1 1
13 20199 1 1 13 ALA CA C 9.127 8.410 -15.538 1.00 . A A . 13 ALA CA 1 1
13 20200 1 1 13 ALA CB C 9.382 7.545 -16.775 1.00 . A A . 13 ALA CB 1 1
13 20201 1 1 13 ALA H H 10.242 6.951 -14.464 1.00 . A A . 13 ALA H 1 1
13 20202 1 1 13 ALA HA H 9.498 9.408 -15.735 1.00 . A A . 13 ALA HA 1 1
13 20203 1 1 13 ALA HB1 H 10.453 7.490 -16.971 1.00 . A A . 13 ALA HB1 1 1
13 20204 1 1 13 ALA HB2 H 8.989 6.540 -16.623 1.00 . A A . 13 ALA HB2 1 1
13 20205 1 1 13 ALA HB3 H 8.888 7.995 -17.639 1.00 . A A . 13 ALA HB3 1 1
13 20206 1 1 13 ALA N N 9.847 7.875 -14.393 1.00 . A A . 13 ALA N 1 1
13 20207 1 1 13 ALA O O 7.059 9.587 -15.497 1.00 . A A . 13 ALA O 1 1
13 20208 1 1 14 GLU C C 5.297 8.562 -13.381 1.00 . A A . 14 GLU C 1 1
13 20209 1 1 14 GLU CA C 5.623 7.444 -14.376 1.00 . A A . 14 GLU CA 1 1
13 20210 1 1 14 GLU CB C 5.228 6.056 -13.841 1.00 . A A . 14 GLU CB 1 1
13 20211 1 1 14 GLU CD C 2.744 6.488 -14.295 1.00 . A A . 14 GLU CD 1 1
13 20212 1 1 14 GLU CG C 3.790 5.998 -13.297 1.00 . A A . 14 GLU CG 1 1
13 20213 1 1 14 GLU H H 7.635 6.677 -14.561 1.00 . A A . 14 GLU H 1 1
13 20214 1 1 14 GLU HA H 5.060 7.638 -15.289 1.00 . A A . 14 GLU HA 1 1
13 20215 1 1 14 GLU HB2 H 5.306 5.326 -14.648 1.00 . A A . 14 GLU HB2 1 1
13 20216 1 1 14 GLU HB3 H 5.898 5.758 -13.035 1.00 . A A . 14 GLU HB3 1 1
13 20217 1 1 14 GLU HG2 H 3.557 4.964 -13.040 1.00 . A A . 14 GLU HG2 1 1
13 20218 1 1 14 GLU HG3 H 3.720 6.591 -12.383 1.00 . A A . 14 GLU HG3 1 1
13 20219 1 1 14 GLU N N 7.043 7.474 -14.721 1.00 . A A . 14 GLU N 1 1
13 20220 1 1 14 GLU O O 4.265 9.220 -13.487 1.00 . A A . 14 GLU O 1 1
13 20221 1 1 14 GLU OE1 O 2.866 6.109 -15.479 1.00 . A A . 14 GLU OE1 1 1
13 20222 1 1 14 GLU OE2 O 1.840 7.229 -13.851 1.00 . A A . 14 GLU OE2 1 1
13 20223 1 1 15 ALA C C 6.087 11.228 -12.046 1.00 . A A . 15 ALA C 1 1
13 20224 1 1 15 ALA CA C 6.022 9.839 -11.413 1.00 . A A . 15 ALA CA 1 1
13 20225 1 1 15 ALA CB C 7.098 9.710 -10.332 1.00 . A A . 15 ALA CB 1 1
13 20226 1 1 15 ALA H H 7.029 8.234 -12.411 1.00 . A A . 15 ALA H 1 1
13 20227 1 1 15 ALA HA H 5.039 9.718 -10.952 1.00 . A A . 15 ALA HA 1 1
13 20228 1 1 15 ALA HB1 H 7.063 8.721 -9.878 1.00 . A A . 15 ALA HB1 1 1
13 20229 1 1 15 ALA HB2 H 8.083 9.878 -10.769 1.00 . A A . 15 ALA HB2 1 1
13 20230 1 1 15 ALA HB3 H 6.925 10.463 -9.563 1.00 . A A . 15 ALA HB3 1 1
13 20231 1 1 15 ALA N N 6.192 8.797 -12.418 1.00 . A A . 15 ALA N 1 1
13 20232 1 1 15 ALA O O 5.557 12.188 -11.488 1.00 . A A . 15 ALA O 1 1
13 20233 1 1 16 VAL C C 5.671 12.663 -14.901 1.00 . A A . 16 VAL C 1 1
13 20234 1 1 16 VAL CA C 6.874 12.559 -13.968 1.00 . A A . 16 VAL CA 1 1
13 20235 1 1 16 VAL CB C 8.243 12.615 -14.686 1.00 . A A . 16 VAL CB 1 1
13 20236 1 1 16 VAL CG1 C 8.214 13.004 -16.166 1.00 . A A . 16 VAL CG1 1 1
13 20237 1 1 16 VAL CG2 C 9.270 13.440 -13.923 1.00 . A A . 16 VAL CG2 1 1
13 20238 1 1 16 VAL H H 7.113 10.473 -13.611 1.00 . A A . 16 VAL H 1 1
13 20239 1 1 16 VAL HA H 6.828 13.412 -13.290 1.00 . A A . 16 VAL HA 1 1
13 20240 1 1 16 VAL HB H 8.703 11.653 -14.641 1.00 . A A . 16 VAL HB 1 1
13 20241 1 1 16 VAL HG11 H 7.793 14.000 -16.289 1.00 . A A . 16 VAL HG11 1 1
13 20242 1 1 16 VAL HG12 H 9.231 12.994 -16.559 1.00 . A A . 16 VAL HG12 1 1
13 20243 1 1 16 VAL HG13 H 7.631 12.276 -16.731 1.00 . A A . 16 VAL HG13 1 1
13 20244 1 1 16 VAL HG21 H 9.335 13.052 -12.907 1.00 . A A . 16 VAL HG21 1 1
13 20245 1 1 16 VAL HG22 H 10.243 13.317 -14.403 1.00 . A A . 16 VAL HG22 1 1
13 20246 1 1 16 VAL HG23 H 8.982 14.488 -13.924 1.00 . A A . 16 VAL HG23 1 1
13 20247 1 1 16 VAL N N 6.733 11.324 -13.211 1.00 . A A . 16 VAL N 1 1
13 20248 1 1 16 VAL O O 5.208 13.769 -15.160 1.00 . A A . 16 VAL O 1 1
13 20249 1 1 17 GLN C C 2.771 11.978 -15.496 1.00 . A A . 17 GLN C 1 1
13 20250 1 1 17 GLN CA C 3.994 11.520 -16.275 1.00 . A A . 17 GLN CA 1 1
13 20251 1 1 17 GLN CB C 3.758 10.146 -16.932 1.00 . A A . 17 GLN CB 1 1
13 20252 1 1 17 GLN CD C 3.344 10.772 -19.399 1.00 . A A . 17 GLN CD 1 1
13 20253 1 1 17 GLN CG C 2.761 10.189 -18.109 1.00 . A A . 17 GLN CG 1 1
13 20254 1 1 17 GLN H H 5.578 10.645 -15.123 1.00 . A A . 17 GLN H 1 1
13 20255 1 1 17 GLN HA H 4.188 12.239 -17.060 1.00 . A A . 17 GLN HA 1 1
13 20256 1 1 17 GLN HB2 H 4.697 9.740 -17.305 1.00 . A A . 17 GLN HB2 1 1
13 20257 1 1 17 GLN HB3 H 3.352 9.460 -16.187 1.00 . A A . 17 GLN HB3 1 1
13 20258 1 1 17 GLN HE21 H 2.022 9.737 -20.605 1.00 . A A . 17 GLN HE21 1 1
13 20259 1 1 17 GLN HE22 H 3.165 10.774 -21.414 1.00 . A A . 17 GLN HE22 1 1
13 20260 1 1 17 GLN HG2 H 2.451 9.164 -18.316 1.00 . A A . 17 GLN HG2 1 1
13 20261 1 1 17 GLN HG3 H 1.874 10.759 -17.829 1.00 . A A . 17 GLN HG3 1 1
13 20262 1 1 17 GLN N N 5.150 11.527 -15.389 1.00 . A A . 17 GLN N 1 1
13 20263 1 1 17 GLN NE2 N 2.778 10.421 -20.554 1.00 . A A . 17 GLN NE2 1 1
13 20264 1 1 17 GLN O O 2.037 12.850 -15.961 1.00 . A A . 17 GLN O 1 1
13 20265 1 1 17 GLN OE1 O 4.300 11.544 -19.371 1.00 . A A . 17 GLN OE1 1 1
13 20266 1 1 18 LYS C C 1.374 13.208 -13.157 1.00 . A A . 18 LYS C 1 1
13 20267 1 1 18 LYS CA C 1.409 11.714 -13.482 1.00 . A A . 18 LYS CA 1 1
13 20268 1 1 18 LYS CB C 1.294 10.768 -12.269 1.00 . A A . 18 LYS CB 1 1
13 20269 1 1 18 LYS CD C 1.266 11.335 -9.775 1.00 . A A . 18 LYS CD 1 1
13 20270 1 1 18 LYS CE C 0.468 12.648 -9.819 1.00 . A A . 18 LYS CE 1 1
13 20271 1 1 18 LYS CG C 2.139 11.069 -11.016 1.00 . A A . 18 LYS CG 1 1
13 20272 1 1 18 LYS H H 3.220 10.680 -13.996 1.00 . A A . 18 LYS H 1 1
13 20273 1 1 18 LYS HA H 0.532 11.508 -14.097 1.00 . A A . 18 LYS HA 1 1
13 20274 1 1 18 LYS HB2 H 0.245 10.738 -11.978 1.00 . A A . 18 LYS HB2 1 1
13 20275 1 1 18 LYS HB3 H 1.549 9.762 -12.611 1.00 . A A . 18 LYS HB3 1 1
13 20276 1 1 18 LYS HD2 H 0.560 10.508 -9.676 1.00 . A A . 18 LYS HD2 1 1
13 20277 1 1 18 LYS HD3 H 1.900 11.333 -8.886 1.00 . A A . 18 LYS HD3 1 1
13 20278 1 1 18 LYS HE2 H -0.006 12.780 -10.789 1.00 . A A . 18 LYS HE2 1 1
13 20279 1 1 18 LYS HE3 H -0.326 12.596 -9.073 1.00 . A A . 18 LYS HE3 1 1
13 20280 1 1 18 LYS HG2 H 2.714 10.165 -10.806 1.00 . A A . 18 LYS HG2 1 1
13 20281 1 1 18 LYS HG3 H 2.855 11.871 -11.168 1.00 . A A . 18 LYS HG3 1 1
13 20282 1 1 18 LYS HZ1 H 1.700 13.747 -8.577 1.00 . A A . 18 LYS HZ1 1 1
13 20283 1 1 18 LYS HZ2 H 2.046 13.909 -10.184 1.00 . A A . 18 LYS HZ2 1 1
13 20284 1 1 18 LYS HZ3 H 0.740 14.671 -9.535 1.00 . A A . 18 LYS HZ3 1 1
13 20285 1 1 18 LYS N N 2.560 11.388 -14.312 1.00 . A A . 18 LYS N 1 1
13 20286 1 1 18 LYS NZ N 1.302 13.824 -9.509 1.00 . A A . 18 LYS NZ 1 1
13 20287 1 1 18 LYS O O 0.325 13.841 -13.253 1.00 . A A . 18 LYS O 1 1
13 20288 1 1 19 PHE C C 2.506 16.057 -13.736 1.00 . A A . 19 PHE C 1 1
13 20289 1 1 19 PHE CA C 2.646 15.189 -12.476 1.00 . A A . 19 PHE CA 1 1
13 20290 1 1 19 PHE CB C 3.980 15.477 -11.766 1.00 . A A . 19 PHE CB 1 1
13 20291 1 1 19 PHE CD1 C 3.755 17.961 -11.337 1.00 . A A . 19 PHE CD1 1 1
13 20292 1 1 19 PHE CD2 C 5.386 17.186 -12.967 1.00 . A A . 19 PHE CD2 1 1
13 20293 1 1 19 PHE CE1 C 4.112 19.291 -11.615 1.00 . A A . 19 PHE CE1 1 1
13 20294 1 1 19 PHE CE2 C 5.732 18.515 -13.239 1.00 . A A . 19 PHE CE2 1 1
13 20295 1 1 19 PHE CG C 4.394 16.908 -12.014 1.00 . A A . 19 PHE CG 1 1
13 20296 1 1 19 PHE CZ C 5.104 19.566 -12.574 1.00 . A A . 19 PHE CZ 1 1
13 20297 1 1 19 PHE H H 3.356 13.198 -12.747 1.00 . A A . 19 PHE H 1 1
13 20298 1 1 19 PHE HA H 1.840 15.471 -11.800 1.00 . A A . 19 PHE HA 1 1
13 20299 1 1 19 PHE HB2 H 3.881 15.294 -10.696 1.00 . A A . 19 PHE HB2 1 1
13 20300 1 1 19 PHE HB3 H 4.753 14.816 -12.160 1.00 . A A . 19 PHE HB3 1 1
13 20301 1 1 19 PHE HD1 H 2.980 17.745 -10.615 1.00 . A A . 19 PHE HD1 1 1
13 20302 1 1 19 PHE HD2 H 5.875 16.382 -13.501 1.00 . A A . 19 PHE HD2 1 1
13 20303 1 1 19 PHE HE1 H 3.610 20.088 -11.099 1.00 . A A . 19 PHE HE1 1 1
13 20304 1 1 19 PHE HE2 H 6.477 18.755 -13.967 1.00 . A A . 19 PHE HE2 1 1
13 20305 1 1 19 PHE HZ H 5.417 20.564 -12.843 1.00 . A A . 19 PHE HZ 1 1
13 20306 1 1 19 PHE N N 2.528 13.776 -12.792 1.00 . A A . 19 PHE N 1 1
13 20307 1 1 19 PHE O O 1.783 17.048 -13.719 1.00 . A A . 19 PHE O 1 1
13 20308 1 1 20 PHE C C 1.753 16.721 -16.473 1.00 . A A . 20 PHE C 1 1
13 20309 1 1 20 PHE CA C 3.208 16.455 -16.068 1.00 . A A . 20 PHE CA 1 1
13 20310 1 1 20 PHE CB C 3.983 15.661 -17.129 1.00 . A A . 20 PHE CB 1 1
13 20311 1 1 20 PHE CD1 C 4.295 17.443 -18.873 1.00 . A A . 20 PHE CD1 1 1
13 20312 1 1 20 PHE CD2 C 3.477 15.261 -19.577 1.00 . A A . 20 PHE CD2 1 1
13 20313 1 1 20 PHE CE1 C 4.257 17.890 -20.203 1.00 . A A . 20 PHE CE1 1 1
13 20314 1 1 20 PHE CE2 C 3.441 15.707 -20.907 1.00 . A A . 20 PHE CE2 1 1
13 20315 1 1 20 PHE CG C 3.909 16.133 -18.559 1.00 . A A . 20 PHE CG 1 1
13 20316 1 1 20 PHE CZ C 3.836 17.017 -21.218 1.00 . A A . 20 PHE CZ 1 1
13 20317 1 1 20 PHE H H 3.795 14.875 -14.739 1.00 . A A . 20 PHE H 1 1
13 20318 1 1 20 PHE HA H 3.749 17.396 -15.895 1.00 . A A . 20 PHE HA 1 1
13 20319 1 1 20 PHE HB2 H 5.042 15.701 -16.875 1.00 . A A . 20 PHE HB2 1 1
13 20320 1 1 20 PHE HB3 H 3.654 14.628 -17.113 1.00 . A A . 20 PHE HB3 1 1
13 20321 1 1 20 PHE HD1 H 4.629 18.101 -18.089 1.00 . A A . 20 PHE HD1 1 1
13 20322 1 1 20 PHE HD2 H 3.181 14.248 -19.347 1.00 . A A . 20 PHE HD2 1 1
13 20323 1 1 20 PHE HE1 H 4.561 18.898 -20.442 1.00 . A A . 20 PHE HE1 1 1
13 20324 1 1 20 PHE HE2 H 3.118 15.046 -21.694 1.00 . A A . 20 PHE HE2 1 1
13 20325 1 1 20 PHE HZ H 3.819 17.348 -22.241 1.00 . A A . 20 PHE HZ 1 1
13 20326 1 1 20 PHE N N 3.217 15.704 -14.812 1.00 . A A . 20 PHE N 1 1
13 20327 1 1 20 PHE O O 1.354 17.860 -16.715 1.00 . A A . 20 PHE O 1 1
13 20328 1 1 21 LEU C C -1.224 16.480 -15.732 1.00 . A A . 21 LEU C 1 1
13 20329 1 1 21 LEU CA C -0.470 15.679 -16.791 1.00 . A A . 21 LEU CA 1 1
13 20330 1 1 21 LEU CB C -0.993 14.231 -16.841 1.00 . A A . 21 LEU CB 1 1
13 20331 1 1 21 LEU CD1 C -1.456 12.138 -18.068 1.00 . A A . 21 LEU CD1 1 1
13 20332 1 1 21 LEU CD2 C -2.569 14.314 -18.771 1.00 . A A . 21 LEU CD2 1 1
13 20333 1 1 21 LEU CG C -1.288 13.657 -18.239 1.00 . A A . 21 LEU CG 1 1
13 20334 1 1 21 LEU H H 1.367 14.750 -16.268 1.00 . A A . 21 LEU H 1 1
13 20335 1 1 21 LEU HA H -0.634 16.247 -17.706 1.00 . A A . 21 LEU HA 1 1
13 20336 1 1 21 LEU HB2 H -0.282 13.577 -16.341 1.00 . A A . 21 LEU HB2 1 1
13 20337 1 1 21 LEU HB3 H -1.910 14.162 -16.253 1.00 . A A . 21 LEU HB3 1 1
13 20338 1 1 21 LEU HD11 H -2.237 11.920 -17.339 1.00 . A A . 21 LEU HD11 1 1
13 20339 1 1 21 LEU HD12 H -1.710 11.668 -19.017 1.00 . A A . 21 LEU HD12 1 1
13 20340 1 1 21 LEU HD13 H -0.517 11.705 -17.719 1.00 . A A . 21 LEU HD13 1 1
13 20341 1 1 21 LEU HD21 H -3.213 14.658 -17.969 1.00 . A A . 21 LEU HD21 1 1
13 20342 1 1 21 LEU HD22 H -2.322 15.180 -19.384 1.00 . A A . 21 LEU HD22 1 1
13 20343 1 1 21 LEU HD23 H -3.130 13.592 -19.353 1.00 . A A . 21 LEU HD23 1 1
13 20344 1 1 21 LEU HG H -0.484 13.795 -18.974 1.00 . A A . 21 LEU HG 1 1
13 20345 1 1 21 LEU N N 0.956 15.648 -16.496 1.00 . A A . 21 LEU N 1 1
13 20346 1 1 21 LEU O O -2.121 17.248 -16.074 1.00 . A A . 21 LEU O 1 1
13 20347 1 1 22 GLU C C -1.372 18.559 -13.598 1.00 . A A . 22 GLU C 1 1
13 20348 1 1 22 GLU CA C -1.509 17.049 -13.365 1.00 . A A . 22 GLU CA 1 1
13 20349 1 1 22 GLU CB C -0.909 16.636 -12.007 1.00 . A A . 22 GLU CB 1 1
13 20350 1 1 22 GLU CD C -1.021 16.661 -9.482 1.00 . A A . 22 GLU CD 1 1
13 20351 1 1 22 GLU CG C -1.612 17.225 -10.776 1.00 . A A . 22 GLU CG 1 1
13 20352 1 1 22 GLU H H -0.128 15.663 -14.236 1.00 . A A . 22 GLU H 1 1
13 20353 1 1 22 GLU HA H -2.570 16.797 -13.352 1.00 . A A . 22 GLU HA 1 1
13 20354 1 1 22 GLU HB2 H -0.956 15.553 -11.903 1.00 . A A . 22 GLU HB2 1 1
13 20355 1 1 22 GLU HB3 H 0.126 16.963 -11.950 1.00 . A A . 22 GLU HB3 1 1
13 20356 1 1 22 GLU HG2 H -1.502 18.310 -10.766 1.00 . A A . 22 GLU HG2 1 1
13 20357 1 1 22 GLU HG3 H -2.674 16.981 -10.816 1.00 . A A . 22 GLU HG3 1 1
13 20358 1 1 22 GLU N N -0.875 16.312 -14.454 1.00 . A A . 22 GLU N 1 1
13 20359 1 1 22 GLU O O -2.304 19.293 -13.286 1.00 . A A . 22 GLU O 1 1
13 20360 1 1 22 GLU OE1 O 0.179 16.300 -9.498 1.00 . A A . 22 GLU OE1 1 1
13 20361 1 1 22 GLU OE2 O -1.786 16.558 -8.501 1.00 . A A . 22 GLU OE2 1 1
13 20362 1 1 23 GLU C C -0.672 20.881 -15.679 1.00 . A A . 23 GLU C 1 1
13 20363 1 1 23 GLU CA C 0.028 20.431 -14.395 1.00 . A A . 23 GLU CA 1 1
13 20364 1 1 23 GLU CB C 1.533 20.739 -14.376 1.00 . A A . 23 GLU CB 1 1
13 20365 1 1 23 GLU CD C 2.047 22.093 -12.257 1.00 . A A . 23 GLU CD 1 1
13 20366 1 1 23 GLU CG C 1.768 22.130 -13.756 1.00 . A A . 23 GLU CG 1 1
13 20367 1 1 23 GLU H H 0.480 18.359 -14.406 1.00 . A A . 23 GLU H 1 1
13 20368 1 1 23 GLU HA H -0.391 20.984 -13.559 1.00 . A A . 23 GLU HA 1 1
13 20369 1 1 23 GLU HB2 H 2.074 19.997 -13.786 1.00 . A A . 23 GLU HB2 1 1
13 20370 1 1 23 GLU HB3 H 1.920 20.718 -15.396 1.00 . A A . 23 GLU HB3 1 1
13 20371 1 1 23 GLU HG2 H 2.621 22.597 -14.241 1.00 . A A . 23 GLU HG2 1 1
13 20372 1 1 23 GLU HG3 H 0.892 22.756 -13.912 1.00 . A A . 23 GLU HG3 1 1
13 20373 1 1 23 GLU N N -0.236 19.020 -14.146 1.00 . A A . 23 GLU N 1 1
13 20374 1 1 23 GLU O O -1.221 21.977 -15.727 1.00 . A A . 23 GLU O 1 1
13 20375 1 1 23 GLU OE1 O 1.231 21.494 -11.528 1.00 . A A . 23 GLU OE1 1 1
13 20376 1 1 23 GLU OE2 O 3.084 22.661 -11.844 1.00 . A A . 23 GLU OE2 1 1
13 20377 1 1 24 ILE C C -2.855 20.554 -17.661 1.00 . A A . 24 ILE C 1 1
13 20378 1 1 24 ILE CA C -1.366 20.278 -17.983 1.00 . A A . 24 ILE CA 1 1
13 20379 1 1 24 ILE CB C -1.111 19.114 -19.012 1.00 . A A . 24 ILE CB 1 1
13 20380 1 1 24 ILE CD1 C -0.408 18.517 -21.418 1.00 . A A . 24 ILE CD1 1 1
13 20381 1 1 24 ILE CG1 C -0.191 19.449 -20.224 1.00 . A A . 24 ILE CG1 1 1
13 20382 1 1 24 ILE CG2 C -2.375 18.404 -19.518 1.00 . A A . 24 ILE CG2 1 1
13 20383 1 1 24 ILE H H -0.190 19.150 -16.542 1.00 . A A . 24 ILE H 1 1
13 20384 1 1 24 ILE HA H -0.998 21.209 -18.404 1.00 . A A . 24 ILE HA 1 1
13 20385 1 1 24 ILE HB H -0.581 18.301 -18.525 1.00 . A A . 24 ILE HB 1 1
13 20386 1 1 24 ILE HD11 H -0.208 17.485 -21.127 1.00 . A A . 24 ILE HD11 1 1
13 20387 1 1 24 ILE HD12 H -1.413 18.610 -21.826 1.00 . A A . 24 ILE HD12 1 1
13 20388 1 1 24 ILE HD13 H 0.267 18.812 -22.207 1.00 . A A . 24 ILE HD13 1 1
13 20389 1 1 24 ILE HG12 H -0.345 20.451 -20.617 1.00 . A A . 24 ILE HG12 1 1
13 20390 1 1 24 ILE HG13 H 0.867 19.332 -19.966 1.00 . A A . 24 ILE HG13 1 1
13 20391 1 1 24 ILE HG21 H -3.111 18.177 -18.764 1.00 . A A . 24 ILE HG21 1 1
13 20392 1 1 24 ILE HG22 H -2.849 18.968 -20.306 1.00 . A A . 24 ILE HG22 1 1
13 20393 1 1 24 ILE HG23 H -2.068 17.448 -19.916 1.00 . A A . 24 ILE HG23 1 1
13 20394 1 1 24 ILE N N -0.676 20.023 -16.708 1.00 . A A . 24 ILE N 1 1
13 20395 1 1 24 ILE O O -3.450 21.533 -18.133 1.00 . A A . 24 ILE O 1 1
13 20396 1 1 25 GLN C C -5.081 20.943 -15.472 1.00 . A A . 25 GLN C 1 1
13 20397 1 1 25 GLN CA C -4.846 19.774 -16.425 1.00 . A A . 25 GLN CA 1 1
13 20398 1 1 25 GLN CB C -5.316 18.439 -15.808 1.00 . A A . 25 GLN CB 1 1
13 20399 1 1 25 GLN CD C -5.549 15.927 -15.950 1.00 . A A . 25 GLN CD 1 1
13 20400 1 1 25 GLN CG C -5.304 17.208 -16.740 1.00 . A A . 25 GLN CG 1 1
13 20401 1 1 25 GLN H H -2.872 18.923 -16.465 1.00 . A A . 25 GLN H 1 1
13 20402 1 1 25 GLN HA H -5.443 20.041 -17.296 1.00 . A A . 25 GLN HA 1 1
13 20403 1 1 25 GLN HB2 H -4.678 18.228 -14.950 1.00 . A A . 25 GLN HB2 1 1
13 20404 1 1 25 GLN HB3 H -6.335 18.570 -15.442 1.00 . A A . 25 GLN HB3 1 1
13 20405 1 1 25 GLN HE21 H -3.637 15.952 -15.273 1.00 . A A . 25 GLN HE21 1 1
13 20406 1 1 25 GLN HE22 H -4.610 14.596 -14.727 1.00 . A A . 25 GLN HE22 1 1
13 20407 1 1 25 GLN HG2 H -6.073 17.282 -17.510 1.00 . A A . 25 GLN HG2 1 1
13 20408 1 1 25 GLN HG3 H -4.345 17.079 -17.236 1.00 . A A . 25 GLN HG3 1 1
13 20409 1 1 25 GLN N N -3.445 19.685 -16.827 1.00 . A A . 25 GLN N 1 1
13 20410 1 1 25 GLN NE2 N -4.515 15.446 -15.262 1.00 . A A . 25 GLN NE2 1 1
13 20411 1 1 25 GLN O O -5.955 21.769 -15.718 1.00 . A A . 25 GLN O 1 1
13 20412 1 1 25 GLN OE1 O -6.647 15.374 -15.967 1.00 . A A . 25 GLN OE1 1 1
13 20413 1 1 26 LEU C C -4.304 23.435 -14.104 1.00 . A A . 26 LEU C 1 1
13 20414 1 1 26 LEU CA C -4.372 22.082 -13.395 1.00 . A A . 26 LEU CA 1 1
13 20415 1 1 26 LEU CB C -3.291 21.870 -12.319 1.00 . A A . 26 LEU CB 1 1
13 20416 1 1 26 LEU CD1 C -2.464 24.260 -11.836 1.00 . A A . 26 LEU CD1 1 1
13 20417 1 1 26 LEU CD2 C -4.228 23.213 -10.404 1.00 . A A . 26 LEU CD2 1 1
13 20418 1 1 26 LEU CG C -3.009 22.950 -11.273 1.00 . A A . 26 LEU CG 1 1
13 20419 1 1 26 LEU H H -3.608 20.277 -14.301 1.00 . A A . 26 LEU H 1 1
13 20420 1 1 26 LEU HA H -5.334 22.026 -12.891 1.00 . A A . 26 LEU HA 1 1
13 20421 1 1 26 LEU HB2 H -3.573 20.981 -11.749 1.00 . A A . 26 LEU HB2 1 1
13 20422 1 1 26 LEU HB3 H -2.343 21.706 -12.808 1.00 . A A . 26 LEU HB3 1 1
13 20423 1 1 26 LEU HD11 H -1.738 24.051 -12.622 1.00 . A A . 26 LEU HD11 1 1
13 20424 1 1 26 LEU HD12 H -3.267 24.884 -12.219 1.00 . A A . 26 LEU HD12 1 1
13 20425 1 1 26 LEU HD13 H -1.985 24.796 -11.022 1.00 . A A . 26 LEU HD13 1 1
13 20426 1 1 26 LEU HD21 H -4.531 22.274 -9.943 1.00 . A A . 26 LEU HD21 1 1
13 20427 1 1 26 LEU HD22 H -3.953 23.933 -9.635 1.00 . A A . 26 LEU HD22 1 1
13 20428 1 1 26 LEU HD23 H -5.031 23.608 -11.022 1.00 . A A . 26 LEU HD23 1 1
13 20429 1 1 26 LEU HG H -2.230 22.545 -10.625 1.00 . A A . 26 LEU HG 1 1
13 20430 1 1 26 LEU N N -4.296 21.013 -14.396 1.00 . A A . 26 LEU N 1 1
13 20431 1 1 26 LEU O O -5.074 24.336 -13.782 1.00 . A A . 26 LEU O 1 1
13 20432 1 1 27 GLY C C -4.556 25.076 -16.597 1.00 . A A . 27 GLY C 1 1
13 20433 1 1 27 GLY CA C -3.257 24.789 -15.872 1.00 . A A . 27 GLY CA 1 1
13 20434 1 1 27 GLY H H -2.809 22.785 -15.304 1.00 . A A . 27 GLY H 1 1
13 20435 1 1 27 GLY HA2 H -3.055 25.642 -15.218 1.00 . A A . 27 GLY HA2 1 1
13 20436 1 1 27 GLY HA3 H -2.466 24.704 -16.612 1.00 . A A . 27 GLY HA3 1 1
13 20437 1 1 27 GLY N N -3.405 23.574 -15.087 1.00 . A A . 27 GLY N 1 1
13 20438 1 1 27 GLY O O -5.189 26.078 -16.273 1.00 . A A . 27 GLY O 1 1
13 20439 1 1 28 GLU C C -7.414 24.789 -17.264 1.00 . A A . 28 GLU C 1 1
13 20440 1 1 28 GLU CA C -6.240 24.523 -18.229 1.00 . A A . 28 GLU CA 1 1
13 20441 1 1 28 GLU CB C -6.598 23.509 -19.318 1.00 . A A . 28 GLU CB 1 1
13 20442 1 1 28 GLU CD C -6.521 23.257 -21.883 1.00 . A A . 28 GLU CD 1 1
13 20443 1 1 28 GLU CG C -5.790 23.712 -20.611 1.00 . A A . 28 GLU CG 1 1
13 20444 1 1 28 GLU H H -4.430 23.406 -17.812 1.00 . A A . 28 GLU H 1 1
13 20445 1 1 28 GLU HA H -6.101 25.474 -18.734 1.00 . A A . 28 GLU HA 1 1
13 20446 1 1 28 GLU HB2 H -6.532 22.486 -18.949 1.00 . A A . 28 GLU HB2 1 1
13 20447 1 1 28 GLU HB3 H -7.628 23.728 -19.564 1.00 . A A . 28 GLU HB3 1 1
13 20448 1 1 28 GLU HG2 H -5.584 24.774 -20.749 1.00 . A A . 28 GLU HG2 1 1
13 20449 1 1 28 GLU HG3 H -4.834 23.199 -20.521 1.00 . A A . 28 GLU HG3 1 1
13 20450 1 1 28 GLU N N -4.974 24.229 -17.553 1.00 . A A . 28 GLU N 1 1
13 20451 1 1 28 GLU O O -8.284 25.595 -17.579 1.00 . A A . 28 GLU O 1 1
13 20452 1 1 28 GLU OE1 O -7.621 22.661 -21.781 1.00 . A A . 28 GLU OE1 1 1
13 20453 1 1 28 GLU OE2 O -5.963 23.541 -22.963 1.00 . A A . 28 GLU OE2 1 1
13 20454 1 1 29 GLU C C -8.343 25.754 -14.450 1.00 . A A . 29 GLU C 1 1
13 20455 1 1 29 GLU CA C -8.462 24.358 -15.072 1.00 . A A . 29 GLU CA 1 1
13 20456 1 1 29 GLU CB C -8.424 23.227 -14.042 1.00 . A A . 29 GLU CB 1 1
13 20457 1 1 29 GLU CD C -9.427 22.212 -11.976 1.00 . A A . 29 GLU CD 1 1
13 20458 1 1 29 GLU CG C -9.360 23.456 -12.853 1.00 . A A . 29 GLU CG 1 1
13 20459 1 1 29 GLU H H -6.670 23.515 -15.904 1.00 . A A . 29 GLU H 1 1
13 20460 1 1 29 GLU HA H -9.439 24.311 -15.551 1.00 . A A . 29 GLU HA 1 1
13 20461 1 1 29 GLU HB2 H -8.733 22.307 -14.542 1.00 . A A . 29 GLU HB2 1 1
13 20462 1 1 29 GLU HB3 H -7.419 23.109 -13.651 1.00 . A A . 29 GLU HB3 1 1
13 20463 1 1 29 GLU HG2 H -8.989 24.289 -12.253 1.00 . A A . 29 GLU HG2 1 1
13 20464 1 1 29 GLU HG3 H -10.361 23.690 -13.211 1.00 . A A . 29 GLU HG3 1 1
13 20465 1 1 29 GLU N N -7.430 24.156 -16.088 1.00 . A A . 29 GLU N 1 1
13 20466 1 1 29 GLU O O -9.346 26.442 -14.277 1.00 . A A . 29 GLU O 1 1
13 20467 1 1 29 GLU OE1 O -10.035 21.223 -12.441 1.00 . A A . 29 GLU OE1 1 1
13 20468 1 1 29 GLU OE2 O -8.854 22.268 -10.866 1.00 . A A . 29 GLU OE2 1 1
13 20469 1 1 30 LEU C C -7.350 28.562 -14.658 1.00 . A A . 30 LEU C 1 1
13 20470 1 1 30 LEU CA C -6.945 27.550 -13.589 1.00 . A A . 30 LEU CA 1 1
13 20471 1 1 30 LEU CB C -5.490 27.772 -13.140 1.00 . A A . 30 LEU CB 1 1
13 20472 1 1 30 LEU CD1 C -3.688 27.782 -11.434 1.00 . A A . 30 LEU CD1 1 1
13 20473 1 1 30 LEU CD2 C -5.972 28.377 -10.696 1.00 . A A . 30 LEU CD2 1 1
13 20474 1 1 30 LEU CG C -5.172 27.484 -11.661 1.00 . A A . 30 LEU CG 1 1
13 20475 1 1 30 LEU H H -6.317 25.629 -14.289 1.00 . A A . 30 LEU H 1 1
13 20476 1 1 30 LEU HA H -7.675 27.693 -12.794 1.00 . A A . 30 LEU HA 1 1
13 20477 1 1 30 LEU HB2 H -4.833 27.169 -13.770 1.00 . A A . 30 LEU HB2 1 1
13 20478 1 1 30 LEU HB3 H -5.233 28.810 -13.325 1.00 . A A . 30 LEU HB3 1 1
13 20479 1 1 30 LEU HD11 H -3.084 27.229 -12.151 1.00 . A A . 30 LEU HD11 1 1
13 20480 1 1 30 LEU HD12 H -3.497 28.848 -11.562 1.00 . A A . 30 LEU HD12 1 1
13 20481 1 1 30 LEU HD13 H -3.407 27.485 -10.424 1.00 . A A . 30 LEU HD13 1 1
13 20482 1 1 30 LEU HD21 H -5.854 29.427 -10.967 1.00 . A A . 30 LEU HD21 1 1
13 20483 1 1 30 LEU HD22 H -7.030 28.122 -10.706 1.00 . A A . 30 LEU HD22 1 1
13 20484 1 1 30 LEU HD23 H -5.603 28.243 -9.678 1.00 . A A . 30 LEU HD23 1 1
13 20485 1 1 30 LEU HG H -5.336 26.428 -11.427 1.00 . A A . 30 LEU HG 1 1
13 20486 1 1 30 LEU N N -7.130 26.211 -14.128 1.00 . A A . 30 LEU N 1 1
13 20487 1 1 30 LEU O O -7.987 29.569 -14.354 1.00 . A A . 30 LEU O 1 1
13 20488 1 1 31 LEU C C -8.912 29.122 -17.200 1.00 . A A . 31 LEU C 1 1
13 20489 1 1 31 LEU CA C -7.404 29.166 -17.025 1.00 . A A . 31 LEU CA 1 1
13 20490 1 1 31 LEU CB C -6.660 28.757 -18.276 1.00 . A A . 31 LEU CB 1 1
13 20491 1 1 31 LEU CD1 C -4.537 29.285 -16.806 1.00 . A A . 31 LEU CD1 1 1
13 20492 1 1 31 LEU CD2 C -4.430 28.106 -18.987 1.00 . A A . 31 LEU CD2 1 1
13 20493 1 1 31 LEU CG C -5.181 29.158 -18.196 1.00 . A A . 31 LEU CG 1 1
13 20494 1 1 31 LEU H H -6.477 27.443 -16.118 1.00 . A A . 31 LEU H 1 1
13 20495 1 1 31 LEU HA H -7.188 30.213 -16.802 1.00 . A A . 31 LEU HA 1 1
13 20496 1 1 31 LEU HB2 H -6.768 27.680 -18.397 1.00 . A A . 31 LEU HB2 1 1
13 20497 1 1 31 LEU HB3 H -7.104 29.245 -19.145 1.00 . A A . 31 LEU HB3 1 1
13 20498 1 1 31 LEU HD11 H -5.135 29.885 -16.128 1.00 . A A . 31 LEU HD11 1 1
13 20499 1 1 31 LEU HD12 H -4.334 28.322 -16.345 1.00 . A A . 31 LEU HD12 1 1
13 20500 1 1 31 LEU HD13 H -3.601 29.809 -16.922 1.00 . A A . 31 LEU HD13 1 1
13 20501 1 1 31 LEU HD21 H -4.945 27.939 -19.930 1.00 . A A . 31 LEU HD21 1 1
13 20502 1 1 31 LEU HD22 H -3.418 28.451 -19.150 1.00 . A A . 31 LEU HD22 1 1
13 20503 1 1 31 LEU HD23 H -4.420 27.183 -18.416 1.00 . A A . 31 LEU HD23 1 1
13 20504 1 1 31 LEU HG H -5.058 30.124 -18.676 1.00 . A A . 31 LEU HG 1 1
13 20505 1 1 31 LEU N N -7.014 28.290 -15.921 1.00 . A A . 31 LEU N 1 1
13 20506 1 1 31 LEU O O -9.517 30.131 -17.554 1.00 . A A . 31 LEU O 1 1
13 20507 1 1 32 ALA C C -11.577 28.845 -15.887 1.00 . A A . 32 ALA C 1 1
13 20508 1 1 32 ALA CA C -10.968 27.846 -16.884 1.00 . A A . 32 ALA CA 1 1
13 20509 1 1 32 ALA CB C -11.417 26.409 -16.595 1.00 . A A . 32 ALA CB 1 1
13 20510 1 1 32 ALA H H -8.934 27.195 -16.609 1.00 . A A . 32 ALA H 1 1
13 20511 1 1 32 ALA HA H -11.304 28.126 -17.874 1.00 . A A . 32 ALA HA 1 1
13 20512 1 1 32 ALA HB1 H -10.842 25.711 -17.201 1.00 . A A . 32 ALA HB1 1 1
13 20513 1 1 32 ALA HB2 H -11.302 26.156 -15.544 1.00 . A A . 32 ALA HB2 1 1
13 20514 1 1 32 ALA HB3 H -12.473 26.303 -16.841 1.00 . A A . 32 ALA HB3 1 1
13 20515 1 1 32 ALA N N -9.519 27.975 -16.886 1.00 . A A . 32 ALA N 1 1
13 20516 1 1 32 ALA O O -12.745 29.203 -16.019 1.00 . A A . 32 ALA O 1 1
13 20517 1 1 33 GLN C C -10.763 31.688 -14.487 1.00 . A A . 33 GLN C 1 1
13 20518 1 1 33 GLN CA C -11.153 30.313 -13.931 1.00 . A A . 33 GLN CA 1 1
13 20519 1 1 33 GLN CB C -10.486 29.998 -12.581 1.00 . A A . 33 GLN CB 1 1
13 20520 1 1 33 GLN CD C -10.914 29.732 -10.096 1.00 . A A . 33 GLN CD 1 1
13 20521 1 1 33 GLN CG C -11.538 29.972 -11.469 1.00 . A A . 33 GLN CG 1 1
13 20522 1 1 33 GLN H H -9.811 28.999 -14.871 1.00 . A A . 33 GLN H 1 1
13 20523 1 1 33 GLN HA H -12.233 30.299 -13.815 1.00 . A A . 33 GLN HA 1 1
13 20524 1 1 33 GLN HB2 H -10.014 29.015 -12.610 1.00 . A A . 33 GLN HB2 1 1
13 20525 1 1 33 GLN HB3 H -9.719 30.741 -12.360 1.00 . A A . 33 GLN HB3 1 1
13 20526 1 1 33 GLN HE21 H -9.968 31.537 -10.135 1.00 . A A . 33 GLN HE21 1 1
13 20527 1 1 33 GLN HE22 H -9.711 30.570 -8.696 1.00 . A A . 33 GLN HE22 1 1
13 20528 1 1 33 GLN HG2 H -12.078 30.919 -11.461 1.00 . A A . 33 GLN HG2 1 1
13 20529 1 1 33 GLN HG3 H -12.245 29.168 -11.681 1.00 . A A . 33 GLN HG3 1 1
13 20530 1 1 33 GLN N N -10.774 29.314 -14.917 1.00 . A A . 33 GLN N 1 1
13 20531 1 1 33 GLN NE2 N -10.134 30.696 -9.603 1.00 . A A . 33 GLN NE2 1 1
13 20532 1 1 33 GLN O O -11.485 32.664 -14.302 1.00 . A A . 33 GLN O 1 1
13 20533 1 1 33 GLN OE1 O -11.137 28.694 -9.480 1.00 . A A . 33 GLN OE1 1 1
13 20534 1 1 34 GLY C C -7.636 33.224 -15.461 1.00 . A A . 34 GLY C 1 1
13 20535 1 1 34 GLY CA C -9.071 32.894 -15.870 1.00 . A A . 34 GLY CA 1 1
13 20536 1 1 34 GLY H H -9.127 30.860 -15.281 1.00 . A A . 34 GLY H 1 1
13 20537 1 1 34 GLY HA2 H -9.076 32.696 -16.941 1.00 . A A . 34 GLY HA2 1 1
13 20538 1 1 34 GLY HA3 H -9.689 33.774 -15.689 1.00 . A A . 34 GLY HA3 1 1
13 20539 1 1 34 GLY N N -9.627 31.733 -15.193 1.00 . A A . 34 GLY N 1 1
13 20540 1 1 34 GLY O O -7.182 34.327 -15.759 1.00 . A A . 34 GLY O 1 1
13 20541 1 1 35 ASP C C -4.458 32.298 -15.374 1.00 . A A . 35 ASP C 1 1
13 20542 1 1 35 ASP CA C -5.548 32.619 -14.334 1.00 . A A . 35 ASP CA 1 1
13 20543 1 1 35 ASP CB C -5.295 31.978 -12.962 1.00 . A A . 35 ASP CB 1 1
13 20544 1 1 35 ASP CG C -4.084 32.555 -12.229 1.00 . A A . 35 ASP CG 1 1
13 20545 1 1 35 ASP H H -7.339 31.413 -14.565 1.00 . A A . 35 ASP H 1 1
13 20546 1 1 35 ASP HA H -5.482 33.694 -14.152 1.00 . A A . 35 ASP HA 1 1
13 20547 1 1 35 ASP HB2 H -6.167 32.139 -12.326 1.00 . A A . 35 ASP HB2 1 1
13 20548 1 1 35 ASP HB3 H -5.146 30.910 -13.076 1.00 . A A . 35 ASP HB3 1 1
13 20549 1 1 35 ASP N N -6.915 32.315 -14.787 1.00 . A A . 35 ASP N 1 1
13 20550 1 1 35 ASP O O -3.528 31.537 -15.110 1.00 . A A . 35 ASP O 1 1
13 20551 1 1 35 ASP OD1 O -3.257 33.235 -12.876 1.00 . A A . 35 ASP OD1 1 1
13 20552 1 1 35 ASP OD2 O -3.997 32.282 -11.011 1.00 . A A . 35 ASP OD2 1 1
13 20553 1 1 36 TYR C C -2.201 32.922 -17.289 1.00 . A A . 36 TYR C 1 1
13 20554 1 1 36 TYR CA C -3.659 32.779 -17.702 1.00 . A A . 36 TYR CA 1 1
13 20555 1 1 36 TYR CB C -4.023 33.808 -18.777 1.00 . A A . 36 TYR CB 1 1
13 20556 1 1 36 TYR CD1 C -6.283 32.949 -19.534 1.00 . A A . 36 TYR CD1 1 1
13 20557 1 1 36 TYR CD2 C -6.126 35.213 -18.647 1.00 . A A . 36 TYR CD2 1 1
13 20558 1 1 36 TYR CE1 C -7.664 33.119 -19.724 1.00 . A A . 36 TYR CE1 1 1
13 20559 1 1 36 TYR CE2 C -7.508 35.383 -18.839 1.00 . A A . 36 TYR CE2 1 1
13 20560 1 1 36 TYR CG C -5.512 33.995 -18.996 1.00 . A A . 36 TYR CG 1 1
13 20561 1 1 36 TYR CZ C -8.275 34.336 -19.376 1.00 . A A . 36 TYR CZ 1 1
13 20562 1 1 36 TYR H H -5.369 33.496 -16.684 1.00 . A A . 36 TYR H 1 1
13 20563 1 1 36 TYR HA H -3.741 31.801 -18.147 1.00 . A A . 36 TYR HA 1 1
13 20564 1 1 36 TYR HB2 H -3.584 34.772 -18.508 1.00 . A A . 36 TYR HB2 1 1
13 20565 1 1 36 TYR HB3 H -3.568 33.479 -19.711 1.00 . A A . 36 TYR HB3 1 1
13 20566 1 1 36 TYR HD1 H -5.819 32.013 -19.800 1.00 . A A . 36 TYR HD1 1 1
13 20567 1 1 36 TYR HD2 H -5.543 36.021 -18.230 1.00 . A A . 36 TYR HD2 1 1
13 20568 1 1 36 TYR HE1 H -8.256 32.315 -20.137 1.00 . A A . 36 TYR HE1 1 1
13 20569 1 1 36 TYR HE2 H -7.972 36.320 -18.568 1.00 . A A . 36 TYR HE2 1 1
13 20570 1 1 36 TYR HH H -9.940 35.345 -19.255 1.00 . A A . 36 TYR HH 1 1
13 20571 1 1 36 TYR N N -4.574 32.897 -16.565 1.00 . A A . 36 TYR N 1 1
13 20572 1 1 36 TYR O O -1.340 32.166 -17.736 1.00 . A A . 36 TYR O 1 1
13 20573 1 1 36 TYR OH O -9.617 34.495 -19.561 1.00 . A A . 36 TYR OH 1 1
13 20574 1 1 37 GLU C C -0.022 32.984 -15.260 1.00 . A A . 37 GLU C 1 1
13 20575 1 1 37 GLU CA C -0.656 34.230 -15.866 1.00 . A A . 37 GLU CA 1 1
13 20576 1 1 37 GLU CB C -0.801 35.368 -14.845 1.00 . A A . 37 GLU CB 1 1
13 20577 1 1 37 GLU CD C -2.324 36.806 -16.351 1.00 . A A . 37 GLU CD 1 1
13 20578 1 1 37 GLU CG C -1.051 36.737 -15.504 1.00 . A A . 37 GLU CG 1 1
13 20579 1 1 37 GLU H H -2.755 34.448 -16.135 1.00 . A A . 37 GLU H 1 1
13 20580 1 1 37 GLU HA H -0.010 34.544 -16.672 1.00 . A A . 37 GLU HA 1 1
13 20581 1 1 37 GLU HB2 H -1.612 35.137 -14.151 1.00 . A A . 37 GLU HB2 1 1
13 20582 1 1 37 GLU HB3 H 0.126 35.442 -14.274 1.00 . A A . 37 GLU HB3 1 1
13 20583 1 1 37 GLU HG2 H -1.134 37.489 -14.720 1.00 . A A . 37 GLU HG2 1 1
13 20584 1 1 37 GLU HG3 H -0.199 36.989 -16.136 1.00 . A A . 37 GLU HG3 1 1
13 20585 1 1 37 GLU N N -1.953 33.899 -16.423 1.00 . A A . 37 GLU N 1 1
13 20586 1 1 37 GLU O O 1.148 32.689 -15.507 1.00 . A A . 37 GLU O 1 1
13 20587 1 1 37 GLU OE1 O -3.339 36.220 -15.916 1.00 . A A . 37 GLU OE1 1 1
13 20588 1 1 37 GLU OE2 O -2.247 37.423 -17.435 1.00 . A A . 37 GLU OE2 1 1
13 20589 1 1 38 LYS C C -0.321 29.888 -14.927 1.00 . A A . 38 LYS C 1 1
13 20590 1 1 38 LYS CA C -0.375 30.998 -13.887 1.00 . A A . 38 LYS CA 1 1
13 20591 1 1 38 LYS CB C -1.224 30.607 -12.673 1.00 . A A . 38 LYS CB 1 1
13 20592 1 1 38 LYS CD C 0.582 31.314 -10.936 1.00 . A A . 38 LYS CD 1 1
13 20593 1 1 38 LYS CE C 1.027 29.852 -10.790 1.00 . A A . 38 LYS CE 1 1
13 20594 1 1 38 LYS CG C -0.877 31.434 -11.422 1.00 . A A . 38 LYS CG 1 1
13 20595 1 1 38 LYS H H -1.771 32.572 -14.371 1.00 . A A . 38 LYS H 1 1
13 20596 1 1 38 LYS HA H 0.660 31.121 -13.588 1.00 . A A . 38 LYS HA 1 1
13 20597 1 1 38 LYS HB2 H -2.277 30.729 -12.925 1.00 . A A . 38 LYS HB2 1 1
13 20598 1 1 38 LYS HB3 H -1.081 29.550 -12.452 1.00 . A A . 38 LYS HB3 1 1
13 20599 1 1 38 LYS HD2 H 1.248 31.838 -11.621 1.00 . A A . 38 LYS HD2 1 1
13 20600 1 1 38 LYS HD3 H 0.648 31.807 -9.965 1.00 . A A . 38 LYS HD3 1 1
13 20601 1 1 38 LYS HE2 H 0.365 29.354 -10.082 1.00 . A A . 38 LYS HE2 1 1
13 20602 1 1 38 LYS HE3 H 0.987 29.353 -11.755 1.00 . A A . 38 LYS HE3 1 1
13 20603 1 1 38 LYS HG2 H -1.090 32.484 -11.624 1.00 . A A . 38 LYS HG2 1 1
13 20604 1 1 38 LYS HG3 H -1.543 31.111 -10.619 1.00 . A A . 38 LYS HG3 1 1
13 20605 1 1 38 LYS HZ1 H 2.593 30.272 -9.506 1.00 . A A . 38 LYS HZ1 1 1
13 20606 1 1 38 LYS HZ2 H 2.583 28.733 -10.096 1.00 . A A . 38 LYS HZ2 1 1
13 20607 1 1 38 LYS HZ3 H 3.073 29.945 -11.058 1.00 . A A . 38 LYS HZ3 1 1
13 20608 1 1 38 LYS N N -0.818 32.244 -14.491 1.00 . A A . 38 LYS N 1 1
13 20609 1 1 38 LYS NZ N 2.415 29.706 -10.319 1.00 . A A . 38 LYS NZ 1 1
13 20610 1 1 38 LYS O O 0.519 29.000 -14.804 1.00 . A A . 38 LYS O 1 1
13 20611 1 1 39 GLY C C 0.225 28.961 -17.708 1.00 . A A . 39 GLY C 1 1
13 20612 1 1 39 GLY CA C -1.124 28.934 -17.018 1.00 . A A . 39 GLY CA 1 1
13 20613 1 1 39 GLY H H -1.849 30.679 -16.038 1.00 . A A . 39 GLY H 1 1
13 20614 1 1 39 GLY HA2 H -1.324 27.937 -16.624 1.00 . A A . 39 GLY HA2 1 1
13 20615 1 1 39 GLY HA3 H -1.826 29.176 -17.805 1.00 . A A . 39 GLY HA3 1 1
13 20616 1 1 39 GLY N N -1.170 29.928 -15.959 1.00 . A A . 39 GLY N 1 1
13 20617 1 1 39 GLY O O 0.764 27.907 -18.021 1.00 . A A . 39 GLY O 1 1
13 20618 1 1 40 VAL C C 3.136 29.561 -17.783 1.00 . A A . 40 VAL C 1 1
13 20619 1 1 40 VAL CA C 2.064 30.287 -18.601 1.00 . A A . 40 VAL CA 1 1
13 20620 1 1 40 VAL CB C 2.410 31.775 -18.848 1.00 . A A . 40 VAL CB 1 1
13 20621 1 1 40 VAL CG1 C 3.862 31.913 -19.321 1.00 . A A . 40 VAL CG1 1 1
13 20622 1 1 40 VAL CG2 C 1.477 32.424 -19.892 1.00 . A A . 40 VAL CG2 1 1
13 20623 1 1 40 VAL H H 0.263 30.984 -17.651 1.00 . A A . 40 VAL H 1 1
13 20624 1 1 40 VAL HA H 2.006 29.762 -19.556 1.00 . A A . 40 VAL HA 1 1
13 20625 1 1 40 VAL HB H 2.330 32.340 -17.918 1.00 . A A . 40 VAL HB 1 1
13 20626 1 1 40 VAL HG11 H 4.036 31.246 -20.161 1.00 . A A . 40 VAL HG11 1 1
13 20627 1 1 40 VAL HG12 H 4.066 32.937 -19.627 1.00 . A A . 40 VAL HG12 1 1
13 20628 1 1 40 VAL HG13 H 4.553 31.656 -18.521 1.00 . A A . 40 VAL HG13 1 1
13 20629 1 1 40 VAL HG21 H 1.404 31.813 -20.789 1.00 . A A . 40 VAL HG21 1 1
13 20630 1 1 40 VAL HG22 H 0.481 32.567 -19.484 1.00 . A A . 40 VAL HG22 1 1
13 20631 1 1 40 VAL HG23 H 1.847 33.401 -20.196 1.00 . A A . 40 VAL HG23 1 1
13 20632 1 1 40 VAL N N 0.771 30.156 -17.946 1.00 . A A . 40 VAL N 1 1
13 20633 1 1 40 VAL O O 3.892 28.761 -18.325 1.00 . A A . 40 VAL O 1 1
13 20634 1 1 41 ASP C C 4.003 27.749 -15.458 1.00 . A A . 41 ASP C 1 1
13 20635 1 1 41 ASP CA C 4.163 29.266 -15.554 1.00 . A A . 41 ASP CA 1 1
13 20636 1 1 41 ASP CB C 4.016 29.938 -14.176 1.00 . A A . 41 ASP CB 1 1
13 20637 1 1 41 ASP CG C 4.919 29.340 -13.103 1.00 . A A . 41 ASP CG 1 1
13 20638 1 1 41 ASP H H 2.510 30.503 -16.145 1.00 . A A . 41 ASP H 1 1
13 20639 1 1 41 ASP HA H 5.161 29.475 -15.933 1.00 . A A . 41 ASP HA 1 1
13 20640 1 1 41 ASP HB2 H 4.265 30.996 -14.253 1.00 . A A . 41 ASP HB2 1 1
13 20641 1 1 41 ASP HB3 H 2.989 29.846 -13.823 1.00 . A A . 41 ASP HB3 1 1
13 20642 1 1 41 ASP N N 3.193 29.845 -16.482 1.00 . A A . 41 ASP N 1 1
13 20643 1 1 41 ASP O O 4.956 26.986 -15.602 1.00 . A A . 41 ASP O 1 1
13 20644 1 1 41 ASP OD1 O 6.014 28.852 -13.453 1.00 . A A . 41 ASP OD1 1 1
13 20645 1 1 41 ASP OD2 O 4.485 29.399 -11.933 1.00 . A A . 41 ASP OD2 1 1
13 20646 1 1 42 HIS C C 2.677 25.153 -16.353 1.00 . A A . 42 HIS C 1 1
13 20647 1 1 42 HIS CA C 2.418 25.916 -15.064 1.00 . A A . 42 HIS CA 1 1
13 20648 1 1 42 HIS CB C 0.972 25.793 -14.580 1.00 . A A . 42 HIS CB 1 1
13 20649 1 1 42 HIS CD2 C 1.703 26.288 -12.089 1.00 . A A . 42 HIS CD2 1 1
13 20650 1 1 42 HIS CE1 C -0.206 26.870 -11.309 1.00 . A A . 42 HIS CE1 1 1
13 20651 1 1 42 HIS CG C 0.812 26.198 -13.136 1.00 . A A . 42 HIS CG 1 1
13 20652 1 1 42 HIS H H 2.058 28.017 -15.127 1.00 . A A . 42 HIS H 1 1
13 20653 1 1 42 HIS HA H 3.073 25.472 -14.315 1.00 . A A . 42 HIS HA 1 1
13 20654 1 1 42 HIS HB2 H 0.318 26.399 -15.210 1.00 . A A . 42 HIS HB2 1 1
13 20655 1 1 42 HIS HB3 H 0.651 24.759 -14.680 1.00 . A A . 42 HIS HB3 1 1
13 20656 1 1 42 HIS HD1 H -1.284 26.628 -13.104 1.00 . A A . 42 HIS HD1 1 1
13 20657 1 1 42 HIS HD2 H 2.758 26.062 -12.146 1.00 . A A . 42 HIS HD2 1 1
13 20658 1 1 42 HIS HE1 H -0.985 27.199 -10.639 1.00 . A A . 42 HIS HE1 1 1
13 20659 1 1 42 HIS N N 2.773 27.315 -15.210 1.00 . A A . 42 HIS N 1 1
13 20660 1 1 42 HIS ND1 N -0.408 26.581 -12.606 1.00 . A A . 42 HIS ND1 1 1
13 20661 1 1 42 HIS NE2 N 1.064 26.714 -10.930 1.00 . A A . 42 HIS NE2 1 1
13 20662 1 1 42 HIS O O 3.108 24.002 -16.311 1.00 . A A . 42 HIS O 1 1
13 20663 1 1 43 LEU C C 4.264 25.036 -18.861 1.00 . A A . 43 LEU C 1 1
13 20664 1 1 43 LEU CA C 2.743 25.097 -18.747 1.00 . A A . 43 LEU CA 1 1
13 20665 1 1 43 LEU CB C 2.042 25.737 -19.955 1.00 . A A . 43 LEU CB 1 1
13 20666 1 1 43 LEU CD1 C 0.497 23.883 -20.764 1.00 . A A . 43 LEU CD1 1 1
13 20667 1 1 43 LEU CD2 C 1.605 25.371 -22.403 1.00 . A A . 43 LEU CD2 1 1
13 20668 1 1 43 LEU CG C 1.781 24.684 -21.045 1.00 . A A . 43 LEU CG 1 1
13 20669 1 1 43 LEU H H 2.114 26.745 -17.524 1.00 . A A . 43 LEU H 1 1
13 20670 1 1 43 LEU HA H 2.388 24.067 -18.661 1.00 . A A . 43 LEU HA 1 1
13 20671 1 1 43 LEU HB2 H 1.073 26.139 -19.666 1.00 . A A . 43 LEU HB2 1 1
13 20672 1 1 43 LEU HB3 H 2.660 26.550 -20.339 1.00 . A A . 43 LEU HB3 1 1
13 20673 1 1 43 LEU HD11 H 0.550 23.375 -19.804 1.00 . A A . 43 LEU HD11 1 1
13 20674 1 1 43 LEU HD12 H -0.371 24.548 -20.761 1.00 . A A . 43 LEU HD12 1 1
13 20675 1 1 43 LEU HD13 H 0.352 23.135 -21.545 1.00 . A A . 43 LEU HD13 1 1
13 20676 1 1 43 LEU HD21 H 0.781 26.084 -22.353 1.00 . A A . 43 LEU HD21 1 1
13 20677 1 1 43 LEU HD22 H 2.521 25.895 -22.671 1.00 . A A . 43 LEU HD22 1 1
13 20678 1 1 43 LEU HD23 H 1.387 24.624 -23.167 1.00 . A A . 43 LEU HD23 1 1
13 20679 1 1 43 LEU HG H 2.634 24.003 -21.086 1.00 . A A . 43 LEU HG 1 1
13 20680 1 1 43 LEU N N 2.451 25.785 -17.507 1.00 . A A . 43 LEU N 1 1
13 20681 1 1 43 LEU O O 4.794 23.982 -19.193 1.00 . A A . 43 LEU O 1 1
13 20682 1 1 44 THR C C 7.002 24.965 -17.757 1.00 . A A . 44 THR C 1 1
13 20683 1 1 44 THR CA C 6.440 26.133 -18.584 1.00 . A A . 44 THR CA 1 1
13 20684 1 1 44 THR CB C 7.026 27.489 -18.157 1.00 . A A . 44 THR CB 1 1
13 20685 1 1 44 THR CG2 C 8.557 27.472 -18.208 1.00 . A A . 44 THR CG2 1 1
13 20686 1 1 44 THR H H 4.493 26.975 -18.247 1.00 . A A . 44 THR H 1 1
13 20687 1 1 44 THR HA H 6.720 26.021 -19.625 1.00 . A A . 44 THR HA 1 1
13 20688 1 1 44 THR HB H 6.716 27.745 -17.146 1.00 . A A . 44 THR HB 1 1
13 20689 1 1 44 THR HG1 H 6.812 28.244 -19.941 1.00 . A A . 44 THR HG1 1 1
13 20690 1 1 44 THR HG21 H 8.897 27.149 -19.193 1.00 . A A . 44 THR HG21 1 1
13 20691 1 1 44 THR HG22 H 8.936 28.475 -18.010 1.00 . A A . 44 THR HG22 1 1
13 20692 1 1 44 THR HG23 H 8.957 26.798 -17.450 1.00 . A A . 44 THR HG23 1 1
13 20693 1 1 44 THR N N 4.977 26.131 -18.546 1.00 . A A . 44 THR N 1 1
13 20694 1 1 44 THR O O 7.986 24.330 -18.138 1.00 . A A . 44 THR O 1 1
13 20695 1 1 44 THR OG1 O 6.585 28.496 -19.043 1.00 . A A . 44 THR OG1 1 1
13 20696 1 1 45 ASN C C 6.541 22.253 -16.472 1.00 . A A . 45 ASN C 1 1
13 20697 1 1 45 ASN CA C 6.719 23.579 -15.730 1.00 . A A . 45 ASN CA 1 1
13 20698 1 1 45 ASN CB C 5.902 23.604 -14.426 1.00 . A A . 45 ASN CB 1 1
13 20699 1 1 45 ASN CG C 6.529 24.481 -13.345 1.00 . A A . 45 ASN CG 1 1
13 20700 1 1 45 ASN H H 5.540 25.244 -16.431 1.00 . A A . 45 ASN H 1 1
13 20701 1 1 45 ASN HA H 7.767 23.687 -15.460 1.00 . A A . 45 ASN HA 1 1
13 20702 1 1 45 ASN HB2 H 4.884 23.937 -14.607 1.00 . A A . 45 ASN HB2 1 1
13 20703 1 1 45 ASN HB3 H 5.853 22.591 -14.027 1.00 . A A . 45 ASN HB3 1 1
13 20704 1 1 45 ASN HD21 H 6.032 26.198 -14.332 1.00 . A A . 45 ASN HD21 1 1
13 20705 1 1 45 ASN HD22 H 6.855 26.425 -12.817 1.00 . A A . 45 ASN HD22 1 1
13 20706 1 1 45 ASN N N 6.349 24.671 -16.628 1.00 . A A . 45 ASN N 1 1
13 20707 1 1 45 ASN ND2 N 6.479 25.800 -13.515 1.00 . A A . 45 ASN ND2 1 1
13 20708 1 1 45 ASN O O 7.413 21.379 -16.440 1.00 . A A . 45 ASN O 1 1
13 20709 1 1 45 ASN OD1 O 7.052 23.970 -12.356 1.00 . A A . 45 ASN OD1 1 1
13 20710 1 1 46 ALA C C 6.268 20.672 -18.930 1.00 . A A . 46 ALA C 1 1
13 20711 1 1 46 ALA CA C 5.114 20.923 -17.938 1.00 . A A . 46 ALA CA 1 1
13 20712 1 1 46 ALA CB C 3.713 21.039 -18.560 1.00 . A A . 46 ALA CB 1 1
13 20713 1 1 46 ALA H H 4.721 22.864 -17.177 1.00 . A A . 46 ALA H 1 1
13 20714 1 1 46 ALA HA H 5.068 20.106 -17.222 1.00 . A A . 46 ALA HA 1 1
13 20715 1 1 46 ALA HB1 H 3.017 21.425 -17.812 1.00 . A A . 46 ALA HB1 1 1
13 20716 1 1 46 ALA HB2 H 3.714 21.704 -19.420 1.00 . A A . 46 ALA HB2 1 1
13 20717 1 1 46 ALA HB3 H 3.343 20.064 -18.865 1.00 . A A . 46 ALA HB3 1 1
13 20718 1 1 46 ALA N N 5.405 22.114 -17.166 1.00 . A A . 46 ALA N 1 1
13 20719 1 1 46 ALA O O 6.795 19.562 -19.010 1.00 . A A . 46 ALA O 1 1
13 20720 1 1 47 ILE C C 9.123 21.227 -19.843 1.00 . A A . 47 ILE C 1 1
13 20721 1 1 47 ILE CA C 7.838 21.596 -20.581 1.00 . A A . 47 ILE CA 1 1
13 20722 1 1 47 ILE CB C 8.079 22.884 -21.410 1.00 . A A . 47 ILE CB 1 1
13 20723 1 1 47 ILE CD1 C 5.722 23.751 -21.855 1.00 . A A . 47 ILE CD1 1 1
13 20724 1 1 47 ILE CG1 C 6.983 23.148 -22.469 1.00 . A A . 47 ILE CG1 1 1
13 20725 1 1 47 ILE CG2 C 9.468 22.885 -22.080 1.00 . A A . 47 ILE CG2 1 1
13 20726 1 1 47 ILE H H 6.245 22.608 -19.535 1.00 . A A . 47 ILE H 1 1
13 20727 1 1 47 ILE HA H 7.639 20.777 -21.253 1.00 . A A . 47 ILE HA 1 1
13 20728 1 1 47 ILE HB H 8.139 23.722 -20.725 1.00 . A A . 47 ILE HB 1 1
13 20729 1 1 47 ILE HD11 H 6.004 24.574 -21.199 1.00 . A A . 47 ILE HD11 1 1
13 20730 1 1 47 ILE HD12 H 5.069 24.146 -22.629 1.00 . A A . 47 ILE HD12 1 1
13 20731 1 1 47 ILE HD13 H 5.177 22.985 -21.307 1.00 . A A . 47 ILE HD13 1 1
13 20732 1 1 47 ILE HG12 H 7.333 23.876 -23.201 1.00 . A A . 47 ILE HG12 1 1
13 20733 1 1 47 ILE HG13 H 6.709 22.236 -23.004 1.00 . A A . 47 ILE HG13 1 1
13 20734 1 1 47 ILE HG21 H 9.591 22.000 -22.700 1.00 . A A . 47 ILE HG21 1 1
13 20735 1 1 47 ILE HG22 H 9.599 23.782 -22.685 1.00 . A A . 47 ILE HG22 1 1
13 20736 1 1 47 ILE HG23 H 10.273 22.911 -21.343 1.00 . A A . 47 ILE HG23 1 1
13 20737 1 1 47 ILE N N 6.706 21.713 -19.655 1.00 . A A . 47 ILE N 1 1
13 20738 1 1 47 ILE O O 9.951 20.489 -20.374 1.00 . A A . 47 ILE O 1 1
13 20739 1 1 48 ALA C C 10.688 20.099 -17.499 1.00 . A A . 48 ALA C 1 1
13 20740 1 1 48 ALA CA C 10.487 21.564 -17.824 1.00 . A A . 48 ALA CA 1 1
13 20741 1 1 48 ALA CB C 10.458 22.407 -16.546 1.00 . A A . 48 ALA CB 1 1
13 20742 1 1 48 ALA H H 8.550 22.334 -18.285 1.00 . A A . 48 ALA H 1 1
13 20743 1 1 48 ALA HA H 11.338 21.882 -18.419 1.00 . A A . 48 ALA HA 1 1
13 20744 1 1 48 ALA HB1 H 10.237 23.446 -16.783 1.00 . A A . 48 ALA HB1 1 1
13 20745 1 1 48 ALA HB2 H 9.718 22.023 -15.847 1.00 . A A . 48 ALA HB2 1 1
13 20746 1 1 48 ALA HB3 H 11.436 22.353 -16.066 1.00 . A A . 48 ALA HB3 1 1
13 20747 1 1 48 ALA N N 9.297 21.762 -18.635 1.00 . A A . 48 ALA N 1 1
13 20748 1 1 48 ALA O O 11.825 19.644 -17.398 1.00 . A A . 48 ALA O 1 1
13 20749 1 1 49 VAL C C 9.452 17.085 -18.264 1.00 . A A . 49 VAL C 1 1
13 20750 1 1 49 VAL CA C 9.645 17.960 -17.031 1.00 . A A . 49 VAL CA 1 1
13 20751 1 1 49 VAL CB C 8.646 17.650 -15.918 1.00 . A A . 49 VAL CB 1 1
13 20752 1 1 49 VAL CG1 C 8.920 18.623 -14.768 1.00 . A A . 49 VAL CG1 1 1
13 20753 1 1 49 VAL CG2 C 7.172 17.728 -16.334 1.00 . A A . 49 VAL CG2 1 1
13 20754 1 1 49 VAL H H 8.671 19.810 -17.439 1.00 . A A . 49 VAL H 1 1
13 20755 1 1 49 VAL HA H 10.628 17.705 -16.633 1.00 . A A . 49 VAL HA 1 1
13 20756 1 1 49 VAL HB H 8.854 16.637 -15.585 1.00 . A A . 49 VAL HB 1 1
13 20757 1 1 49 VAL HG11 H 9.989 18.780 -14.649 1.00 . A A . 49 VAL HG11 1 1
13 20758 1 1 49 VAL HG12 H 8.439 19.583 -14.957 1.00 . A A . 49 VAL HG12 1 1
13 20759 1 1 49 VAL HG13 H 8.530 18.202 -13.852 1.00 . A A . 49 VAL HG13 1 1
13 20760 1 1 49 VAL HG21 H 7.000 17.200 -17.267 1.00 . A A . 49 VAL HG21 1 1
13 20761 1 1 49 VAL HG22 H 6.560 17.255 -15.569 1.00 . A A . 49 VAL HG22 1 1
13 20762 1 1 49 VAL HG23 H 6.862 18.766 -16.438 1.00 . A A . 49 VAL HG23 1 1
13 20763 1 1 49 VAL N N 9.581 19.371 -17.350 1.00 . A A . 49 VAL N 1 1
13 20764 1 1 49 VAL O O 9.781 15.902 -18.215 1.00 . A A . 49 VAL O 1 1
13 20765 1 1 50 CYS C C 10.013 16.865 -21.436 1.00 . A A . 50 CYS C 1 1
13 20766 1 1 50 CYS CA C 8.743 16.867 -20.585 1.00 . A A . 50 CYS CA 1 1
13 20767 1 1 50 CYS CB C 7.523 17.388 -21.332 1.00 . A A . 50 CYS CB 1 1
13 20768 1 1 50 CYS H H 8.684 18.636 -19.363 1.00 . A A . 50 CYS H 1 1
13 20769 1 1 50 CYS HA H 8.517 15.829 -20.328 1.00 . A A . 50 CYS HA 1 1
13 20770 1 1 50 CYS HB2 H 6.653 17.178 -20.714 1.00 . A A . 50 CYS HB2 1 1
13 20771 1 1 50 CYS HB3 H 7.607 18.457 -21.510 1.00 . A A . 50 CYS HB3 1 1
13 20772 1 1 50 CYS HG H 6.233 17.165 -23.293 1.00 . A A . 50 CYS HG 1 1
13 20773 1 1 50 CYS N N 8.941 17.647 -19.368 1.00 . A A . 50 CYS N 1 1
13 20774 1 1 50 CYS O O 10.471 15.807 -21.863 1.00 . A A . 50 CYS O 1 1
13 20775 1 1 50 CYS SG S 7.342 16.525 -22.908 1.00 . A A . 50 CYS SG 1 1
13 20776 1 1 51 GLY C C 11.554 18.128 -23.980 1.00 . A A . 51 GLY C 1 1
13 20777 1 1 51 GLY CA C 11.807 18.184 -22.471 1.00 . A A . 51 GLY CA 1 1
13 20778 1 1 51 GLY H H 10.171 18.890 -21.309 1.00 . A A . 51 GLY H 1 1
13 20779 1 1 51 GLY HA2 H 12.253 19.151 -22.237 1.00 . A A . 51 GLY HA2 1 1
13 20780 1 1 51 GLY HA3 H 12.520 17.405 -22.195 1.00 . A A . 51 GLY HA3 1 1
13 20781 1 1 51 GLY N N 10.589 18.046 -21.683 1.00 . A A . 51 GLY N 1 1
13 20782 1 1 51 GLY O O 12.502 18.176 -24.759 1.00 . A A . 51 GLY O 1 1
13 20783 1 1 52 GLN C C 8.829 19.120 -25.946 1.00 . A A . 52 GLN C 1 1
13 20784 1 1 52 GLN CA C 9.856 18.000 -25.783 1.00 . A A . 52 GLN CA 1 1
13 20785 1 1 52 GLN CB C 9.263 16.618 -26.092 1.00 . A A . 52 GLN CB 1 1
13 20786 1 1 52 GLN CD C 9.633 14.102 -26.107 1.00 . A A . 52 GLN CD 1 1
13 20787 1 1 52 GLN CG C 10.218 15.466 -25.746 1.00 . A A . 52 GLN CG 1 1
13 20788 1 1 52 GLN H H 9.553 18.007 -23.694 1.00 . A A . 52 GLN H 1 1
13 20789 1 1 52 GLN HA H 10.647 18.168 -26.520 1.00 . A A . 52 GLN HA 1 1
13 20790 1 1 52 GLN HB2 H 8.340 16.475 -25.532 1.00 . A A . 52 GLN HB2 1 1
13 20791 1 1 52 GLN HB3 H 9.042 16.583 -27.158 1.00 . A A . 52 GLN HB3 1 1
13 20792 1 1 52 GLN HE21 H 11.094 13.144 -25.062 1.00 . A A . 52 GLN HE21 1 1
13 20793 1 1 52 GLN HE22 H 9.914 12.110 -25.846 1.00 . A A . 52 GLN HE22 1 1
13 20794 1 1 52 GLN HG2 H 11.157 15.603 -26.284 1.00 . A A . 52 GLN HG2 1 1
13 20795 1 1 52 GLN HG3 H 10.419 15.470 -24.675 1.00 . A A . 52 GLN HG3 1 1
13 20796 1 1 52 GLN N N 10.286 18.040 -24.393 1.00 . A A . 52 GLN N 1 1
13 20797 1 1 52 GLN NE2 N 10.271 13.031 -25.636 1.00 . A A . 52 GLN NE2 1 1
13 20798 1 1 52 GLN O O 7.664 18.833 -26.228 1.00 . A A . 52 GLN O 1 1
13 20799 1 1 52 GLN OE1 O 8.618 14.007 -26.793 1.00 . A A . 52 GLN OE1 1 1
13 20800 1 1 53 PRO C C 7.540 21.469 -27.183 1.00 . A A . 53 PRO C 1 1
13 20801 1 1 53 PRO CA C 8.315 21.513 -25.880 1.00 . A A . 53 PRO CA 1 1
13 20802 1 1 53 PRO CB C 9.153 22.794 -25.770 1.00 . A A . 53 PRO CB 1 1
13 20803 1 1 53 PRO CD C 10.559 20.899 -25.424 1.00 . A A . 53 PRO CD 1 1
13 20804 1 1 53 PRO CG C 10.595 22.328 -25.958 1.00 . A A . 53 PRO CG 1 1
13 20805 1 1 53 PRO HA H 7.605 21.480 -25.059 1.00 . A A . 53 PRO HA 1 1
13 20806 1 1 53 PRO HB2 H 8.874 23.552 -26.504 1.00 . A A . 53 PRO HB2 1 1
13 20807 1 1 53 PRO HB3 H 9.040 23.209 -24.773 1.00 . A A . 53 PRO HB3 1 1
13 20808 1 1 53 PRO HD2 H 11.378 20.341 -25.868 1.00 . A A . 53 PRO HD2 1 1
13 20809 1 1 53 PRO HD3 H 10.683 20.946 -24.340 1.00 . A A . 53 PRO HD3 1 1
13 20810 1 1 53 PRO HG2 H 10.846 22.318 -27.019 1.00 . A A . 53 PRO HG2 1 1
13 20811 1 1 53 PRO HG3 H 11.304 22.952 -25.414 1.00 . A A . 53 PRO HG3 1 1
13 20812 1 1 53 PRO N N 9.230 20.395 -25.760 1.00 . A A . 53 PRO N 1 1
13 20813 1 1 53 PRO O O 6.320 21.448 -27.160 1.00 . A A . 53 PRO O 1 1
13 20814 1 1 54 GLN C C 6.689 20.334 -29.862 1.00 . A A . 54 GLN C 1 1
13 20815 1 1 54 GLN CA C 7.685 21.472 -29.645 1.00 . A A . 54 GLN CA 1 1
13 20816 1 1 54 GLN CB C 8.806 21.475 -30.696 1.00 . A A . 54 GLN CB 1 1
13 20817 1 1 54 GLN CD C 10.873 22.627 -31.637 1.00 . A A . 54 GLN CD 1 1
13 20818 1 1 54 GLN CG C 9.843 22.605 -30.510 1.00 . A A . 54 GLN CG 1 1
13 20819 1 1 54 GLN H H 9.259 21.454 -28.176 1.00 . A A . 54 GLN H 1 1
13 20820 1 1 54 GLN HA H 7.072 22.373 -29.744 1.00 . A A . 54 GLN HA 1 1
13 20821 1 1 54 GLN HB2 H 9.323 20.515 -30.660 1.00 . A A . 54 GLN HB2 1 1
13 20822 1 1 54 GLN HB3 H 8.343 21.581 -31.679 1.00 . A A . 54 GLN HB3 1 1
13 20823 1 1 54 GLN HE21 H 11.645 24.396 -30.975 1.00 . A A . 54 GLN HE21 1 1
13 20824 1 1 54 GLN HE22 H 12.404 23.711 -32.399 1.00 . A A . 54 GLN HE22 1 1
13 20825 1 1 54 GLN HG2 H 9.349 23.578 -30.486 1.00 . A A . 54 GLN HG2 1 1
13 20826 1 1 54 GLN HG3 H 10.399 22.480 -29.579 1.00 . A A . 54 GLN HG3 1 1
13 20827 1 1 54 GLN N N 8.258 21.458 -28.303 1.00 . A A . 54 GLN N 1 1
13 20828 1 1 54 GLN NE2 N 11.709 23.666 -31.668 1.00 . A A . 54 GLN NE2 1 1
13 20829 1 1 54 GLN O O 5.619 20.557 -30.430 1.00 . A A . 54 GLN O 1 1
13 20830 1 1 54 GLN OE1 O 10.925 21.723 -32.467 1.00 . A A . 54 GLN OE1 1 1
13 20831 1 1 55 GLN C C 4.820 18.343 -28.775 1.00 . A A . 55 GLN C 1 1
13 20832 1 1 55 GLN CA C 6.107 17.993 -29.512 1.00 . A A . 55 GLN CA 1 1
13 20833 1 1 55 GLN CB C 6.735 16.701 -28.967 1.00 . A A . 55 GLN CB 1 1
13 20834 1 1 55 GLN CD C 5.856 15.076 -30.709 1.00 . A A . 55 GLN CD 1 1
13 20835 1 1 55 GLN CG C 5.872 15.459 -29.233 1.00 . A A . 55 GLN CG 1 1
13 20836 1 1 55 GLN H H 7.906 19.011 -28.926 1.00 . A A . 55 GLN H 1 1
13 20837 1 1 55 GLN HA H 5.857 17.885 -30.561 1.00 . A A . 55 GLN HA 1 1
13 20838 1 1 55 GLN HB2 H 7.715 16.540 -29.417 1.00 . A A . 55 GLN HB2 1 1
13 20839 1 1 55 GLN HB3 H 6.854 16.786 -27.887 1.00 . A A . 55 GLN HB3 1 1
13 20840 1 1 55 GLN HE21 H 3.926 15.725 -30.962 1.00 . A A . 55 GLN HE21 1 1
13 20841 1 1 55 GLN HE22 H 4.709 15.041 -32.372 1.00 . A A . 55 GLN HE22 1 1
13 20842 1 1 55 GLN HG2 H 6.309 14.625 -28.681 1.00 . A A . 55 GLN HG2 1 1
13 20843 1 1 55 GLN HG3 H 4.857 15.608 -28.865 1.00 . A A . 55 GLN HG3 1 1
13 20844 1 1 55 GLN N N 7.018 19.125 -29.393 1.00 . A A . 55 GLN N 1 1
13 20845 1 1 55 GLN NE2 N 4.741 15.308 -31.400 1.00 . A A . 55 GLN NE2 1 1
13 20846 1 1 55 GLN O O 3.723 18.204 -29.311 1.00 . A A . 55 GLN O 1 1
13 20847 1 1 55 GLN OE1 O 6.847 14.568 -31.228 1.00 . A A . 55 GLN OE1 1 1
13 20848 1 1 56 LEU C C 3.079 20.385 -27.425 1.00 . A A . 56 LEU C 1 1
13 20849 1 1 56 LEU CA C 3.826 19.226 -26.748 1.00 . A A . 56 LEU CA 1 1
13 20850 1 1 56 LEU CB C 4.228 19.534 -25.296 1.00 . A A . 56 LEU CB 1 1
13 20851 1 1 56 LEU CD1 C 2.203 18.427 -24.140 1.00 . A A . 56 LEU CD1 1 1
13 20852 1 1 56 LEU CD2 C 3.567 20.250 -23.017 1.00 . A A . 56 LEU CD2 1 1
13 20853 1 1 56 LEU CG C 3.028 19.718 -24.349 1.00 . A A . 56 LEU CG 1 1
13 20854 1 1 56 LEU H H 5.904 18.919 -27.174 1.00 . A A . 56 LEU H 1 1
13 20855 1 1 56 LEU HA H 3.198 18.347 -26.744 1.00 . A A . 56 LEU HA 1 1
13 20856 1 1 56 LEU HB2 H 4.843 18.721 -24.908 1.00 . A A . 56 LEU HB2 1 1
13 20857 1 1 56 LEU HB3 H 4.818 20.451 -25.278 1.00 . A A . 56 LEU HB3 1 1
13 20858 1 1 56 LEU HD11 H 2.654 17.562 -24.622 1.00 . A A . 56 LEU HD11 1 1
13 20859 1 1 56 LEU HD12 H 2.093 18.203 -23.084 1.00 . A A . 56 LEU HD12 1 1
13 20860 1 1 56 LEU HD13 H 1.188 18.537 -24.514 1.00 . A A . 56 LEU HD13 1 1
13 20861 1 1 56 LEU HD21 H 4.350 19.592 -22.645 1.00 . A A . 56 LEU HD21 1 1
13 20862 1 1 56 LEU HD22 H 3.994 21.242 -23.169 1.00 . A A . 56 LEU HD22 1 1
13 20863 1 1 56 LEU HD23 H 2.765 20.324 -22.283 1.00 . A A . 56 LEU HD23 1 1
13 20864 1 1 56 LEU HG H 2.378 20.501 -24.737 1.00 . A A . 56 LEU HG 1 1
13 20865 1 1 56 LEU N N 4.969 18.827 -27.542 1.00 . A A . 56 LEU N 1 1
13 20866 1 1 56 LEU O O 1.861 20.444 -27.371 1.00 . A A . 56 LEU O 1 1
13 20867 1 1 57 LEU C C 2.210 21.949 -29.884 1.00 . A A . 57 LEU C 1 1
13 20868 1 1 57 LEU CA C 3.091 22.430 -28.737 1.00 . A A . 57 LEU CA 1 1
13 20869 1 1 57 LEU CB C 4.063 23.530 -29.191 1.00 . A A . 57 LEU CB 1 1
13 20870 1 1 57 LEU CD1 C 5.701 25.344 -28.722 1.00 . A A . 57 LEU CD1 1 1
13 20871 1 1 57 LEU CD2 C 4.012 24.743 -26.911 1.00 . A A . 57 LEU CD2 1 1
13 20872 1 1 57 LEU CG C 4.871 24.229 -28.079 1.00 . A A . 57 LEU CG 1 1
13 20873 1 1 57 LEU H H 4.774 21.247 -28.124 1.00 . A A . 57 LEU H 1 1
13 20874 1 1 57 LEU HA H 2.371 22.841 -28.035 1.00 . A A . 57 LEU HA 1 1
13 20875 1 1 57 LEU HB2 H 4.754 23.106 -29.919 1.00 . A A . 57 LEU HB2 1 1
13 20876 1 1 57 LEU HB3 H 3.467 24.291 -29.699 1.00 . A A . 57 LEU HB3 1 1
13 20877 1 1 57 LEU HD11 H 5.059 26.003 -29.300 1.00 . A A . 57 LEU HD11 1 1
13 20878 1 1 57 LEU HD12 H 6.226 25.912 -27.955 1.00 . A A . 57 LEU HD12 1 1
13 20879 1 1 57 LEU HD13 H 6.437 24.905 -29.396 1.00 . A A . 57 LEU HD13 1 1
13 20880 1 1 57 LEU HD21 H 3.174 25.336 -27.275 1.00 . A A . 57 LEU HD21 1 1
13 20881 1 1 57 LEU HD22 H 3.624 23.904 -26.330 1.00 . A A . 57 LEU HD22 1 1
13 20882 1 1 57 LEU HD23 H 4.616 25.354 -26.237 1.00 . A A . 57 LEU HD23 1 1
13 20883 1 1 57 LEU HG H 5.602 23.556 -27.654 1.00 . A A . 57 LEU HG 1 1
13 20884 1 1 57 LEU N N 3.767 21.318 -28.084 1.00 . A A . 57 LEU N 1 1
13 20885 1 1 57 LEU O O 1.079 22.421 -30.011 1.00 . A A . 57 LEU O 1 1
13 20886 1 1 58 GLN C C 0.641 19.795 -31.158 1.00 . A A . 58 GLN C 1 1
13 20887 1 1 58 GLN CA C 1.834 20.519 -31.783 1.00 . A A . 58 GLN CA 1 1
13 20888 1 1 58 GLN CB C 2.597 19.745 -32.878 1.00 . A A . 58 GLN CB 1 1
13 20889 1 1 58 GLN CD C 2.103 17.280 -32.272 1.00 . A A . 58 GLN CD 1 1
13 20890 1 1 58 GLN CG C 3.159 18.354 -32.548 1.00 . A A . 58 GLN CG 1 1
13 20891 1 1 58 GLN H H 3.616 20.622 -30.568 1.00 . A A . 58 GLN H 1 1
13 20892 1 1 58 GLN HA H 1.436 21.397 -32.298 1.00 . A A . 58 GLN HA 1 1
13 20893 1 1 58 GLN HB2 H 1.939 19.653 -33.743 1.00 . A A . 58 GLN HB2 1 1
13 20894 1 1 58 GLN HB3 H 3.441 20.366 -33.184 1.00 . A A . 58 GLN HB3 1 1
13 20895 1 1 58 GLN HE21 H 1.020 17.788 -33.925 1.00 . A A . 58 GLN HE21 1 1
13 20896 1 1 58 GLN HE22 H 0.375 16.477 -32.965 1.00 . A A . 58 GLN HE22 1 1
13 20897 1 1 58 GLN HG2 H 3.744 18.014 -33.404 1.00 . A A . 58 GLN HG2 1 1
13 20898 1 1 58 GLN HG3 H 3.838 18.443 -31.707 1.00 . A A . 58 GLN HG3 1 1
13 20899 1 1 58 GLN N N 2.688 21.006 -30.708 1.00 . A A . 58 GLN N 1 1
13 20900 1 1 58 GLN NE2 N 1.083 17.178 -33.124 1.00 . A A . 58 GLN NE2 1 1
13 20901 1 1 58 GLN O O -0.489 19.979 -31.600 1.00 . A A . 58 GLN O 1 1
13 20902 1 1 58 GLN OE1 O 2.207 16.539 -31.299 1.00 . A A . 58 GLN OE1 1 1
13 20903 1 1 59 VAL C C -1.164 19.186 -28.755 1.00 . A A . 59 VAL C 1 1
13 20904 1 1 59 VAL CA C -0.124 18.251 -29.384 1.00 . A A . 59 VAL CA 1 1
13 20905 1 1 59 VAL CB C 0.512 17.246 -28.396 1.00 . A A . 59 VAL CB 1 1
13 20906 1 1 59 VAL CG1 C 0.326 17.581 -26.913 1.00 . A A . 59 VAL CG1 1 1
13 20907 1 1 59 VAL CG2 C 0.024 15.829 -28.596 1.00 . A A . 59 VAL CG2 1 1
13 20908 1 1 59 VAL H H 1.861 18.923 -29.815 1.00 . A A . 59 VAL H 1 1
13 20909 1 1 59 VAL HA H -0.651 17.672 -30.135 1.00 . A A . 59 VAL HA 1 1
13 20910 1 1 59 VAL HB H 1.557 17.098 -28.623 1.00 . A A . 59 VAL HB 1 1
13 20911 1 1 59 VAL HG11 H -0.725 17.740 -26.676 1.00 . A A . 59 VAL HG11 1 1
13 20912 1 1 59 VAL HG12 H 0.730 16.792 -26.277 1.00 . A A . 59 VAL HG12 1 1
13 20913 1 1 59 VAL HG13 H 0.861 18.476 -26.673 1.00 . A A . 59 VAL HG13 1 1
13 20914 1 1 59 VAL HG21 H -1.053 15.786 -28.575 1.00 . A A . 59 VAL HG21 1 1
13 20915 1 1 59 VAL HG22 H 0.404 15.455 -29.538 1.00 . A A . 59 VAL HG22 1 1
13 20916 1 1 59 VAL HG23 H 0.450 15.244 -27.786 1.00 . A A . 59 VAL HG23 1 1
13 20917 1 1 59 VAL N N 0.896 19.001 -30.110 1.00 . A A . 59 VAL N 1 1
13 20918 1 1 59 VAL O O -2.348 18.848 -28.719 1.00 . A A . 59 VAL O 1 1
13 20919 1 1 60 LEU C C -2.403 22.099 -28.736 1.00 . A A . 60 LEU C 1 1
13 20920 1 1 60 LEU CA C -1.629 21.340 -27.665 1.00 . A A . 60 LEU CA 1 1
13 20921 1 1 60 LEU CB C -0.805 22.391 -26.895 1.00 . A A . 60 LEU CB 1 1
13 20922 1 1 60 LEU CD1 C -1.629 22.778 -24.523 1.00 . A A . 60 LEU CD1 1 1
13 20923 1 1 60 LEU CD2 C -0.387 20.718 -24.950 1.00 . A A . 60 LEU CD2 1 1
13 20924 1 1 60 LEU CG C -0.522 22.172 -25.399 1.00 . A A . 60 LEU CG 1 1
13 20925 1 1 60 LEU H H 0.250 20.593 -28.336 1.00 . A A . 60 LEU H 1 1
13 20926 1 1 60 LEU HA H -2.351 20.864 -27.003 1.00 . A A . 60 LEU HA 1 1
13 20927 1 1 60 LEU HB2 H 0.146 22.514 -27.410 1.00 . A A . 60 LEU HB2 1 1
13 20928 1 1 60 LEU HB3 H -1.311 23.355 -26.964 1.00 . A A . 60 LEU HB3 1 1
13 20929 1 1 60 LEU HD11 H -1.733 23.845 -24.710 1.00 . A A . 60 LEU HD11 1 1
13 20930 1 1 60 LEU HD12 H -2.582 22.286 -24.730 1.00 . A A . 60 LEU HD12 1 1
13 20931 1 1 60 LEU HD13 H -1.391 22.631 -23.468 1.00 . A A . 60 LEU HD13 1 1
13 20932 1 1 60 LEU HD21 H 0.311 20.220 -25.599 1.00 . A A . 60 LEU HD21 1 1
13 20933 1 1 60 LEU HD22 H -0.004 20.685 -23.929 1.00 . A A . 60 LEU HD22 1 1
13 20934 1 1 60 LEU HD23 H -1.341 20.194 -24.984 1.00 . A A . 60 LEU HD23 1 1
13 20935 1 1 60 LEU HG H 0.440 22.677 -25.242 1.00 . A A . 60 LEU HG 1 1
13 20936 1 1 60 LEU N N -0.741 20.366 -28.286 1.00 . A A . 60 LEU N 1 1
13 20937 1 1 60 LEU O O -3.530 22.492 -28.474 1.00 . A A . 60 LEU O 1 1
13 20938 1 1 61 GLN C C -3.577 22.178 -31.622 1.00 . A A . 61 GLN C 1 1
13 20939 1 1 61 GLN CA C -2.512 23.060 -30.982 1.00 . A A . 61 GLN CA 1 1
13 20940 1 1 61 GLN CB C -1.479 23.584 -31.999 1.00 . A A . 61 GLN CB 1 1
13 20941 1 1 61 GLN CD C -2.454 23.262 -34.335 1.00 . A A . 61 GLN CD 1 1
13 20942 1 1 61 GLN CG C -2.095 24.260 -33.233 1.00 . A A . 61 GLN CG 1 1
13 20943 1 1 61 GLN H H -0.903 21.941 -30.092 1.00 . A A . 61 GLN H 1 1
13 20944 1 1 61 GLN HA H -3.009 23.919 -30.537 1.00 . A A . 61 GLN HA 1 1
13 20945 1 1 61 GLN HB2 H -0.866 24.331 -31.493 1.00 . A A . 61 GLN HB2 1 1
13 20946 1 1 61 GLN HB3 H -0.821 22.780 -32.330 1.00 . A A . 61 GLN HB3 1 1
13 20947 1 1 61 GLN HE21 H -4.453 23.578 -34.086 1.00 . A A . 61 GLN HE21 1 1
13 20948 1 1 61 GLN HE22 H -4.009 22.460 -35.360 1.00 . A A . 61 GLN HE22 1 1
13 20949 1 1 61 GLN HG2 H -2.962 24.855 -32.943 1.00 . A A . 61 GLN HG2 1 1
13 20950 1 1 61 GLN HG3 H -1.349 24.937 -33.654 1.00 . A A . 61 GLN HG3 1 1
13 20951 1 1 61 GLN N N -1.831 22.316 -29.924 1.00 . A A . 61 GLN N 1 1
13 20952 1 1 61 GLN NE2 N -3.746 23.104 -34.629 1.00 . A A . 61 GLN NE2 1 1
13 20953 1 1 61 GLN O O -4.684 22.618 -31.928 1.00 . A A . 61 GLN O 1 1
13 20954 1 1 61 GLN OE1 O -1.573 22.643 -34.925 1.00 . A A . 61 GLN OE1 1 1
13 20955 1 1 62 GLN C C -5.179 19.515 -31.576 1.00 . A A . 62 GLN C 1 1
13 20956 1 1 62 GLN CA C -3.943 19.842 -32.407 1.00 . A A . 62 GLN CA 1 1
13 20957 1 1 62 GLN CB C -2.976 18.660 -32.510 1.00 . A A . 62 GLN CB 1 1
13 20958 1 1 62 GLN CD C -2.596 16.242 -33.055 1.00 . A A . 62 GLN CD 1 1
13 20959 1 1 62 GLN CG C -3.630 17.359 -32.942 1.00 . A A . 62 GLN CG 1 1
13 20960 1 1 62 GLN H H -2.257 20.696 -31.508 1.00 . A A . 62 GLN H 1 1
13 20961 1 1 62 GLN HA H -4.257 20.132 -33.411 1.00 . A A . 62 GLN HA 1 1
13 20962 1 1 62 GLN HB2 H -2.200 18.913 -33.236 1.00 . A A . 62 GLN HB2 1 1
13 20963 1 1 62 GLN HB3 H -2.528 18.494 -31.533 1.00 . A A . 62 GLN HB3 1 1
13 20964 1 1 62 GLN HE21 H -2.295 16.238 -31.042 1.00 . A A . 62 GLN HE21 1 1
13 20965 1 1 62 GLN HE22 H -1.368 15.060 -31.950 1.00 . A A . 62 GLN HE22 1 1
13 20966 1 1 62 GLN HG2 H -4.372 17.083 -32.194 1.00 . A A . 62 GLN HG2 1 1
13 20967 1 1 62 GLN HG3 H -4.105 17.537 -33.903 1.00 . A A . 62 GLN HG3 1 1
13 20968 1 1 62 GLN N N -3.190 20.922 -31.814 1.00 . A A . 62 GLN N 1 1
13 20969 1 1 62 GLN NE2 N -2.036 15.817 -31.922 1.00 . A A . 62 GLN NE2 1 1
13 20970 1 1 62 GLN O O -6.240 19.268 -32.145 1.00 . A A . 62 GLN O 1 1
13 20971 1 1 62 GLN OE1 O -2.299 15.767 -34.147 1.00 . A A . 62 GLN OE1 1 1
13 20972 1 1 63 THR C C -7.127 20.371 -29.219 1.00 . A A . 63 THR C 1 1
13 20973 1 1 63 THR CA C -6.185 19.177 -29.386 1.00 . A A . 63 THR CA 1 1
13 20974 1 1 63 THR CB C -5.727 18.507 -28.083 1.00 . A A . 63 THR CB 1 1
13 20975 1 1 63 THR CG2 C -5.195 19.478 -27.038 1.00 . A A . 63 THR CG2 1 1
13 20976 1 1 63 THR H H -4.159 19.707 -29.816 1.00 . A A . 63 THR H 1 1
13 20977 1 1 63 THR HA H -6.760 18.404 -29.880 1.00 . A A . 63 THR HA 1 1
13 20978 1 1 63 THR HB H -4.930 17.808 -28.333 1.00 . A A . 63 THR HB 1 1
13 20979 1 1 63 THR HG1 H -6.508 17.392 -26.690 1.00 . A A . 63 THR HG1 1 1
13 20980 1 1 63 THR HG21 H -5.961 20.191 -26.760 1.00 . A A . 63 THR HG21 1 1
13 20981 1 1 63 THR HG22 H -4.912 18.936 -26.142 1.00 . A A . 63 THR HG22 1 1
13 20982 1 1 63 THR HG23 H -4.318 19.980 -27.432 1.00 . A A . 63 THR HG23 1 1
13 20983 1 1 63 THR N N -5.054 19.503 -30.242 1.00 . A A . 63 THR N 1 1
13 20984 1 1 63 THR O O -8.336 20.173 -29.077 1.00 . A A . 63 THR O 1 1
13 20985 1 1 63 THR OG1 O -6.796 17.768 -27.525 1.00 . A A . 63 THR OG1 1 1
13 20986 1 1 64 LEU C C -6.648 24.082 -29.544 1.00 . A A . 64 LEU C 1 1
13 20987 1 1 64 LEU CA C -7.424 22.813 -29.160 1.00 . A A . 64 LEU CA 1 1
13 20988 1 1 64 LEU CB C -8.085 22.945 -27.763 1.00 . A A . 64 LEU CB 1 1
13 20989 1 1 64 LEU CD1 C -8.265 24.057 -25.522 1.00 . A A . 64 LEU CD1 1 1
13 20990 1 1 64 LEU CD2 C -6.082 23.060 -26.191 1.00 . A A . 64 LEU CD2 1 1
13 20991 1 1 64 LEU CG C -7.332 23.777 -26.705 1.00 . A A . 64 LEU CG 1 1
13 20992 1 1 64 LEU H H -5.593 21.689 -29.402 1.00 . A A . 64 LEU H 1 1
13 20993 1 1 64 LEU HA H -8.224 22.679 -29.889 1.00 . A A . 64 LEU HA 1 1
13 20994 1 1 64 LEU HB2 H -9.050 23.427 -27.913 1.00 . A A . 64 LEU HB2 1 1
13 20995 1 1 64 LEU HB3 H -8.292 21.966 -27.336 1.00 . A A . 64 LEU HB3 1 1
13 20996 1 1 64 LEU HD11 H -9.143 24.607 -25.864 1.00 . A A . 64 LEU HD11 1 1
13 20997 1 1 64 LEU HD12 H -8.584 23.121 -25.062 1.00 . A A . 64 LEU HD12 1 1
13 20998 1 1 64 LEU HD13 H -7.744 24.661 -24.778 1.00 . A A . 64 LEU HD13 1 1
13 20999 1 1 64 LEU HD21 H -5.473 22.729 -27.024 1.00 . A A . 64 LEU HD21 1 1
13 21000 1 1 64 LEU HD22 H -5.495 23.745 -25.579 1.00 . A A . 64 LEU HD22 1 1
13 21001 1 1 64 LEU HD23 H -6.363 22.196 -25.589 1.00 . A A . 64 LEU HD23 1 1
13 21002 1 1 64 LEU HG H -7.043 24.746 -27.112 1.00 . A A . 64 LEU HG 1 1
13 21003 1 1 64 LEU N N -6.598 21.604 -29.264 1.00 . A A . 64 LEU N 1 1
13 21004 1 1 64 LEU O O -5.444 24.135 -29.326 1.00 . A A . 64 LEU O 1 1
13 21005 1 1 65 PRO C C -6.197 27.037 -29.086 1.00 . A A . 65 PRO C 1 1
13 21006 1 1 65 PRO CA C -6.628 26.386 -30.413 1.00 . A A . 65 PRO CA 1 1
13 21007 1 1 65 PRO CB C -7.674 27.220 -31.161 1.00 . A A . 65 PRO CB 1 1
13 21008 1 1 65 PRO CD C -8.718 25.206 -30.390 1.00 . A A . 65 PRO CD 1 1
13 21009 1 1 65 PRO CG C -9.011 26.683 -30.652 1.00 . A A . 65 PRO CG 1 1
13 21010 1 1 65 PRO HA H -5.794 26.212 -31.090 1.00 . A A . 65 PRO HA 1 1
13 21011 1 1 65 PRO HB2 H -7.566 28.291 -30.982 1.00 . A A . 65 PRO HB2 1 1
13 21012 1 1 65 PRO HB3 H -7.597 27.013 -32.229 1.00 . A A . 65 PRO HB3 1 1
13 21013 1 1 65 PRO HD2 H -9.345 24.851 -29.574 1.00 . A A . 65 PRO HD2 1 1
13 21014 1 1 65 PRO HD3 H -8.919 24.628 -31.295 1.00 . A A . 65 PRO HD3 1 1
13 21015 1 1 65 PRO HG2 H -9.270 27.172 -29.711 1.00 . A A . 65 PRO HG2 1 1
13 21016 1 1 65 PRO HG3 H -9.814 26.821 -31.376 1.00 . A A . 65 PRO HG3 1 1
13 21017 1 1 65 PRO N N -7.298 25.131 -30.085 1.00 . A A . 65 PRO N 1 1
13 21018 1 1 65 PRO O O -7.068 27.355 -28.277 1.00 . A A . 65 PRO O 1 1
13 21019 1 1 66 PRO C C -4.073 29.246 -27.568 1.00 . A A . 66 PRO C 1 1
13 21020 1 1 66 PRO CA C -4.399 27.741 -27.544 1.00 . A A . 66 PRO CA 1 1
13 21021 1 1 66 PRO CB C -3.134 26.909 -27.316 1.00 . A A . 66 PRO CB 1 1
13 21022 1 1 66 PRO CD C -3.761 26.850 -29.651 1.00 . A A . 66 PRO CD 1 1
13 21023 1 1 66 PRO CG C -2.547 26.743 -28.723 1.00 . A A . 66 PRO CG 1 1
13 21024 1 1 66 PRO HA H -5.067 27.512 -26.716 1.00 . A A . 66 PRO HA 1 1
13 21025 1 1 66 PRO HB2 H -2.445 27.370 -26.611 1.00 . A A . 66 PRO HB2 1 1
13 21026 1 1 66 PRO HB3 H -3.425 25.925 -26.945 1.00 . A A . 66 PRO HB3 1 1
13 21027 1 1 66 PRO HD2 H -3.591 27.618 -30.406 1.00 . A A . 66 PRO HD2 1 1
13 21028 1 1 66 PRO HD3 H -3.906 25.890 -30.134 1.00 . A A . 66 PRO HD3 1 1
13 21029 1 1 66 PRO HG2 H -1.843 27.542 -28.949 1.00 . A A . 66 PRO HG2 1 1
13 21030 1 1 66 PRO HG3 H -2.046 25.778 -28.824 1.00 . A A . 66 PRO HG3 1 1
13 21031 1 1 66 PRO N N -4.891 27.213 -28.809 1.00 . A A . 66 PRO N 1 1
13 21032 1 1 66 PRO O O -2.990 29.622 -28.013 1.00 . A A . 66 PRO O 1 1
13 21033 1 1 67 PRO C C -3.583 31.831 -25.937 1.00 . A A . 67 PRO C 1 1
13 21034 1 1 67 PRO CA C -4.642 31.568 -27.020 1.00 . A A . 67 PRO CA 1 1
13 21035 1 1 67 PRO CB C -5.970 32.252 -26.690 1.00 . A A . 67 PRO CB 1 1
13 21036 1 1 67 PRO CD C -6.262 29.880 -26.504 1.00 . A A . 67 PRO CD 1 1
13 21037 1 1 67 PRO CG C -6.721 31.198 -25.876 1.00 . A A . 67 PRO CG 1 1
13 21038 1 1 67 PRO HA H -4.275 31.931 -27.982 1.00 . A A . 67 PRO HA 1 1
13 21039 1 1 67 PRO HB2 H -5.842 33.186 -26.142 1.00 . A A . 67 PRO HB2 1 1
13 21040 1 1 67 PRO HB3 H -6.515 32.436 -27.618 1.00 . A A . 67 PRO HB3 1 1
13 21041 1 1 67 PRO HD2 H -6.250 29.097 -25.746 1.00 . A A . 67 PRO HD2 1 1
13 21042 1 1 67 PRO HD3 H -6.952 29.624 -27.306 1.00 . A A . 67 PRO HD3 1 1
13 21043 1 1 67 PRO HG2 H -6.402 31.246 -24.835 1.00 . A A . 67 PRO HG2 1 1
13 21044 1 1 67 PRO HG3 H -7.802 31.326 -25.938 1.00 . A A . 67 PRO HG3 1 1
13 21045 1 1 67 PRO N N -4.947 30.141 -27.073 1.00 . A A . 67 PRO N 1 1
13 21046 1 1 67 PRO O O -2.749 32.722 -26.075 1.00 . A A . 67 PRO O 1 1
13 21047 1 1 68 VAL C C -1.277 30.949 -24.199 1.00 . A A . 68 VAL C 1 1
13 21048 1 1 68 VAL CA C -2.713 31.095 -23.722 1.00 . A A . 68 VAL CA 1 1
13 21049 1 1 68 VAL CB C -3.074 30.010 -22.696 1.00 . A A . 68 VAL CB 1 1
13 21050 1 1 68 VAL CG1 C -1.950 29.851 -21.668 1.00 . A A . 68 VAL CG1 1 1
13 21051 1 1 68 VAL CG2 C -4.379 30.412 -22.000 1.00 . A A . 68 VAL CG2 1 1
13 21052 1 1 68 VAL H H -4.341 30.336 -24.859 1.00 . A A . 68 VAL H 1 1
13 21053 1 1 68 VAL HA H -2.809 32.074 -23.249 1.00 . A A . 68 VAL HA 1 1
13 21054 1 1 68 VAL HB H -3.200 29.037 -23.175 1.00 . A A . 68 VAL HB 1 1
13 21055 1 1 68 VAL HG11 H -1.714 30.820 -21.228 1.00 . A A . 68 VAL HG11 1 1
13 21056 1 1 68 VAL HG12 H -2.264 29.156 -20.897 1.00 . A A . 68 VAL HG12 1 1
13 21057 1 1 68 VAL HG13 H -1.058 29.436 -22.139 1.00 . A A . 68 VAL HG13 1 1
13 21058 1 1 68 VAL HG21 H -5.185 30.515 -22.726 1.00 . A A . 68 VAL HG21 1 1
13 21059 1 1 68 VAL HG22 H -4.663 29.651 -21.280 1.00 . A A . 68 VAL HG22 1 1
13 21060 1 1 68 VAL HG23 H -4.242 31.360 -21.481 1.00 . A A . 68 VAL HG23 1 1
13 21061 1 1 68 VAL N N -3.621 31.035 -24.862 1.00 . A A . 68 VAL N 1 1
13 21062 1 1 68 VAL O O -0.422 31.737 -23.817 1.00 . A A . 68 VAL O 1 1
13 21063 1 1 69 PHE C C 0.879 30.977 -26.173 1.00 . A A . 69 PHE C 1 1
13 21064 1 1 69 PHE CA C 0.268 29.677 -25.647 1.00 . A A . 69 PHE CA 1 1
13 21065 1 1 69 PHE CB C 0.084 28.638 -26.759 1.00 . A A . 69 PHE CB 1 1
13 21066 1 1 69 PHE CD1 C 2.508 28.102 -27.202 1.00 . A A . 69 PHE CD1 1 1
13 21067 1 1 69 PHE CD2 C 1.100 28.762 -29.074 1.00 . A A . 69 PHE CD2 1 1
13 21068 1 1 69 PHE CE1 C 3.601 27.981 -28.071 1.00 . A A . 69 PHE CE1 1 1
13 21069 1 1 69 PHE CE2 C 2.195 28.638 -29.945 1.00 . A A . 69 PHE CE2 1 1
13 21070 1 1 69 PHE CG C 1.257 28.497 -27.701 1.00 . A A . 69 PHE CG 1 1
13 21071 1 1 69 PHE CZ C 3.447 28.249 -29.443 1.00 . A A . 69 PHE CZ 1 1
13 21072 1 1 69 PHE H H -1.815 29.351 -25.277 1.00 . A A . 69 PHE H 1 1
13 21073 1 1 69 PHE HA H 0.969 29.279 -24.919 1.00 . A A . 69 PHE HA 1 1
13 21074 1 1 69 PHE HB2 H -0.124 27.665 -26.313 1.00 . A A . 69 PHE HB2 1 1
13 21075 1 1 69 PHE HB3 H -0.774 28.938 -27.353 1.00 . A A . 69 PHE HB3 1 1
13 21076 1 1 69 PHE HD1 H 2.633 27.890 -26.152 1.00 . A A . 69 PHE HD1 1 1
13 21077 1 1 69 PHE HD2 H 0.139 29.062 -29.467 1.00 . A A . 69 PHE HD2 1 1
13 21078 1 1 69 PHE HE1 H 4.561 27.681 -27.677 1.00 . A A . 69 PHE HE1 1 1
13 21079 1 1 69 PHE HE2 H 2.074 28.844 -30.999 1.00 . A A . 69 PHE HE2 1 1
13 21080 1 1 69 PHE HZ H 4.290 28.157 -30.112 1.00 . A A . 69 PHE HZ 1 1
13 21081 1 1 69 PHE N N -1.031 29.942 -25.041 1.00 . A A . 69 PHE N 1 1
13 21082 1 1 69 PHE O O 2.048 31.255 -25.925 1.00 . A A . 69 PHE O 1 1
13 21083 1 1 70 GLN C C 1.000 34.014 -26.333 1.00 . A A . 70 GLN C 1 1
13 21084 1 1 70 GLN CA C 0.536 33.057 -27.437 1.00 . A A . 70 GLN CA 1 1
13 21085 1 1 70 GLN CB C -0.560 33.695 -28.304 1.00 . A A . 70 GLN CB 1 1
13 21086 1 1 70 GLN CD C -1.099 35.448 -30.038 1.00 . A A . 70 GLN CD 1 1
13 21087 1 1 70 GLN CG C -0.017 34.863 -29.137 1.00 . A A . 70 GLN CG 1 1
13 21088 1 1 70 GLN H H -0.873 31.469 -26.996 1.00 . A A . 70 GLN H 1 1
13 21089 1 1 70 GLN HA H 1.391 32.843 -28.082 1.00 . A A . 70 GLN HA 1 1
13 21090 1 1 70 GLN HB2 H -0.963 32.949 -28.990 1.00 . A A . 70 GLN HB2 1 1
13 21091 1 1 70 GLN HB3 H -1.365 34.069 -27.673 1.00 . A A . 70 GLN HB3 1 1
13 21092 1 1 70 GLN HE21 H -2.112 36.200 -28.439 1.00 . A A . 70 GLN HE21 1 1
13 21093 1 1 70 GLN HE22 H -2.827 36.506 -30.010 1.00 . A A . 70 GLN HE22 1 1
13 21094 1 1 70 GLN HG2 H 0.355 35.652 -28.482 1.00 . A A . 70 GLN HG2 1 1
13 21095 1 1 70 GLN HG3 H 0.806 34.508 -29.759 1.00 . A A . 70 GLN HG3 1 1
13 21096 1 1 70 GLN N N 0.082 31.783 -26.878 1.00 . A A . 70 GLN N 1 1
13 21097 1 1 70 GLN NE2 N -2.092 36.109 -29.444 1.00 . A A . 70 GLN NE2 1 1
13 21098 1 1 70 GLN O O 1.967 34.752 -26.505 1.00 . A A . 70 GLN O 1 1
13 21099 1 1 70 GLN OE1 O -1.043 35.307 -31.257 1.00 . A A . 70 GLN OE1 1 1
13 21100 1 1 71 MET C C 1.871 34.249 -23.355 1.00 . A A . 71 MET C 1 1
13 21101 1 1 71 MET CA C 0.620 34.808 -24.030 1.00 . A A . 71 MET CA 1 1
13 21102 1 1 71 MET CB C -0.584 34.930 -23.085 1.00 . A A . 71 MET CB 1 1
13 21103 1 1 71 MET CE C -3.345 35.487 -21.483 1.00 . A A . 71 MET CE 1 1
13 21104 1 1 71 MET CG C -1.867 35.374 -23.815 1.00 . A A . 71 MET CG 1 1
13 21105 1 1 71 MET H H -0.451 33.341 -25.110 1.00 . A A . 71 MET H 1 1
13 21106 1 1 71 MET HA H 0.868 35.812 -24.376 1.00 . A A . 71 MET HA 1 1
13 21107 1 1 71 MET HB2 H -0.766 33.986 -22.572 1.00 . A A . 71 MET HB2 1 1
13 21108 1 1 71 MET HB3 H -0.329 35.680 -22.336 1.00 . A A . 71 MET HB3 1 1
13 21109 1 1 71 MET HE1 H -3.850 34.589 -21.836 1.00 . A A . 71 MET HE1 1 1
13 21110 1 1 71 MET HE2 H -2.434 35.218 -20.948 1.00 . A A . 71 MET HE2 1 1
13 21111 1 1 71 MET HE3 H -4.005 36.042 -20.817 1.00 . A A . 71 MET HE3 1 1
13 21112 1 1 71 MET HG2 H -1.615 35.888 -24.741 1.00 . A A . 71 MET HG2 1 1
13 21113 1 1 71 MET HG3 H -2.466 34.497 -24.067 1.00 . A A . 71 MET HG3 1 1
13 21114 1 1 71 MET N N 0.312 33.992 -25.190 1.00 . A A . 71 MET N 1 1
13 21115 1 1 71 MET O O 2.684 35.010 -22.839 1.00 . A A . 71 MET O 1 1
13 21116 1 1 71 MET SD S -2.923 36.525 -22.898 1.00 . A A . 71 MET SD 1 1
13 21117 1 1 72 LEU C C 4.427 32.835 -23.701 1.00 . A A . 72 LEU C 1 1
13 21118 1 1 72 LEU CA C 3.265 32.297 -22.874 1.00 . A A . 72 LEU CA 1 1
13 21119 1 1 72 LEU CB C 3.114 30.756 -22.856 1.00 . A A . 72 LEU CB 1 1
13 21120 1 1 72 LEU CD1 C 5.475 30.029 -22.163 1.00 . A A . 72 LEU CD1 1 1
13 21121 1 1 72 LEU CD2 C 3.970 28.451 -23.316 1.00 . A A . 72 LEU CD2 1 1
13 21122 1 1 72 LEU CG C 4.359 29.929 -23.209 1.00 . A A . 72 LEU CG 1 1
13 21123 1 1 72 LEU H H 1.385 32.330 -23.847 1.00 . A A . 72 LEU H 1 1
13 21124 1 1 72 LEU HA H 3.432 32.652 -21.870 1.00 . A A . 72 LEU HA 1 1
13 21125 1 1 72 LEU HB2 H 2.765 30.429 -21.878 1.00 . A A . 72 LEU HB2 1 1
13 21126 1 1 72 LEU HB3 H 2.343 30.478 -23.569 1.00 . A A . 72 LEU HB3 1 1
13 21127 1 1 72 LEU HD11 H 5.712 31.065 -21.942 1.00 . A A . 72 LEU HD11 1 1
13 21128 1 1 72 LEU HD12 H 5.166 29.536 -21.242 1.00 . A A . 72 LEU HD12 1 1
13 21129 1 1 72 LEU HD13 H 6.369 29.536 -22.542 1.00 . A A . 72 LEU HD13 1 1
13 21130 1 1 72 LEU HD21 H 3.157 28.328 -24.026 1.00 . A A . 72 LEU HD21 1 1
13 21131 1 1 72 LEU HD22 H 4.825 27.864 -23.654 1.00 . A A . 72 LEU HD22 1 1
13 21132 1 1 72 LEU HD23 H 3.645 28.080 -22.344 1.00 . A A . 72 LEU HD23 1 1
13 21133 1 1 72 LEU HG H 4.717 30.259 -24.183 1.00 . A A . 72 LEU HG 1 1
13 21134 1 1 72 LEU N N 2.066 32.925 -23.396 1.00 . A A . 72 LEU N 1 1
13 21135 1 1 72 LEU O O 5.459 33.213 -23.155 1.00 . A A . 72 LEU O 1 1
13 21136 1 1 73 LEU C C 5.537 34.915 -25.718 1.00 . A A . 73 LEU C 1 1
13 21137 1 1 73 LEU CA C 5.301 33.423 -25.888 1.00 . A A . 73 LEU CA 1 1
13 21138 1 1 73 LEU CB C 5.000 33.178 -27.369 1.00 . A A . 73 LEU CB 1 1
13 21139 1 1 73 LEU CD1 C 4.567 31.820 -29.342 1.00 . A A . 73 LEU CD1 1 1
13 21140 1 1 73 LEU CD2 C 5.808 30.749 -27.405 1.00 . A A . 73 LEU CD2 1 1
13 21141 1 1 73 LEU CG C 4.725 31.742 -27.828 1.00 . A A . 73 LEU CG 1 1
13 21142 1 1 73 LEU H H 3.352 32.598 -25.385 1.00 . A A . 73 LEU H 1 1
13 21143 1 1 73 LEU HA H 6.246 32.978 -25.580 1.00 . A A . 73 LEU HA 1 1
13 21144 1 1 73 LEU HB2 H 4.139 33.786 -27.644 1.00 . A A . 73 LEU HB2 1 1
13 21145 1 1 73 LEU HB3 H 5.860 33.548 -27.932 1.00 . A A . 73 LEU HB3 1 1
13 21146 1 1 73 LEU HD11 H 3.745 32.501 -29.571 1.00 . A A . 73 LEU HD11 1 1
13 21147 1 1 73 LEU HD12 H 5.485 32.197 -29.789 1.00 . A A . 73 LEU HD12 1 1
13 21148 1 1 73 LEU HD13 H 4.333 30.835 -29.735 1.00 . A A . 73 LEU HD13 1 1
13 21149 1 1 73 LEU HD21 H 6.788 31.101 -27.719 1.00 . A A . 73 LEU HD21 1 1
13 21150 1 1 73 LEU HD22 H 5.785 30.626 -26.322 1.00 . A A . 73 LEU HD22 1 1
13 21151 1 1 73 LEU HD23 H 5.613 29.782 -27.864 1.00 . A A . 73 LEU HD23 1 1
13 21152 1 1 73 LEU HG H 3.779 31.377 -27.455 1.00 . A A . 73 LEU HG 1 1
13 21153 1 1 73 LEU N N 4.249 32.909 -25.020 1.00 . A A . 73 LEU N 1 1
13 21154 1 1 73 LEU O O 6.647 35.378 -25.960 1.00 . A A . 73 LEU O 1 1
13 21155 1 1 74 THR C C 5.238 37.405 -23.767 1.00 . A A . 74 THR C 1 1
13 21156 1 1 74 THR CA C 4.635 37.104 -25.138 1.00 . A A . 74 THR CA 1 1
13 21157 1 1 74 THR CB C 3.348 37.868 -25.483 1.00 . A A . 74 THR CB 1 1
13 21158 1 1 74 THR CG2 C 2.513 38.181 -24.250 1.00 . A A . 74 THR CG2 1 1
13 21159 1 1 74 THR H H 3.633 35.206 -25.138 1.00 . A A . 74 THR H 1 1
13 21160 1 1 74 THR HA H 5.331 37.461 -25.876 1.00 . A A . 74 THR HA 1 1
13 21161 1 1 74 THR HB H 2.764 37.301 -26.208 1.00 . A A . 74 THR HB 1 1
13 21162 1 1 74 THR HG1 H 4.126 38.929 -26.919 1.00 . A A . 74 THR HG1 1 1
13 21163 1 1 74 THR HG21 H 2.376 37.282 -23.661 1.00 . A A . 74 THR HG21 1 1
13 21164 1 1 74 THR HG22 H 3.028 38.931 -23.651 1.00 . A A . 74 THR HG22 1 1
13 21165 1 1 74 THR HG23 H 1.550 38.568 -24.576 1.00 . A A . 74 THR HG23 1 1
13 21166 1 1 74 THR N N 4.509 35.667 -25.322 1.00 . A A . 74 THR N 1 1
13 21167 1 1 74 THR O O 5.874 38.442 -23.592 1.00 . A A . 74 THR O 1 1
13 21168 1 1 74 THR OG1 O 3.663 39.102 -26.095 1.00 . A A . 74 THR OG1 1 1
13 21169 1 1 75 LYS C C 7.117 36.741 -21.438 1.00 . A A . 75 LYS C 1 1
13 21170 1 1 75 LYS CA C 5.582 36.683 -21.458 1.00 . A A . 75 LYS CA 1 1
13 21171 1 1 75 LYS CB C 4.998 35.569 -20.579 1.00 . A A . 75 LYS CB 1 1
13 21172 1 1 75 LYS CD C 3.755 36.702 -18.621 1.00 . A A . 75 LYS CD 1 1
13 21173 1 1 75 LYS CE C 4.161 35.756 -17.478 1.00 . A A . 75 LYS CE 1 1
13 21174 1 1 75 LYS CG C 3.645 35.963 -19.962 1.00 . A A . 75 LYS CG 1 1
13 21175 1 1 75 LYS H H 4.518 35.643 -22.964 1.00 . A A . 75 LYS H 1 1
13 21176 1 1 75 LYS HA H 5.259 37.662 -21.096 1.00 . A A . 75 LYS HA 1 1
13 21177 1 1 75 LYS HB2 H 4.835 34.695 -21.213 1.00 . A A . 75 LYS HB2 1 1
13 21178 1 1 75 LYS HB3 H 5.711 35.288 -19.815 1.00 . A A . 75 LYS HB3 1 1
13 21179 1 1 75 LYS HD2 H 4.464 37.527 -18.704 1.00 . A A . 75 LYS HD2 1 1
13 21180 1 1 75 LYS HD3 H 2.768 37.112 -18.394 1.00 . A A . 75 LYS HD3 1 1
13 21181 1 1 75 LYS HE2 H 3.514 34.878 -17.477 1.00 . A A . 75 LYS HE2 1 1
13 21182 1 1 75 LYS HE3 H 5.193 35.426 -17.606 1.00 . A A . 75 LYS HE3 1 1
13 21183 1 1 75 LYS HG2 H 3.081 36.568 -20.675 1.00 . A A . 75 LYS HG2 1 1
13 21184 1 1 75 LYS HG3 H 3.060 35.065 -19.787 1.00 . A A . 75 LYS HG3 1 1
13 21185 1 1 75 LYS HZ1 H 3.084 36.698 -16.006 1.00 . A A . 75 LYS HZ1 1 1
13 21186 1 1 75 LYS HZ2 H 4.304 35.751 -15.438 1.00 . A A . 75 LYS HZ2 1 1
13 21187 1 1 75 LYS HZ3 H 4.646 37.213 -16.115 1.00 . A A . 75 LYS HZ3 1 1
13 21188 1 1 75 LYS N N 5.053 36.501 -22.796 1.00 . A A . 75 LYS N 1 1
13 21189 1 1 75 LYS NZ N 4.040 36.407 -16.160 1.00 . A A . 75 LYS NZ 1 1
13 21190 1 1 75 LYS O O 7.669 37.696 -20.897 1.00 . A A . 75 LYS O 1 1
13 21191 1 1 76 LEU C C 9.985 36.981 -22.529 1.00 . A A . 76 LEU C 1 1
13 21192 1 1 76 LEU CA C 9.273 35.707 -22.025 1.00 . A A . 76 LEU CA 1 1
13 21193 1 1 76 LEU CB C 9.773 34.439 -22.765 1.00 . A A . 76 LEU CB 1 1
13 21194 1 1 76 LEU CD1 C 8.153 32.532 -22.183 1.00 . A A . 76 LEU CD1 1 1
13 21195 1 1 76 LEU CD2 C 10.464 32.048 -22.917 1.00 . A A . 76 LEU CD2 1 1
13 21196 1 1 76 LEU CG C 9.592 33.038 -22.134 1.00 . A A . 76 LEU CG 1 1
13 21197 1 1 76 LEU H H 7.344 34.963 -22.432 1.00 . A A . 76 LEU H 1 1
13 21198 1 1 76 LEU HA H 9.568 35.718 -20.984 1.00 . A A . 76 LEU HA 1 1
13 21199 1 1 76 LEU HB2 H 9.283 34.382 -23.737 1.00 . A A . 76 LEU HB2 1 1
13 21200 1 1 76 LEU HB3 H 10.839 34.578 -22.939 1.00 . A A . 76 LEU HB3 1 1
13 21201 1 1 76 LEU HD11 H 7.813 32.517 -23.218 1.00 . A A . 76 LEU HD11 1 1
13 21202 1 1 76 LEU HD12 H 8.113 31.518 -21.783 1.00 . A A . 76 LEU HD12 1 1
13 21203 1 1 76 LEU HD13 H 7.509 33.163 -21.573 1.00 . A A . 76 LEU HD13 1 1
13 21204 1 1 76 LEU HD21 H 10.165 32.033 -23.966 1.00 . A A . 76 LEU HD21 1 1
13 21205 1 1 76 LEU HD22 H 11.512 32.342 -22.848 1.00 . A A . 76 LEU HD22 1 1
13 21206 1 1 76 LEU HD23 H 10.357 31.045 -22.500 1.00 . A A . 76 LEU HD23 1 1
13 21207 1 1 76 LEU HG H 9.903 32.984 -21.097 1.00 . A A . 76 LEU HG 1 1
13 21208 1 1 76 LEU N N 7.816 35.747 -22.004 1.00 . A A . 76 LEU N 1 1
13 21209 1 1 76 LEU O O 10.787 37.546 -21.785 1.00 . A A . 76 LEU O 1 1
13 21210 1 1 77 PRO C C 9.928 39.913 -23.671 1.00 . A A . 77 PRO C 1 1
13 21211 1 1 77 PRO CA C 10.431 38.619 -24.303 1.00 . A A . 77 PRO CA 1 1
13 21212 1 1 77 PRO CB C 10.154 38.595 -25.799 1.00 . A A . 77 PRO CB 1 1
13 21213 1 1 77 PRO CD C 8.868 36.886 -24.752 1.00 . A A . 77 PRO CD 1 1
13 21214 1 1 77 PRO CG C 8.793 37.904 -25.889 1.00 . A A . 77 PRO CG 1 1
13 21215 1 1 77 PRO HA H 11.510 38.536 -24.155 1.00 . A A . 77 PRO HA 1 1
13 21216 1 1 77 PRO HB2 H 10.151 39.598 -26.221 1.00 . A A . 77 PRO HB2 1 1
13 21217 1 1 77 PRO HB3 H 10.920 37.979 -26.267 1.00 . A A . 77 PRO HB3 1 1
13 21218 1 1 77 PRO HD2 H 7.887 36.707 -24.320 1.00 . A A . 77 PRO HD2 1 1
13 21219 1 1 77 PRO HD3 H 9.306 35.966 -25.133 1.00 . A A . 77 PRO HD3 1 1
13 21220 1 1 77 PRO HG2 H 7.996 38.621 -25.682 1.00 . A A . 77 PRO HG2 1 1
13 21221 1 1 77 PRO HG3 H 8.629 37.431 -26.858 1.00 . A A . 77 PRO HG3 1 1
13 21222 1 1 77 PRO N N 9.759 37.451 -23.765 1.00 . A A . 77 PRO N 1 1
13 21223 1 1 77 PRO O O 8.879 40.431 -24.039 1.00 . A A . 77 PRO O 1 1
13 21224 1 1 78 THR C C 11.065 42.859 -22.715 1.00 . A A . 78 THR C 1 1
13 21225 1 1 78 THR CA C 10.421 41.663 -22.008 1.00 . A A . 78 THR CA 1 1
13 21226 1 1 78 THR CB C 10.903 41.514 -20.557 1.00 . A A . 78 THR CB 1 1
13 21227 1 1 78 THR CG2 C 10.443 42.687 -19.695 1.00 . A A . 78 THR CG2 1 1
13 21228 1 1 78 THR H H 11.546 39.926 -22.504 1.00 . A A . 78 THR H 1 1
13 21229 1 1 78 THR HA H 9.342 41.817 -21.978 1.00 . A A . 78 THR HA 1 1
13 21230 1 1 78 THR HB H 11.992 41.457 -20.524 1.00 . A A . 78 THR HB 1 1
13 21231 1 1 78 THR HG1 H 10.686 40.229 -19.105 1.00 . A A . 78 THR HG1 1 1
13 21232 1 1 78 THR HG21 H 9.353 42.738 -19.707 1.00 . A A . 78 THR HG21 1 1
13 21233 1 1 78 THR HG22 H 10.788 42.543 -18.672 1.00 . A A . 78 THR HG22 1 1
13 21234 1 1 78 THR HG23 H 10.859 43.616 -20.083 1.00 . A A . 78 THR HG23 1 1
13 21235 1 1 78 THR N N 10.709 40.434 -22.729 1.00 . A A . 78 THR N 1 1
13 21236 1 1 78 THR O O 10.435 43.906 -22.854 1.00 . A A . 78 THR O 1 1
13 21237 1 1 78 THR OG1 O 10.373 40.324 -20.007 1.00 . A A . 78 THR OG1 1 1
13 21238 1 1 79 ILE C C 12.424 44.137 -25.160 1.00 . A A . 79 ILE C 1 1
13 21239 1 1 79 ILE CA C 13.058 43.784 -23.819 1.00 . A A . 79 ILE CA 1 1
13 21240 1 1 79 ILE CB C 14.568 43.459 -23.955 1.00 . A A . 79 ILE CB 1 1
13 21241 1 1 79 ILE CD1 C 15.088 41.731 -22.111 1.00 . A A . 79 ILE CD1 1 1
13 21242 1 1 79 ILE CG1 C 15.270 43.168 -22.613 1.00 . A A . 79 ILE CG1 1 1
13 21243 1 1 79 ILE CG2 C 15.295 44.643 -24.616 1.00 . A A . 79 ILE CG2 1 1
13 21244 1 1 79 ILE H H 12.782 41.829 -23.020 1.00 . A A . 79 ILE H 1 1
13 21245 1 1 79 ILE HA H 12.936 44.675 -23.214 1.00 . A A . 79 ILE HA 1 1
13 21246 1 1 79 ILE HB H 14.713 42.595 -24.605 1.00 . A A . 79 ILE HB 1 1
13 21247 1 1 79 ILE HD11 H 15.232 41.024 -22.929 1.00 . A A . 79 ILE HD11 1 1
13 21248 1 1 79 ILE HD12 H 15.836 41.534 -21.343 1.00 . A A . 79 ILE HD12 1 1
13 21249 1 1 79 ILE HD13 H 14.108 41.588 -21.665 1.00 . A A . 79 ILE HD13 1 1
13 21250 1 1 79 ILE HG12 H 16.345 43.299 -22.749 1.00 . A A . 79 ILE HG12 1 1
13 21251 1 1 79 ILE HG13 H 14.937 43.873 -21.851 1.00 . A A . 79 ILE HG13 1 1
13 21252 1 1 79 ILE HG21 H 15.159 45.545 -24.018 1.00 . A A . 79 ILE HG21 1 1
13 21253 1 1 79 ILE HG22 H 16.361 44.430 -24.696 1.00 . A A . 79 ILE HG22 1 1
13 21254 1 1 79 ILE HG23 H 14.918 44.819 -25.624 1.00 . A A . 79 ILE HG23 1 1
13 21255 1 1 79 ILE N N 12.321 42.714 -23.159 1.00 . A A . 79 ILE N 1 1
13 21256 1 1 79 ILE O O 12.082 45.293 -25.396 1.00 . A A . 79 ILE O 1 1
13 21257 1 1 80 SER C C 10.302 43.968 -27.198 1.00 . A A . 80 SER C 1 1
13 21258 1 1 80 SER CA C 11.677 43.320 -27.348 1.00 . A A . 80 SER CA 1 1
13 21259 1 1 80 SER CB C 11.619 41.987 -28.099 1.00 . A A . 80 SER CB 1 1
13 21260 1 1 80 SER H H 12.573 42.223 -25.737 1.00 . A A . 80 SER H 1 1
13 21261 1 1 80 SER HA H 12.309 43.999 -27.916 1.00 . A A . 80 SER HA 1 1
13 21262 1 1 80 SER HB2 H 12.624 41.564 -28.169 1.00 . A A . 80 SER HB2 1 1
13 21263 1 1 80 SER HB3 H 10.970 41.287 -27.576 1.00 . A A . 80 SER HB3 1 1
13 21264 1 1 80 SER HG H 11.154 41.359 -29.886 1.00 . A A . 80 SER HG 1 1
13 21265 1 1 80 SER N N 12.267 43.136 -26.028 1.00 . A A . 80 SER N 1 1
13 21266 1 1 80 SER O O 10.001 44.967 -27.853 1.00 . A A . 80 SER O 1 1
13 21267 1 1 80 SER OG O 11.125 42.191 -29.405 1.00 . A A . 80 SER OG 1 1
13 21268 1 1 81 GLN C C 8.235 45.377 -25.599 1.00 . A A . 81 GLN C 1 1
13 21269 1 1 81 GLN CA C 8.167 43.904 -25.990 1.00 . A A . 81 GLN CA 1 1
13 21270 1 1 81 GLN CB C 7.533 43.034 -24.902 1.00 . A A . 81 GLN CB 1 1
13 21271 1 1 81 GLN CD C 5.538 42.595 -23.414 1.00 . A A . 81 GLN CD 1 1
13 21272 1 1 81 GLN CG C 6.124 43.491 -24.503 1.00 . A A . 81 GLN CG 1 1
13 21273 1 1 81 GLN H H 9.813 42.592 -25.791 1.00 . A A . 81 GLN H 1 1
13 21274 1 1 81 GLN HA H 7.569 43.817 -26.883 1.00 . A A . 81 GLN HA 1 1
13 21275 1 1 81 GLN HB2 H 7.470 42.024 -25.304 1.00 . A A . 81 GLN HB2 1 1
13 21276 1 1 81 GLN HB3 H 8.168 43.031 -24.016 1.00 . A A . 81 GLN HB3 1 1
13 21277 1 1 81 GLN HE21 H 5.941 40.897 -24.479 1.00 . A A . 81 GLN HE21 1 1
13 21278 1 1 81 GLN HE22 H 5.197 40.643 -22.933 1.00 . A A . 81 GLN HE22 1 1
13 21279 1 1 81 GLN HG2 H 6.158 44.511 -24.119 1.00 . A A . 81 GLN HG2 1 1
13 21280 1 1 81 GLN HG3 H 5.467 43.464 -25.373 1.00 . A A . 81 GLN HG3 1 1
13 21281 1 1 81 GLN N N 9.490 43.401 -26.298 1.00 . A A . 81 GLN N 1 1
13 21282 1 1 81 GLN NE2 N 5.538 41.281 -23.637 1.00 . A A . 81 GLN NE2 1 1
13 21283 1 1 81 GLN O O 7.420 46.176 -26.052 1.00 . A A . 81 GLN O 1 1
13 21284 1 1 81 GLN OE1 O 5.093 43.082 -22.378 1.00 . A A . 81 GLN OE1 1 1
13 21285 1 1 82 ARG C C 9.727 48.065 -25.448 1.00 . A A . 82 ARG C 1 1
13 21286 1 1 82 ARG CA C 9.396 47.100 -24.310 1.00 . A A . 82 ARG CA 1 1
13 21287 1 1 82 ARG CB C 10.418 47.186 -23.167 1.00 . A A . 82 ARG CB 1 1
13 21288 1 1 82 ARG CD C 9.328 48.238 -21.094 1.00 . A A . 82 ARG CD 1 1
13 21289 1 1 82 ARG CG C 9.738 46.943 -21.813 1.00 . A A . 82 ARG CG 1 1
13 21290 1 1 82 ARG CZ C 7.726 50.123 -21.456 1.00 . A A . 82 ARG CZ 1 1
13 21291 1 1 82 ARG H H 9.846 45.007 -24.442 1.00 . A A . 82 ARG H 1 1
13 21292 1 1 82 ARG HA H 8.429 47.419 -23.922 1.00 . A A . 82 ARG HA 1 1
13 21293 1 1 82 ARG HB2 H 11.196 46.440 -23.320 1.00 . A A . 82 ARG HB2 1 1
13 21294 1 1 82 ARG HB3 H 10.897 48.165 -23.156 1.00 . A A . 82 ARG HB3 1 1
13 21295 1 1 82 ARG HD2 H 8.760 47.942 -20.211 1.00 . A A . 82 ARG HD2 1 1
13 21296 1 1 82 ARG HD3 H 10.231 48.759 -20.771 1.00 . A A . 82 ARG HD3 1 1
13 21297 1 1 82 ARG HE H 8.693 49.122 -22.929 1.00 . A A . 82 ARG HE 1 1
13 21298 1 1 82 ARG HG2 H 8.872 46.291 -21.940 1.00 . A A . 82 ARG HG2 1 1
13 21299 1 1 82 ARG HG3 H 10.447 46.424 -21.166 1.00 . A A . 82 ARG HG3 1 1
13 21300 1 1 82 ARG HH11 H 8.030 49.697 -19.483 1.00 . A A . 82 ARG HH11 1 1
13 21301 1 1 82 ARG HH12 H 6.908 50.991 -19.794 1.00 . A A . 82 ARG HH12 1 1
13 21302 1 1 82 ARG HH21 H 7.176 50.841 -23.307 1.00 . A A . 82 ARG HH21 1 1
13 21303 1 1 82 ARG HH22 H 6.478 51.669 -21.957 1.00 . A A . 82 ARG HH22 1 1
13 21304 1 1 82 ARG N N 9.214 45.731 -24.764 1.00 . A A . 82 ARG N 1 1
13 21305 1 1 82 ARG NE N 8.539 49.161 -21.930 1.00 . A A . 82 ARG NE 1 1
13 21306 1 1 82 ARG NH1 N 7.539 50.284 -20.140 1.00 . A A . 82 ARG NH1 1 1
13 21307 1 1 82 ARG NH2 N 7.089 50.943 -22.300 1.00 . A A . 82 ARG NH2 1 1
13 21308 1 1 82 ARG O O 9.216 49.182 -25.417 1.00 . A A . 82 ARG O 1 1
13 21309 1 1 83 ILE C C 9.601 48.871 -28.302 1.00 . A A . 83 ILE C 1 1
13 21310 1 1 83 ILE CA C 10.884 48.567 -27.542 1.00 . A A . 83 ILE CA 1 1
13 21311 1 1 83 ILE CB C 11.909 47.972 -28.531 1.00 . A A . 83 ILE CB 1 1
13 21312 1 1 83 ILE CD1 C 13.764 47.871 -26.706 1.00 . A A . 83 ILE CD1 1 1
13 21313 1 1 83 ILE CG1 C 13.062 47.217 -27.891 1.00 . A A . 83 ILE CG1 1 1
13 21314 1 1 83 ILE CG2 C 12.429 49.024 -29.527 1.00 . A A . 83 ILE CG2 1 1
13 21315 1 1 83 ILE H H 10.951 46.739 -26.426 1.00 . A A . 83 ILE H 1 1
13 21316 1 1 83 ILE HA H 11.274 49.487 -27.099 1.00 . A A . 83 ILE HA 1 1
13 21317 1 1 83 ILE HB H 11.442 47.185 -29.124 1.00 . A A . 83 ILE HB 1 1
13 21318 1 1 83 ILE HD11 H 14.154 48.841 -27.001 1.00 . A A . 83 ILE HD11 1 1
13 21319 1 1 83 ILE HD12 H 13.079 47.973 -25.867 1.00 . A A . 83 ILE HD12 1 1
13 21320 1 1 83 ILE HD13 H 14.585 47.219 -26.408 1.00 . A A . 83 ILE HD13 1 1
13 21321 1 1 83 ILE HG12 H 12.640 46.276 -27.567 1.00 . A A . 83 ILE HG12 1 1
13 21322 1 1 83 ILE HG13 H 13.786 47.039 -28.679 1.00 . A A . 83 ILE HG13 1 1
13 21323 1 1 83 ILE HG21 H 11.602 49.468 -30.082 1.00 . A A . 83 ILE HG21 1 1
13 21324 1 1 83 ILE HG22 H 12.973 49.811 -29.007 1.00 . A A . 83 ILE HG22 1 1
13 21325 1 1 83 ILE HG23 H 13.097 48.558 -30.254 1.00 . A A . 83 ILE HG23 1 1
13 21326 1 1 83 ILE N N 10.551 47.670 -26.434 1.00 . A A . 83 ILE N 1 1
13 21327 1 1 83 ILE O O 9.272 50.031 -28.539 1.00 . A A . 83 ILE O 1 1
13 21328 1 1 84 VAL C C 6.670 48.828 -28.588 1.00 . A A . 84 VAL C 1 1
13 21329 1 1 84 VAL CA C 7.614 47.937 -29.387 1.00 . A A . 84 VAL CA 1 1
13 21330 1 1 84 VAL CB C 6.986 46.568 -29.706 1.00 . A A . 84 VAL CB 1 1
13 21331 1 1 84 VAL CG1 C 5.646 46.736 -30.437 1.00 . A A . 84 VAL CG1 1 1
13 21332 1 1 84 VAL CG2 C 7.909 45.711 -30.583 1.00 . A A . 84 VAL CG2 1 1
13 21333 1 1 84 VAL H H 9.248 46.888 -28.422 1.00 . A A . 84 VAL H 1 1
13 21334 1 1 84 VAL HA H 7.817 48.475 -30.305 1.00 . A A . 84 VAL HA 1 1
13 21335 1 1 84 VAL HB H 6.794 46.042 -28.773 1.00 . A A . 84 VAL HB 1 1
13 21336 1 1 84 VAL HG11 H 5.785 47.334 -31.338 1.00 . A A . 84 VAL HG11 1 1
13 21337 1 1 84 VAL HG12 H 5.251 45.759 -30.716 1.00 . A A . 84 VAL HG12 1 1
13 21338 1 1 84 VAL HG13 H 4.914 47.225 -29.793 1.00 . A A . 84 VAL HG13 1 1
13 21339 1 1 84 VAL HG21 H 8.864 45.536 -30.091 1.00 . A A . 84 VAL HG21 1 1
13 21340 1 1 84 VAL HG22 H 7.442 44.744 -30.772 1.00 . A A . 84 VAL HG22 1 1
13 21341 1 1 84 VAL HG23 H 8.088 46.210 -31.535 1.00 . A A . 84 VAL HG23 1 1
13 21342 1 1 84 VAL N N 8.880 47.804 -28.669 1.00 . A A . 84 VAL N 1 1
13 21343 1 1 84 VAL O O 6.052 49.741 -29.133 1.00 . A A . 84 VAL O 1 1
13 21344 1 1 85 SER C C 6.442 50.687 -25.982 1.00 . A A . 85 SER C 1 1
13 21345 1 1 85 SER CA C 5.772 49.360 -26.362 1.00 . A A . 85 SER CA 1 1
13 21346 1 1 85 SER CB C 5.430 48.522 -25.125 1.00 . A A . 85 SER CB 1 1
13 21347 1 1 85 SER H H 7.139 47.828 -26.918 1.00 . A A . 85 SER H 1 1
13 21348 1 1 85 SER HA H 4.850 49.591 -26.885 1.00 . A A . 85 SER HA 1 1
13 21349 1 1 85 SER HB2 H 6.322 48.384 -24.515 1.00 . A A . 85 SER HB2 1 1
13 21350 1 1 85 SER HB3 H 4.677 49.047 -24.535 1.00 . A A . 85 SER HB3 1 1
13 21351 1 1 85 SER HG H 5.630 46.742 -25.885 1.00 . A A . 85 SER HG 1 1
13 21352 1 1 85 SER N N 6.589 48.587 -27.281 1.00 . A A . 85 SER N 1 1
13 21353 1 1 85 SER O O 6.307 51.148 -24.851 1.00 . A A . 85 SER O 1 1
13 21354 1 1 85 SER OG O 4.916 47.260 -25.495 1.00 . A A . 85 SER OG 1 1
13 21355 1 1 86 ALA C C 8.340 52.966 -28.224 1.00 . A A . 86 ALA C 1 1
13 21356 1 1 86 ALA CA C 7.872 52.561 -26.824 1.00 . A A . 86 ALA CA 1 1
13 21357 1 1 86 ALA CB C 9.058 52.439 -25.855 1.00 . A A . 86 ALA CB 1 1
13 21358 1 1 86 ALA H H 7.204 50.836 -27.824 1.00 . A A . 86 ALA H 1 1
13 21359 1 1 86 ALA HA H 7.191 53.323 -26.454 1.00 . A A . 86 ALA HA 1 1
13 21360 1 1 86 ALA HB1 H 8.727 52.095 -24.876 1.00 . A A . 86 ALA HB1 1 1
13 21361 1 1 86 ALA HB2 H 9.796 51.742 -26.252 1.00 . A A . 86 ALA HB2 1 1
13 21362 1 1 86 ALA HB3 H 9.524 53.418 -25.732 1.00 . A A . 86 ALA HB3 1 1
13 21363 1 1 86 ALA N N 7.157 51.298 -26.928 1.00 . A A . 86 ALA N 1 1
13 21364 1 1 86 ALA O O 9.433 53.507 -28.387 1.00 . A A . 86 ALA O 1 1
13 21365 1 1 87 GLN C C 7.595 54.485 -30.921 1.00 . A A . 87 GLN C 1 1
13 21366 1 1 87 GLN CA C 7.783 52.986 -30.643 1.00 . A A . 87 GLN CA 1 1
13 21367 1 1 87 GLN CB C 6.911 52.074 -31.535 1.00 . A A . 87 GLN CB 1 1
13 21368 1 1 87 GLN CD C 8.737 51.638 -33.261 1.00 . A A . 87 GLN CD 1 1
13 21369 1 1 87 GLN CG C 7.300 52.096 -33.019 1.00 . A A . 87 GLN CG 1 1
13 21370 1 1 87 GLN H H 6.632 52.254 -29.018 1.00 . A A . 87 GLN H 1 1
13 21371 1 1 87 GLN HA H 8.820 52.713 -30.821 1.00 . A A . 87 GLN HA 1 1
13 21372 1 1 87 GLN HB2 H 7.010 51.041 -31.201 1.00 . A A . 87 GLN HB2 1 1
13 21373 1 1 87 GLN HB3 H 5.861 52.357 -31.455 1.00 . A A . 87 GLN HB3 1 1
13 21374 1 1 87 GLN HE21 H 9.101 53.219 -34.492 1.00 . A A . 87 GLN HE21 1 1
13 21375 1 1 87 GLN HE22 H 10.438 52.110 -34.254 1.00 . A A . 87 GLN HE22 1 1
13 21376 1 1 87 GLN HG2 H 6.638 51.413 -33.551 1.00 . A A . 87 GLN HG2 1 1
13 21377 1 1 87 GLN HG3 H 7.150 53.094 -33.428 1.00 . A A . 87 GLN HG3 1 1
13 21378 1 1 87 GLN N N 7.507 52.699 -29.240 1.00 . A A . 87 GLN N 1 1
13 21379 1 1 87 GLN NE2 N 9.485 52.389 -34.067 1.00 . A A . 87 GLN NE2 1 1
13 21380 1 1 87 GLN O O 6.726 54.882 -31.692 1.00 . A A . 87 GLN O 1 1
13 21381 1 1 87 GLN OE1 O 9.172 50.622 -32.724 1.00 . A A . 87 GLN OE1 1 1
13 21382 1 1 88 SER C C 9.491 57.234 -29.296 1.00 . A A . 88 SER C 1 1
13 21383 1 1 88 SER CA C 8.458 56.765 -30.324 1.00 . A A . 88 SER CA 1 1
13 21384 1 1 88 SER CB C 7.078 57.371 -30.014 1.00 . A A . 88 SER CB 1 1
13 21385 1 1 88 SER H H 9.100 54.874 -29.653 1.00 . A A . 88 SER H 1 1
13 21386 1 1 88 SER HA H 8.774 57.078 -31.320 1.00 . A A . 88 SER HA 1 1
13 21387 1 1 88 SER HB2 H 6.362 57.131 -30.799 1.00 . A A . 88 SER HB2 1 1
13 21388 1 1 88 SER HB3 H 6.705 56.984 -29.065 1.00 . A A . 88 SER HB3 1 1
13 21389 1 1 88 SER HG H 7.463 59.127 -30.770 1.00 . A A . 88 SER HG 1 1
13 21390 1 1 88 SER N N 8.421 55.308 -30.267 1.00 . A A . 88 SER N 1 1
13 21391 1 1 88 SER O O 10.353 58.055 -29.599 1.00 . A A . 88 SER O 1 1
13 21392 1 1 88 SER OG O 7.166 58.779 -29.925 1.00 . A A . 88 SER OG 1 1
13 21393 1 1 89 LEU C C 11.256 55.804 -26.808 1.00 . A A . 89 LEU C 1 1
13 21394 1 1 89 LEU CA C 10.265 56.960 -26.947 1.00 . A A . 89 LEU CA 1 1
13 21395 1 1 89 LEU CB C 9.406 57.122 -25.679 1.00 . A A . 89 LEU CB 1 1
13 21396 1 1 89 LEU CD1 C 7.467 58.172 -24.497 1.00 . A A . 89 LEU CD1 1 1
13 21397 1 1 89 LEU CD2 C 8.927 59.628 -25.897 1.00 . A A . 89 LEU CD2 1 1
13 21398 1 1 89 LEU CG C 8.330 58.222 -25.764 1.00 . A A . 89 LEU CG 1 1
13 21399 1 1 89 LEU H H 8.667 56.006 -27.927 1.00 . A A . 89 LEU H 1 1
13 21400 1 1 89 LEU HA H 10.857 57.858 -27.121 1.00 . A A . 89 LEU HA 1 1
13 21401 1 1 89 LEU HB2 H 8.903 56.170 -25.495 1.00 . A A . 89 LEU HB2 1 1
13 21402 1 1 89 LEU HB3 H 10.057 57.333 -24.830 1.00 . A A . 89 LEU HB3 1 1
13 21403 1 1 89 LEU HD11 H 6.999 57.191 -24.403 1.00 . A A . 89 LEU HD11 1 1
13 21404 1 1 89 LEU HD12 H 8.082 58.360 -23.617 1.00 . A A . 89 LEU HD12 1 1
13 21405 1 1 89 LEU HD13 H 6.683 58.928 -24.553 1.00 . A A . 89 LEU HD13 1 1
13 21406 1 1 89 LEU HD21 H 9.599 59.834 -25.064 1.00 . A A . 89 LEU HD21 1 1
13 21407 1 1 89 LEU HD22 H 9.472 59.723 -26.835 1.00 . A A . 89 LEU HD22 1 1
13 21408 1 1 89 LEU HD23 H 8.125 60.370 -25.891 1.00 . A A . 89 LEU HD23 1 1
13 21409 1 1 89 LEU HG H 7.677 58.035 -26.617 1.00 . A A . 89 LEU HG 1 1
13 21410 1 1 89 LEU N N 9.394 56.685 -28.079 1.00 . A A . 89 LEU N 1 1
13 21411 1 1 89 LEU O O 11.513 55.314 -25.711 1.00 . A A . 89 LEU O 1 1
13 21412 1 1 90 GLY C C 14.045 54.605 -27.252 1.00 . A A . 90 GLY C 1 1
13 21413 1 1 90 GLY CA C 12.766 54.279 -28.021 1.00 . A A . 90 GLY CA 1 1
13 21414 1 1 90 GLY H H 11.527 55.831 -28.800 1.00 . A A . 90 GLY H 1 1
13 21415 1 1 90 GLY HA2 H 12.312 53.374 -27.615 1.00 . A A . 90 GLY HA2 1 1
13 21416 1 1 90 GLY HA3 H 13.018 54.103 -29.067 1.00 . A A . 90 GLY HA3 1 1
13 21417 1 1 90 GLY N N 11.806 55.370 -27.946 1.00 . A A . 90 GLY N 1 1
13 21418 1 1 90 GLY O O 14.569 53.753 -26.537 1.00 . A A . 90 GLY O 1 1
13 21419 1 1 91 GLU C C 15.593 57.866 -26.632 1.00 . A A . 91 GLU C 1 1
13 21420 1 1 91 GLU CA C 15.739 56.343 -26.754 1.00 . A A . 91 GLU CA 1 1
13 21421 1 1 91 GLU CB C 16.962 55.935 -27.589 1.00 . A A . 91 GLU CB 1 1
13 21422 1 1 91 GLU CD C 19.484 55.672 -27.649 1.00 . A A . 91 GLU CD 1 1
13 21423 1 1 91 GLU CG C 18.293 56.273 -26.906 1.00 . A A . 91 GLU CG 1 1
13 21424 1 1 91 GLU H H 14.059 56.495 -28.004 1.00 . A A . 91 GLU H 1 1
13 21425 1 1 91 GLU HA H 15.804 55.886 -25.765 1.00 . A A . 91 GLU HA 1 1
13 21426 1 1 91 GLU HB2 H 16.936 54.856 -27.745 1.00 . A A . 91 GLU HB2 1 1
13 21427 1 1 91 GLU HB3 H 16.922 56.428 -28.562 1.00 . A A . 91 GLU HB3 1 1
13 21428 1 1 91 GLU HG2 H 18.427 57.355 -26.869 1.00 . A A . 91 GLU HG2 1 1
13 21429 1 1 91 GLU HG3 H 18.285 55.881 -25.888 1.00 . A A . 91 GLU HG3 1 1
13 21430 1 1 91 GLU N N 14.539 55.839 -27.404 1.00 . A A . 91 GLU N 1 1
13 21431 1 1 91 GLU O O 14.918 58.475 -27.464 1.00 . A A . 91 GLU O 1 1
13 21432 1 1 91 GLU OE1 O 19.416 55.611 -28.896 1.00 . A A . 91 GLU OE1 1 1
13 21433 1 1 91 GLU OE2 O 20.443 55.276 -26.951 1.00 . A A . 91 GLU OE2 1 1
13 21434 1 1 92 ASP C C 17.053 60.682 -26.333 1.00 . A A . 92 ASP C 1 1
13 21435 1 1 92 ASP CA C 16.119 59.923 -25.384 1.00 . A A . 92 ASP CA 1 1
13 21436 1 1 92 ASP CB C 16.465 60.233 -23.920 1.00 . A A . 92 ASP CB 1 1
13 21437 1 1 92 ASP CG C 15.470 59.606 -22.951 1.00 . A A . 92 ASP CG 1 1
13 21438 1 1 92 ASP H H 16.744 57.955 -24.944 1.00 . A A . 92 ASP H 1 1
13 21439 1 1 92 ASP HA H 15.094 60.250 -25.568 1.00 . A A . 92 ASP HA 1 1
13 21440 1 1 92 ASP HB2 H 17.469 59.867 -23.699 1.00 . A A . 92 ASP HB2 1 1
13 21441 1 1 92 ASP HB3 H 16.452 61.313 -23.760 1.00 . A A . 92 ASP HB3 1 1
13 21442 1 1 92 ASP N N 16.198 58.485 -25.609 1.00 . A A . 92 ASP N 1 1
13 21443 1 1 92 ASP O O 17.852 60.079 -27.049 1.00 . A A . 92 ASP O 1 1
13 21444 1 1 92 ASP OD1 O 14.423 60.248 -22.718 1.00 . A A . 92 ASP OD1 1 1
13 21445 1 1 92 ASP OD2 O 15.777 58.497 -22.462 1.00 . A A . 92 ASP OD2 1 1
13 21446 1 1 93 ASP C C 17.839 64.272 -26.402 1.00 . A A . 93 ASP C 1 1
13 21447 1 1 93 ASP CA C 17.758 62.923 -27.128 1.00 . A A . 93 ASP CA 1 1
13 21448 1 1 93 ASP CB C 17.144 63.057 -28.530 1.00 . A A . 93 ASP CB 1 1
13 21449 1 1 93 ASP CG C 18.016 63.855 -29.497 1.00 . A A . 93 ASP CG 1 1
13 21450 1 1 93 ASP H H 16.284 62.456 -25.704 1.00 . A A . 93 ASP H 1 1
13 21451 1 1 93 ASP HA H 18.764 62.505 -27.204 1.00 . A A . 93 ASP HA 1 1
13 21452 1 1 93 ASP HB2 H 17.009 62.062 -28.958 1.00 . A A . 93 ASP HB2 1 1
13 21453 1 1 93 ASP HB3 H 16.168 63.537 -28.448 1.00 . A A . 93 ASP HB3 1 1
13 21454 1 1 93 ASP N N 16.953 62.017 -26.321 1.00 . A A . 93 ASP N 1 1
13 21455 1 1 93 ASP O O 17.104 64.493 -25.439 1.00 . A A . 93 ASP O 1 1
13 21456 1 1 93 ASP OD1 O 19.244 63.906 -29.261 1.00 . A A . 93 ASP OD1 1 1
13 21457 1 1 93 ASP OD2 O 17.435 64.402 -30.458 1.00 . A A . 93 ASP OD2 1 1
13 21458 1 1 94 VAL C C 19.157 67.491 -27.408 1.00 . A A . 94 VAL C 1 1
13 21459 1 1 94 VAL CA C 18.947 66.485 -26.273 1.00 . A A . 94 VAL CA 1 1
13 21460 1 1 94 VAL CB C 20.156 66.455 -25.316 1.00 . A A . 94 VAL CB 1 1
13 21461 1 1 94 VAL CG1 C 20.420 67.835 -24.694 1.00 . A A . 94 VAL CG1 1 1
13 21462 1 1 94 VAL CG2 C 19.947 65.445 -24.177 1.00 . A A . 94 VAL CG2 1 1
13 21463 1 1 94 VAL H H 19.297 64.909 -27.656 1.00 . A A . 94 VAL H 1 1
13 21464 1 1 94 VAL HA H 18.061 66.788 -25.711 1.00 . A A . 94 VAL HA 1 1
13 21465 1 1 94 VAL HB H 21.046 66.159 -25.872 1.00 . A A . 94 VAL HB 1 1
13 21466 1 1 94 VAL HG11 H 19.519 68.205 -24.203 1.00 . A A . 94 VAL HG11 1 1
13 21467 1 1 94 VAL HG12 H 21.219 67.763 -23.956 1.00 . A A . 94 VAL HG12 1 1
13 21468 1 1 94 VAL HG13 H 20.732 68.547 -25.458 1.00 . A A . 94 VAL HG13 1 1
13 21469 1 1 94 VAL HG21 H 19.021 65.667 -23.645 1.00 . A A . 94 VAL HG21 1 1
13 21470 1 1 94 VAL HG22 H 19.904 64.430 -24.569 1.00 . A A . 94 VAL HG22 1 1
13 21471 1 1 94 VAL HG23 H 20.781 65.499 -23.476 1.00 . A A . 94 VAL HG23 1 1
13 21472 1 1 94 VAL N N 18.731 65.163 -26.849 1.00 . A A . 94 VAL N 1 1
13 21473 1 1 94 VAL O O 19.739 67.150 -28.437 1.00 . A A . 94 VAL O 1 1
13 21474 1 1 95 GLU C C 19.214 71.058 -27.309 1.00 . A A . 95 GLU C 1 1
13 21475 1 1 95 GLU CA C 18.779 69.840 -28.128 1.00 . A A . 95 GLU CA 1 1
13 21476 1 1 95 GLU CB C 17.413 70.054 -28.801 1.00 . A A . 95 GLU CB 1 1
13 21477 1 1 95 GLU CD C 16.112 71.282 -30.590 1.00 . A A . 95 GLU CD 1 1
13 21478 1 1 95 GLU CG C 17.465 71.121 -29.902 1.00 . A A . 95 GLU CG 1 1
13 21479 1 1 95 GLU H H 18.219 68.936 -26.330 1.00 . A A . 95 GLU H 1 1
13 21480 1 1 95 GLU HA H 19.527 69.632 -28.895 1.00 . A A . 95 GLU HA 1 1
13 21481 1 1 95 GLU HB2 H 17.092 69.113 -29.249 1.00 . A A . 95 GLU HB2 1 1
13 21482 1 1 95 GLU HB3 H 16.682 70.354 -28.050 1.00 . A A . 95 GLU HB3 1 1
13 21483 1 1 95 GLU HG2 H 17.748 72.080 -29.468 1.00 . A A . 95 GLU HG2 1 1
13 21484 1 1 95 GLU HG3 H 18.212 70.839 -30.643 1.00 . A A . 95 GLU HG3 1 1
13 21485 1 1 95 GLU N N 18.681 68.723 -27.202 1.00 . A A . 95 GLU N 1 1
13 21486 1 1 95 GLU O O 18.624 71.209 -26.214 1.00 . A A . 95 GLU O 1 1
13 21487 1 1 95 GLU OXT O 20.341 71.530 -27.575 1.00 . A A . 95 GLU OXT 1 1
13 21488 1 1 95 GLU OE1 O 15.239 71.943 -29.987 1.00 . A A . 95 GLU OE1 1 1
13 21489 1 1 95 GLU OE2 O 15.971 70.739 -31.708 1.00 . A A . 95 GLU OE2 1 1
13 21490 2 2 1 GLY C C -10.999 22.773 -19.845 1.00 . B B . 1 GLY C 1 1
13 21491 2 2 1 GLY CA C -11.695 22.715 -21.199 1.00 . B B . 1 GLY CA 1 1
13 21492 2 2 1 GLY H1 H -9.896 22.427 -22.154 1.00 . B B . 1 GLY H1 1 1
13 21493 2 2 1 GLY H2 H -11.119 22.905 -23.178 1.00 . B B . 1 GLY H2 1 1
13 21494 2 2 1 GLY H3 H -10.389 23.970 -22.142 1.00 . B B . 1 GLY H3 1 1
13 21495 2 2 1 GLY HA2 H -12.512 23.437 -21.234 1.00 . B B . 1 GLY HA2 1 1
13 21496 2 2 1 GLY HA3 H -12.090 21.712 -21.367 1.00 . B B . 1 GLY HA3 1 1
13 21497 2 2 1 GLY N N -10.713 23.020 -22.263 1.00 . B B . 1 GLY N 1 1
13 21498 2 2 1 GLY O O -9.841 23.165 -19.816 1.00 . B B . 1 GLY O 1 1
13 21499 2 2 2 PRO C C -9.838 21.391 -17.446 1.00 . B B . 2 PRO C 1 1
13 21500 2 2 2 PRO CA C -10.967 22.425 -17.437 1.00 . B B . 2 PRO CA 1 1
13 21501 2 2 2 PRO CB C -12.050 22.151 -16.392 1.00 . B B . 2 PRO CB 1 1
13 21502 2 2 2 PRO CD C -13.004 21.928 -18.608 1.00 . B B . 2 PRO CD 1 1
13 21503 2 2 2 PRO CG C -13.151 21.423 -17.168 1.00 . B B . 2 PRO CG 1 1
13 21504 2 2 2 PRO HA H -10.538 23.410 -17.265 1.00 . B B . 2 PRO HA 1 1
13 21505 2 2 2 PRO HB2 H -11.679 21.570 -15.546 1.00 . B B . 2 PRO HB2 1 1
13 21506 2 2 2 PRO HB3 H -12.438 23.105 -16.032 1.00 . B B . 2 PRO HB3 1 1
13 21507 2 2 2 PRO HD2 H -13.225 21.126 -19.314 1.00 . B B . 2 PRO HD2 1 1
13 21508 2 2 2 PRO HD3 H -13.684 22.766 -18.769 1.00 . B B . 2 PRO HD3 1 1
13 21509 2 2 2 PRO HG2 H -12.973 20.348 -17.132 1.00 . B B . 2 PRO HG2 1 1
13 21510 2 2 2 PRO HG3 H -14.139 21.640 -16.759 1.00 . B B . 2 PRO HG3 1 1
13 21511 2 2 2 PRO N N -11.637 22.401 -18.725 1.00 . B B . 2 PRO N 1 1
13 21512 2 2 2 PRO O O -8.674 21.739 -17.268 1.00 . B B . 2 PRO O 1 1
13 21513 2 2 3 ARG C C -8.768 18.922 -19.228 1.00 . B B . 3 ARG C 1 1
13 21514 2 2 3 ARG CA C -9.214 19.041 -17.773 1.00 . B B . 3 ARG CA 1 1
13 21515 2 2 3 ARG CB C -9.834 17.722 -17.305 1.00 . B B . 3 ARG CB 1 1
13 21516 2 2 3 ARG CD C -10.545 16.343 -15.321 1.00 . B B . 3 ARG CD 1 1
13 21517 2 2 3 ARG CG C -10.126 17.738 -15.800 1.00 . B B . 3 ARG CG 1 1
13 21518 2 2 3 ARG CZ C -9.595 14.046 -15.649 1.00 . B B . 3 ARG CZ 1 1
13 21519 2 2 3 ARG H H -11.149 19.897 -17.839 1.00 . B B . 3 ARG H 1 1
13 21520 2 2 3 ARG HA H -8.347 19.248 -17.141 1.00 . B B . 3 ARG HA 1 1
13 21521 2 2 3 ARG HB2 H -10.755 17.527 -17.858 1.00 . B B . 3 ARG HB2 1 1
13 21522 2 2 3 ARG HB3 H -9.120 16.930 -17.530 1.00 . B B . 3 ARG HB3 1 1
13 21523 2 2 3 ARG HD2 H -10.807 16.401 -14.264 1.00 . B B . 3 ARG HD2 1 1
13 21524 2 2 3 ARG HD3 H -11.425 16.044 -15.892 1.00 . B B . 3 ARG HD3 1 1
13 21525 2 2 3 ARG HE H -8.511 15.745 -15.557 1.00 . B B . 3 ARG HE 1 1
13 21526 2 2 3 ARG HG2 H -9.237 18.054 -15.252 1.00 . B B . 3 ARG HG2 1 1
13 21527 2 2 3 ARG HG3 H -10.932 18.445 -15.594 1.00 . B B . 3 ARG HG3 1 1
13 21528 2 2 3 ARG HH11 H -11.601 14.025 -15.284 1.00 . B B . 3 ARG HH11 1 1
13 21529 2 2 3 ARG HH12 H -10.912 12.474 -15.680 1.00 . B B . 3 ARG HH12 1 1
13 21530 2 2 3 ARG HH21 H -7.621 13.778 -16.031 1.00 . B B . 3 ARG HH21 1 1
13 21531 2 2 3 ARG HH22 H -8.577 12.308 -16.067 1.00 . B B . 3 ARG HH22 1 1
13 21532 2 2 3 ARG N N -10.179 20.122 -17.686 1.00 . B B . 3 ARG N 1 1
13 21533 2 2 3 ARG NE N -9.453 15.371 -15.493 1.00 . B B . 3 ARG NE 1 1
13 21534 2 2 3 ARG NH1 N -10.798 13.467 -15.533 1.00 . B B . 3 ARG NH1 1 1
13 21535 2 2 3 ARG NH2 N -8.516 13.306 -15.930 1.00 . B B . 3 ARG NH2 1 1
13 21536 2 2 3 ARG O O -9.545 18.482 -20.073 1.00 . B B . 3 ARG O 1 1
13 21537 2 2 4 LEU C C -6.879 17.804 -21.330 1.00 . B B . 4 LEU C 1 1
13 21538 2 2 4 LEU CA C -6.930 19.253 -20.837 1.00 . B B . 4 LEU CA 1 1
13 21539 2 2 4 LEU CB C -5.555 19.943 -20.778 1.00 . B B . 4 LEU CB 1 1
13 21540 2 2 4 LEU CD1 C -5.333 19.928 -23.342 1.00 . B B . 4 LEU CD1 1 1
13 21541 2 2 4 LEU CD2 C -3.501 20.837 -21.923 1.00 . B B . 4 LEU CD2 1 1
13 21542 2 2 4 LEU CG C -4.626 19.788 -21.997 1.00 . B B . 4 LEU CG 1 1
13 21543 2 2 4 LEU H H -6.949 19.663 -18.759 1.00 . B B . 4 LEU H 1 1
13 21544 2 2 4 LEU HA H -7.560 19.824 -21.521 1.00 . B B . 4 LEU HA 1 1
13 21545 2 2 4 LEU HB2 H -5.739 21.001 -20.624 1.00 . B B . 4 LEU HB2 1 1
13 21546 2 2 4 LEU HB3 H -5.021 19.583 -19.898 1.00 . B B . 4 LEU HB3 1 1
13 21547 2 2 4 LEU HD11 H -5.930 20.836 -23.358 1.00 . B B . 4 LEU HD11 1 1
13 21548 2 2 4 LEU HD12 H -4.574 19.976 -24.122 1.00 . B B . 4 LEU HD12 1 1
13 21549 2 2 4 LEU HD13 H -5.966 19.062 -23.528 1.00 . B B . 4 LEU HD13 1 1
13 21550 2 2 4 LEU HD21 H -3.138 20.970 -20.904 1.00 . B B . 4 LEU HD21 1 1
13 21551 2 2 4 LEU HD22 H -2.668 20.528 -22.553 1.00 . B B . 4 LEU HD22 1 1
13 21552 2 2 4 LEU HD23 H -3.866 21.803 -22.269 1.00 . B B . 4 LEU HD23 1 1
13 21553 2 2 4 LEU HG H -4.184 18.792 -21.986 1.00 . B B . 4 LEU HG 1 1
13 21554 2 2 4 LEU N N -7.521 19.308 -19.510 1.00 . B B . 4 LEU N 1 1
13 21555 2 2 4 LEU O O -7.708 17.409 -22.149 1.00 . B B . 4 LEU O 1 1
13 21556 2 2 5 SER C C -6.047 15.253 -22.599 1.00 . B B . 5 SER C 1 1
13 21557 2 2 5 SER CA C -5.635 15.637 -21.173 1.00 . B B . 5 SER CA 1 1
13 21558 2 2 5 SER CB C -6.081 14.675 -20.075 1.00 . B B . 5 SER CB 1 1
13 21559 2 2 5 SER H H -5.279 17.460 -20.166 1.00 . B B . 5 SER H 1 1
13 21560 2 2 5 SER HA H -4.558 15.538 -21.156 1.00 . B B . 5 SER HA 1 1
13 21561 2 2 5 SER HB2 H -5.724 13.674 -20.334 1.00 . B B . 5 SER HB2 1 1
13 21562 2 2 5 SER HB3 H -5.592 14.978 -19.148 1.00 . B B . 5 SER HB3 1 1
13 21563 2 2 5 SER HG H -7.789 15.598 -19.896 1.00 . B B . 5 SER HG 1 1
13 21564 2 2 5 SER N N -5.905 17.030 -20.830 1.00 . B B . 5 SER N 1 1
13 21565 2 2 5 SER O O -5.576 15.881 -23.541 1.00 . B B . 5 SER O 1 1
13 21566 2 2 5 SER OG O -7.485 14.687 -19.922 1.00 . B B . 5 SER OG 1 1
13 21567 2 2 6 ARG C C -6.220 13.095 -24.837 1.00 . B B . 6 ARG C 1 1
13 21568 2 2 6 ARG CA C -7.374 13.741 -24.057 1.00 . B B . 6 ARG CA 1 1
13 21569 2 2 6 ARG CB C -8.113 14.832 -24.853 1.00 . B B . 6 ARG CB 1 1
13 21570 2 2 6 ARG CD C -9.319 15.269 -27.035 1.00 . B B . 6 ARG CD 1 1
13 21571 2 2 6 ARG CG C -8.928 14.212 -25.997 1.00 . B B . 6 ARG CG 1 1
13 21572 2 2 6 ARG CZ C -10.262 17.588 -26.939 1.00 . B B . 6 ARG CZ 1 1
13 21573 2 2 6 ARG H H -7.251 13.778 -21.937 1.00 . B B . 6 ARG H 1 1
13 21574 2 2 6 ARG HA H -8.102 12.959 -23.833 1.00 . B B . 6 ARG HA 1 1
13 21575 2 2 6 ARG HB2 H -8.790 15.367 -24.187 1.00 . B B . 6 ARG HB2 1 1
13 21576 2 2 6 ARG HB3 H -7.402 15.547 -25.264 1.00 . B B . 6 ARG HB3 1 1
13 21577 2 2 6 ARG HD2 H -8.397 15.661 -27.462 1.00 . B B . 6 ARG HD2 1 1
13 21578 2 2 6 ARG HD3 H -9.888 14.788 -27.833 1.00 . B B . 6 ARG HD3 1 1
13 21579 2 2 6 ARG HE H -10.668 16.093 -25.621 1.00 . B B . 6 ARG HE 1 1
13 21580 2 2 6 ARG HG2 H -8.336 13.450 -26.506 1.00 . B B . 6 ARG HG2 1 1
13 21581 2 2 6 ARG HG3 H -9.822 13.736 -25.590 1.00 . B B . 6 ARG HG3 1 1
13 21582 2 2 6 ARG HH11 H -8.854 17.355 -28.387 1.00 . B B . 6 ARG HH11 1 1
13 21583 2 2 6 ARG HH12 H -9.568 18.926 -28.353 1.00 . B B . 6 ARG HH12 1 1
13 21584 2 2 6 ARG HH21 H -11.615 18.187 -25.530 1.00 . B B . 6 ARG HH21 1 1
13 21585 2 2 6 ARG HH22 H -11.204 19.390 -26.724 1.00 . B B . 6 ARG HH22 1 1
13 21586 2 2 6 ARG N N -6.903 14.239 -22.767 1.00 . B B . 6 ARG N 1 1
13 21587 2 2 6 ARG NE N -10.137 16.341 -26.444 1.00 . B B . 6 ARG NE 1 1
13 21588 2 2 6 ARG NH1 N -9.562 17.968 -28.014 1.00 . B B . 6 ARG NH1 1 1
13 21589 2 2 6 ARG NH2 N -11.091 18.459 -26.350 1.00 . B B . 6 ARG NH2 1 1
13 21590 2 2 6 ARG O O -6.175 11.871 -24.950 1.00 . B B . 6 ARG O 1 1
13 21591 2 2 7 LEU C C -3.257 12.577 -25.139 1.00 . B B . 7 LEU C 1 1
13 21592 2 2 7 LEU CA C -4.123 13.401 -26.088 1.00 . B B . 7 LEU CA 1 1
13 21593 2 2 7 LEU CB C -3.414 14.503 -26.913 1.00 . B B . 7 LEU CB 1 1
13 21594 2 2 7 LEU CD1 C -3.577 16.819 -25.610 1.00 . B B . 7 LEU CD1 1 1
13 21595 2 2 7 LEU CD2 C -1.491 15.505 -25.488 1.00 . B B . 7 LEU CD2 1 1
13 21596 2 2 7 LEU CG C -2.738 15.768 -26.325 1.00 . B B . 7 LEU CG 1 1
13 21597 2 2 7 LEU H H -5.374 14.897 -25.218 1.00 . B B . 7 LEU H 1 1
13 21598 2 2 7 LEU HA H -4.446 12.672 -26.834 1.00 . B B . 7 LEU HA 1 1
13 21599 2 2 7 LEU HB2 H -2.641 13.989 -27.489 1.00 . B B . 7 LEU HB2 1 1
13 21600 2 2 7 LEU HB3 H -4.151 14.861 -27.632 1.00 . B B . 7 LEU HB3 1 1
13 21601 2 2 7 LEU HD11 H -4.594 16.808 -25.985 1.00 . B B . 7 LEU HD11 1 1
13 21602 2 2 7 LEU HD12 H -3.568 16.687 -24.540 1.00 . B B . 7 LEU HD12 1 1
13 21603 2 2 7 LEU HD13 H -3.109 17.792 -25.789 1.00 . B B . 7 LEU HD13 1 1
13 21604 2 2 7 LEU HD21 H -0.736 14.957 -26.040 1.00 . B B . 7 LEU HD21 1 1
13 21605 2 2 7 LEU HD22 H -1.070 16.426 -25.087 1.00 . B B . 7 LEU HD22 1 1
13 21606 2 2 7 LEU HD23 H -1.778 14.930 -24.641 1.00 . B B . 7 LEU HD23 1 1
13 21607 2 2 7 LEU HG H -2.434 16.321 -27.205 1.00 . B B . 7 LEU HG 1 1
13 21608 2 2 7 LEU N N -5.284 13.899 -25.362 1.00 . B B . 7 LEU N 1 1
13 21609 2 2 7 LEU O O -2.837 11.476 -25.479 1.00 . B B . 7 LEU O 1 1
13 21610 2 2 8 LEU C C -3.122 11.268 -22.446 1.00 . B B . 8 LEU C 1 1
13 21611 2 2 8 LEU CA C -2.266 12.463 -22.880 1.00 . B B . 8 LEU CA 1 1
13 21612 2 2 8 LEU CB C -2.015 13.427 -21.723 1.00 . B B . 8 LEU CB 1 1
13 21613 2 2 8 LEU CD1 C 0.034 14.663 -22.686 1.00 . B B . 8 LEU CD1 1 1
13 21614 2 2 8 LEU CD2 C -2.216 15.891 -22.354 1.00 . B B . 8 LEU CD2 1 1
13 21615 2 2 8 LEU CG C -1.272 14.765 -21.907 1.00 . B B . 8 LEU CG 1 1
13 21616 2 2 8 LEU H H -3.447 13.994 -23.751 1.00 . B B . 8 LEU H 1 1
13 21617 2 2 8 LEU HA H -1.295 12.124 -23.254 1.00 . B B . 8 LEU HA 1 1
13 21618 2 2 8 LEU HB2 H -3.007 13.677 -21.373 1.00 . B B . 8 LEU HB2 1 1
13 21619 2 2 8 LEU HB3 H -1.455 12.849 -20.992 1.00 . B B . 8 LEU HB3 1 1
13 21620 2 2 8 LEU HD11 H -0.123 14.213 -23.655 1.00 . B B . 8 LEU HD11 1 1
13 21621 2 2 8 LEU HD12 H 0.458 15.661 -22.806 1.00 . B B . 8 LEU HD12 1 1
13 21622 2 2 8 LEU HD13 H 0.724 14.044 -22.116 1.00 . B B . 8 LEU HD13 1 1
13 21623 2 2 8 LEU HD21 H -3.051 15.507 -22.914 1.00 . B B . 8 LEU HD21 1 1
13 21624 2 2 8 LEU HD22 H -2.662 16.369 -21.496 1.00 . B B . 8 LEU HD22 1 1
13 21625 2 2 8 LEU HD23 H -1.701 16.654 -22.930 1.00 . B B . 8 LEU HD23 1 1
13 21626 2 2 8 LEU HG H -0.915 15.078 -20.930 1.00 . B B . 8 LEU HG 1 1
13 21627 2 2 8 LEU N N -3.031 13.098 -23.934 1.00 . B B . 8 LEU N 1 1
13 21628 2 2 8 LEU O O -4.167 11.421 -21.816 1.00 . B B . 8 LEU O 1 1
13 21629 2 2 9 SER C C -2.382 7.955 -23.809 1.00 . B B . 9 SER C 1 1
13 21630 2 2 9 SER CA C -3.193 8.747 -22.774 1.00 . B B . 9 SER CA 1 1
13 21631 2 2 9 SER CB C -4.696 8.720 -23.093 1.00 . B B . 9 SER CB 1 1
13 21632 2 2 9 SER H H -1.792 10.168 -23.378 1.00 . B B . 9 SER H 1 1
13 21633 2 2 9 SER HA H -3.012 8.348 -21.775 1.00 . B B . 9 SER HA 1 1
13 21634 2 2 9 SER HB2 H -5.258 9.233 -22.311 1.00 . B B . 9 SER HB2 1 1
13 21635 2 2 9 SER HB3 H -4.885 9.214 -24.047 1.00 . B B . 9 SER HB3 1 1
13 21636 2 2 9 SER HG H -4.963 6.941 -22.340 1.00 . B B . 9 SER HG 1 1
13 21637 2 2 9 SER N N -2.656 10.098 -22.870 1.00 . B B . 9 SER N 1 1
13 21638 2 2 9 SER O O -2.004 6.808 -23.578 1.00 . B B . 9 SER O 1 1
13 21639 2 2 9 SER OG O -5.166 7.390 -23.165 1.00 . B B . 9 SER OG 1 1
13 21640 2 2 10 TYR C C 0.198 7.833 -25.613 1.00 . B B . 10 TYR C 1 1
13 21641 2 2 10 TYR CA C -1.242 8.183 -26.040 1.00 . B B . 10 TYR CA 1 1
13 21642 2 2 10 TYR CB C -1.215 9.333 -27.078 1.00 . B B . 10 TYR CB 1 1
13 21643 2 2 10 TYR CD1 C -0.049 10.962 -25.437 1.00 . B B . 10 TYR CD1 1 1
13 21644 2 2 10 TYR CD2 C 0.022 11.427 -27.809 1.00 . B B . 10 TYR CD2 1 1
13 21645 2 2 10 TYR CE1 C 0.713 12.106 -25.171 1.00 . B B . 10 TYR CE1 1 1
13 21646 2 2 10 TYR CE2 C 0.787 12.577 -27.544 1.00 . B B . 10 TYR CE2 1 1
13 21647 2 2 10 TYR CG C -0.397 10.593 -26.755 1.00 . B B . 10 TYR CG 1 1
13 21648 2 2 10 TYR CZ C 1.139 12.916 -26.229 1.00 . B B . 10 TYR CZ 1 1
13 21649 2 2 10 TYR H H -2.417 9.573 -25.022 1.00 . B B . 10 TYR H 1 1
13 21650 2 2 10 TYR HA H -1.706 7.307 -26.492 1.00 . B B . 10 TYR HA 1 1
13 21651 2 2 10 TYR HB2 H -0.796 8.910 -27.992 1.00 . B B . 10 TYR HB2 1 1
13 21652 2 2 10 TYR HB3 H -2.239 9.631 -27.303 1.00 . B B . 10 TYR HB3 1 1
13 21653 2 2 10 TYR HD1 H -0.348 10.400 -24.580 1.00 . B B . 10 TYR HD1 1 1
13 21654 2 2 10 TYR HD2 H -0.238 11.198 -28.830 1.00 . B B . 10 TYR HD2 1 1
13 21655 2 2 10 TYR HE1 H 0.955 12.338 -24.142 1.00 . B B . 10 TYR HE1 1 1
13 21656 2 2 10 TYR HE2 H 1.102 13.200 -28.360 1.00 . B B . 10 TYR HE2 1 1
13 21657 2 2 10 TYR HH H 2.090 14.146 -25.048 1.00 . B B . 10 TYR HH 1 1
13 21658 2 2 10 TYR N N -2.072 8.625 -24.932 1.00 . B B . 10 TYR N 1 1
13 21659 2 2 10 TYR O O 0.965 7.316 -26.422 1.00 . B B . 10 TYR O 1 1
13 21660 2 2 10 TYR OH O 1.884 14.031 -25.978 1.00 . B B . 10 TYR OH 1 1
13 21661 2 2 11 ALA C C 1.679 7.899 -22.248 1.00 . B B . 11 ALA C 1 1
13 21662 2 2 11 ALA CA C 1.875 7.981 -23.762 1.00 . B B . 11 ALA CA 1 1
13 21663 2 2 11 ALA CB C 2.719 9.215 -24.104 1.00 . B B . 11 ALA CB 1 1
13 21664 2 2 11 ALA H H -0.102 8.581 -23.746 1.00 . B B . 11 ALA H 1 1
13 21665 2 2 11 ALA HA H 2.356 7.074 -24.131 1.00 . B B . 11 ALA HA 1 1
13 21666 2 2 11 ALA HB1 H 2.801 9.328 -25.185 1.00 . B B . 11 ALA HB1 1 1
13 21667 2 2 11 ALA HB2 H 2.243 10.107 -23.692 1.00 . B B . 11 ALA HB2 1 1
13 21668 2 2 11 ALA HB3 H 3.712 9.116 -23.668 1.00 . B B . 11 ALA HB3 1 1
13 21669 2 2 11 ALA N N 0.569 8.150 -24.364 1.00 . B B . 11 ALA N 1 1
13 21670 2 2 11 ALA O O 0.857 8.712 -21.765 1.00 . B B . 11 ALA O 1 1
13 21671 2 2 11 ALA OXT O 2.618 7.387 -21.603 1.00 . B B . 11 ALA OXT 1 1
14 21672 1 1 1 ARG C C 8.093 11.883 9.208 1.00 . A A . 1 ARG C 1 1
14 21673 1 1 1 ARG CA C 9.061 11.082 10.078 1.00 . A A . 1 ARG CA 1 1
14 21674 1 1 1 ARG CB C 8.390 9.786 10.568 1.00 . A A . 1 ARG CB 1 1
14 21675 1 1 1 ARG CD C 9.954 9.074 12.507 1.00 . A A . 1 ARG CD 1 1
14 21676 1 1 1 ARG CG C 9.333 8.715 11.149 1.00 . A A . 1 ARG CG 1 1
14 21677 1 1 1 ARG CZ C 11.451 7.145 13.112 1.00 . A A . 1 ARG CZ 1 1
14 21678 1 1 1 ARG H1 H 8.658 12.243 11.692 1.00 . A A . 1 ARG H1 1 1
14 21679 1 1 1 ARG H2 H 10.111 11.458 11.821 1.00 . A A . 1 ARG H2 1 1
14 21680 1 1 1 ARG H3 H 9.945 12.761 10.825 1.00 . A A . 1 ARG H3 1 1
14 21681 1 1 1 ARG HA H 9.940 10.823 9.484 1.00 . A A . 1 ARG HA 1 1
14 21682 1 1 1 ARG HB2 H 7.612 10.025 11.295 1.00 . A A . 1 ARG HB2 1 1
14 21683 1 1 1 ARG HB3 H 7.902 9.326 9.706 1.00 . A A . 1 ARG HB3 1 1
14 21684 1 1 1 ARG HD2 H 10.829 9.712 12.382 1.00 . A A . 1 ARG HD2 1 1
14 21685 1 1 1 ARG HD3 H 9.213 9.605 13.107 1.00 . A A . 1 ARG HD3 1 1
14 21686 1 1 1 ARG HE H 9.694 7.605 14.010 1.00 . A A . 1 ARG HE 1 1
14 21687 1 1 1 ARG HG2 H 8.729 7.817 11.286 1.00 . A A . 1 ARG HG2 1 1
14 21688 1 1 1 ARG HG3 H 10.117 8.484 10.427 1.00 . A A . 1 ARG HG3 1 1
14 21689 1 1 1 ARG HH11 H 12.132 8.189 11.497 1.00 . A A . 1 ARG HH11 1 1
14 21690 1 1 1 ARG HH12 H 13.166 6.889 12.021 1.00 . A A . 1 ARG HH12 1 1
14 21691 1 1 1 ARG HH21 H 11.048 5.894 14.679 1.00 . A A . 1 ARG HH21 1 1
14 21692 1 1 1 ARG HH22 H 12.531 5.563 13.834 1.00 . A A . 1 ARG HH22 1 1
14 21693 1 1 1 ARG N N 9.487 11.943 11.198 1.00 . A A . 1 ARG N 1 1
14 21694 1 1 1 ARG NE N 10.332 7.875 13.274 1.00 . A A . 1 ARG NE 1 1
14 21695 1 1 1 ARG NH1 N 12.322 7.432 12.136 1.00 . A A . 1 ARG NH1 1 1
14 21696 1 1 1 ARG NH2 N 11.695 6.119 13.937 1.00 . A A . 1 ARG NH2 1 1
14 21697 1 1 1 ARG O O 7.357 12.709 9.743 1.00 . A A . 1 ARG O 1 1
14 21698 1 1 2 ALA C C 7.230 11.564 5.620 1.00 . A A . 2 ALA C 1 1
14 21699 1 1 2 ALA CA C 7.239 12.342 6.937 1.00 . A A . 2 ALA CA 1 1
14 21700 1 1 2 ALA CB C 7.747 13.775 6.725 1.00 . A A . 2 ALA CB 1 1
14 21701 1 1 2 ALA H H 8.721 10.958 7.499 1.00 . A A . 2 ALA H 1 1
14 21702 1 1 2 ALA HA H 6.219 12.377 7.327 1.00 . A A . 2 ALA HA 1 1
14 21703 1 1 2 ALA HB1 H 7.751 14.320 7.670 1.00 . A A . 2 ALA HB1 1 1
14 21704 1 1 2 ALA HB2 H 8.760 13.753 6.323 1.00 . A A . 2 ALA HB2 1 1
14 21705 1 1 2 ALA HB3 H 7.098 14.305 6.029 1.00 . A A . 2 ALA HB3 1 1
14 21706 1 1 2 ALA N N 8.097 11.651 7.892 1.00 . A A . 2 ALA N 1 1
14 21707 1 1 2 ALA O O 7.923 10.556 5.493 1.00 . A A . 2 ALA O 1 1
14 21708 1 1 3 GLY C C 5.864 12.502 2.330 1.00 . A A . 3 GLY C 1 1
14 21709 1 1 3 GLY CA C 6.322 11.441 3.327 1.00 . A A . 3 GLY CA 1 1
14 21710 1 1 3 GLY H H 5.903 12.877 4.806 1.00 . A A . 3 GLY H 1 1
14 21711 1 1 3 GLY HA2 H 7.286 11.040 3.008 1.00 . A A . 3 GLY HA2 1 1
14 21712 1 1 3 GLY HA3 H 5.589 10.634 3.361 1.00 . A A . 3 GLY HA3 1 1
14 21713 1 1 3 GLY N N 6.448 12.041 4.645 1.00 . A A . 3 GLY N 1 1
14 21714 1 1 3 GLY O O 5.293 13.516 2.727 1.00 . A A . 3 GLY O 1 1
14 21715 1 1 4 LEU C C 4.388 12.838 -0.604 1.00 . A A . 4 LEU C 1 1
14 21716 1 1 4 LEU CA C 5.775 13.170 -0.044 1.00 . A A . 4 LEU CA 1 1
14 21717 1 1 4 LEU CB C 6.846 13.104 -1.141 1.00 . A A . 4 LEU CB 1 1
14 21718 1 1 4 LEU CD1 C 9.206 13.188 -1.860 1.00 . A A . 4 LEU CD1 1 1
14 21719 1 1 4 LEU CD2 C 8.563 14.615 0.063 1.00 . A A . 4 LEU CD2 1 1
14 21720 1 1 4 LEU CG C 8.292 13.278 -0.641 1.00 . A A . 4 LEU CG 1 1
14 21721 1 1 4 LEU H H 6.602 11.415 0.789 1.00 . A A . 4 LEU H 1 1
14 21722 1 1 4 LEU HA H 5.754 14.192 0.318 1.00 . A A . 4 LEU HA 1 1
14 21723 1 1 4 LEU HB2 H 6.769 12.133 -1.633 1.00 . A A . 4 LEU HB2 1 1
14 21724 1 1 4 LEU HB3 H 6.644 13.878 -1.883 1.00 . A A . 4 LEU HB3 1 1
14 21725 1 1 4 LEU HD11 H 9.051 12.231 -2.355 1.00 . A A . 4 LEU HD11 1 1
14 21726 1 1 4 LEU HD12 H 8.971 13.999 -2.549 1.00 . A A . 4 LEU HD12 1 1
14 21727 1 1 4 LEU HD13 H 10.244 13.269 -1.541 1.00 . A A . 4 LEU HD13 1 1
14 21728 1 1 4 LEU HD21 H 8.309 15.448 -0.592 1.00 . A A . 4 LEU HD21 1 1
14 21729 1 1 4 LEU HD22 H 7.991 14.688 0.987 1.00 . A A . 4 LEU HD22 1 1
14 21730 1 1 4 LEU HD23 H 9.624 14.685 0.315 1.00 . A A . 4 LEU HD23 1 1
14 21731 1 1 4 LEU HG H 8.551 12.463 0.037 1.00 . A A . 4 LEU HG 1 1
14 21732 1 1 4 LEU N N 6.128 12.266 1.041 1.00 . A A . 4 LEU N 1 1
14 21733 1 1 4 LEU O O 3.722 11.911 -0.143 1.00 . A A . 4 LEU O 1 1
14 21734 1 1 5 SER C C 2.924 14.096 -3.696 1.00 . A A . 5 SER C 1 1
14 21735 1 1 5 SER CA C 2.712 13.460 -2.323 1.00 . A A . 5 SER CA 1 1
14 21736 1 1 5 SER CB C 1.557 14.089 -1.532 1.00 . A A . 5 SER CB 1 1
14 21737 1 1 5 SER H H 4.554 14.335 -1.958 1.00 . A A . 5 SER H 1 1
14 21738 1 1 5 SER HA H 2.542 12.398 -2.444 1.00 . A A . 5 SER HA 1 1
14 21739 1 1 5 SER HB2 H 0.631 13.964 -2.094 1.00 . A A . 5 SER HB2 1 1
14 21740 1 1 5 SER HB3 H 1.450 13.580 -0.572 1.00 . A A . 5 SER HB3 1 1
14 21741 1 1 5 SER HG H 2.225 15.838 -2.069 1.00 . A A . 5 SER HG 1 1
14 21742 1 1 5 SER N N 3.964 13.600 -1.617 1.00 . A A . 5 SER N 1 1
14 21743 1 1 5 SER O O 2.961 15.320 -3.798 1.00 . A A . 5 SER O 1 1
14 21744 1 1 5 SER OG O 1.783 15.465 -1.299 1.00 . A A . 5 SER OG 1 1
14 21745 1 1 6 LYS C C 4.843 14.137 -6.168 1.00 . A A . 6 LYS C 1 1
14 21746 1 1 6 LYS CA C 3.393 13.637 -6.100 1.00 . A A . 6 LYS CA 1 1
14 21747 1 1 6 LYS CB C 2.410 14.659 -6.713 1.00 . A A . 6 LYS CB 1 1
14 21748 1 1 6 LYS CD C 0.082 14.576 -5.521 1.00 . A A . 6 LYS CD 1 1
14 21749 1 1 6 LYS CE C -0.026 16.087 -5.259 1.00 . A A . 6 LYS CE 1 1
14 21750 1 1 6 LYS CG C 0.923 14.251 -6.764 1.00 . A A . 6 LYS CG 1 1
14 21751 1 1 6 LYS H H 3.059 12.267 -4.529 1.00 . A A . 6 LYS H 1 1
14 21752 1 1 6 LYS HA H 3.350 12.721 -6.691 1.00 . A A . 6 LYS HA 1 1
14 21753 1 1 6 LYS HB2 H 2.538 15.636 -6.255 1.00 . A A . 6 LYS HB2 1 1
14 21754 1 1 6 LYS HB3 H 2.708 14.773 -7.755 1.00 . A A . 6 LYS HB3 1 1
14 21755 1 1 6 LYS HD2 H -0.923 14.192 -5.708 1.00 . A A . 6 LYS HD2 1 1
14 21756 1 1 6 LYS HD3 H 0.479 14.058 -4.651 1.00 . A A . 6 LYS HD3 1 1
14 21757 1 1 6 LYS HE2 H 0.953 16.519 -5.067 1.00 . A A . 6 LYS HE2 1 1
14 21758 1 1 6 LYS HE3 H -0.456 16.571 -6.139 1.00 . A A . 6 LYS HE3 1 1
14 21759 1 1 6 LYS HG2 H 0.462 14.782 -7.600 1.00 . A A . 6 LYS HG2 1 1
14 21760 1 1 6 LYS HG3 H 0.851 13.184 -6.978 1.00 . A A . 6 LYS HG3 1 1
14 21761 1 1 6 LYS HZ1 H -1.803 15.997 -4.243 1.00 . A A . 6 LYS HZ1 1 1
14 21762 1 1 6 LYS HZ2 H -0.473 15.982 -3.260 1.00 . A A . 6 LYS HZ2 1 1
14 21763 1 1 6 LYS HZ3 H -0.953 17.382 -3.980 1.00 . A A . 6 LYS HZ3 1 1
14 21764 1 1 6 LYS N N 3.093 13.256 -4.723 1.00 . A A . 6 LYS N 1 1
14 21765 1 1 6 LYS NZ N -0.880 16.380 -4.095 1.00 . A A . 6 LYS NZ 1 1
14 21766 1 1 6 LYS O O 5.486 14.329 -5.137 1.00 . A A . 6 LYS O 1 1
14 21767 1 1 7 LEU C C 7.772 14.277 -6.735 1.00 . A A . 7 LEU C 1 1
14 21768 1 1 7 LEU CA C 6.694 14.808 -7.698 1.00 . A A . 7 LEU CA 1 1
14 21769 1 1 7 LEU CB C 6.649 16.351 -7.745 1.00 . A A . 7 LEU CB 1 1
14 21770 1 1 7 LEU CD1 C 7.829 18.507 -8.242 1.00 . A A . 7 LEU CD1 1 1
14 21771 1 1 7 LEU CD2 C 9.026 16.373 -8.801 1.00 . A A . 7 LEU CD2 1 1
14 21772 1 1 7 LEU CG C 7.654 17.048 -8.678 1.00 . A A . 7 LEU CG 1 1
14 21773 1 1 7 LEU H H 4.773 14.168 -8.198 1.00 . A A . 7 LEU H 1 1
14 21774 1 1 7 LEU HA H 6.904 14.382 -8.679 1.00 . A A . 7 LEU HA 1 1
14 21775 1 1 7 LEU HB2 H 5.662 16.657 -8.097 1.00 . A A . 7 LEU HB2 1 1
14 21776 1 1 7 LEU HB3 H 6.751 16.744 -6.733 1.00 . A A . 7 LEU HB3 1 1
14 21777 1 1 7 LEU HD11 H 6.855 18.997 -8.206 1.00 . A A . 7 LEU HD11 1 1
14 21778 1 1 7 LEU HD12 H 8.290 18.552 -7.255 1.00 . A A . 7 LEU HD12 1 1
14 21779 1 1 7 LEU HD13 H 8.461 19.035 -8.957 1.00 . A A . 7 LEU HD13 1 1
14 21780 1 1 7 LEU HD21 H 8.925 15.352 -9.167 1.00 . A A . 7 LEU HD21 1 1
14 21781 1 1 7 LEU HD22 H 9.633 16.927 -9.518 1.00 . A A . 7 LEU HD22 1 1
14 21782 1 1 7 LEU HD23 H 9.538 16.371 -7.840 1.00 . A A . 7 LEU HD23 1 1
14 21783 1 1 7 LEU HG H 7.207 17.080 -9.666 1.00 . A A . 7 LEU HG 1 1
14 21784 1 1 7 LEU N N 5.352 14.339 -7.390 1.00 . A A . 7 LEU N 1 1
14 21785 1 1 7 LEU O O 8.386 15.057 -6.009 1.00 . A A . 7 LEU O 1 1
14 21786 1 1 8 PRO C C 10.427 12.698 -6.363 1.00 . A A . 8 PRO C 1 1
14 21787 1 1 8 PRO CA C 9.028 12.384 -5.831 1.00 . A A . 8 PRO CA 1 1
14 21788 1 1 8 PRO CB C 8.737 10.883 -5.806 1.00 . A A . 8 PRO CB 1 1
14 21789 1 1 8 PRO CD C 7.371 11.931 -7.504 1.00 . A A . 8 PRO CD 1 1
14 21790 1 1 8 PRO CG C 8.055 10.607 -7.144 1.00 . A A . 8 PRO CG 1 1
14 21791 1 1 8 PRO HA H 8.931 12.783 -4.821 1.00 . A A . 8 PRO HA 1 1
14 21792 1 1 8 PRO HB2 H 9.639 10.285 -5.671 1.00 . A A . 8 PRO HB2 1 1
14 21793 1 1 8 PRO HB3 H 8.028 10.677 -5.004 1.00 . A A . 8 PRO HB3 1 1
14 21794 1 1 8 PRO HD2 H 7.474 12.135 -8.572 1.00 . A A . 8 PRO HD2 1 1
14 21795 1 1 8 PRO HD3 H 6.316 11.871 -7.234 1.00 . A A . 8 PRO HD3 1 1
14 21796 1 1 8 PRO HG2 H 8.804 10.353 -7.895 1.00 . A A . 8 PRO HG2 1 1
14 21797 1 1 8 PRO HG3 H 7.339 9.789 -7.053 1.00 . A A . 8 PRO HG3 1 1
14 21798 1 1 8 PRO N N 8.023 12.958 -6.707 1.00 . A A . 8 PRO N 1 1
14 21799 1 1 8 PRO O O 11.265 13.221 -5.632 1.00 . A A . 8 PRO O 1 1
14 21800 1 1 9 ASP C C 11.652 12.644 -9.838 1.00 . A A . 9 ASP C 1 1
14 21801 1 1 9 ASP CA C 11.931 12.574 -8.330 1.00 . A A . 9 ASP CA 1 1
14 21802 1 1 9 ASP CB C 12.878 11.411 -7.977 1.00 . A A . 9 ASP CB 1 1
14 21803 1 1 9 ASP CG C 14.363 11.757 -8.089 1.00 . A A . 9 ASP CG 1 1
14 21804 1 1 9 ASP H H 9.941 11.943 -8.182 1.00 . A A . 9 ASP H 1 1
14 21805 1 1 9 ASP HA H 12.365 13.521 -8.001 1.00 . A A . 9 ASP HA 1 1
14 21806 1 1 9 ASP HB2 H 12.698 11.117 -6.942 1.00 . A A . 9 ASP HB2 1 1
14 21807 1 1 9 ASP HB3 H 12.649 10.553 -8.611 1.00 . A A . 9 ASP HB3 1 1
14 21808 1 1 9 ASP N N 10.672 12.371 -7.636 1.00 . A A . 9 ASP N 1 1
14 21809 1 1 9 ASP O O 10.513 12.479 -10.274 1.00 . A A . 9 ASP O 1 1
14 21810 1 1 9 ASP OD1 O 14.818 12.097 -9.204 1.00 . A A . 9 ASP OD1 1 1
14 21811 1 1 9 ASP OD2 O 15.067 11.651 -7.059 1.00 . A A . 9 ASP OD2 1 1
14 21812 1 1 10 LEU C C 13.403 11.685 -12.619 1.00 . A A . 10 LEU C 1 1
14 21813 1 1 10 LEU CA C 12.774 12.963 -12.065 1.00 . A A . 10 LEU CA 1 1
14 21814 1 1 10 LEU CB C 13.564 14.221 -12.454 1.00 . A A . 10 LEU CB 1 1
14 21815 1 1 10 LEU CD1 C 12.192 15.606 -14.049 1.00 . A A . 10 LEU CD1 1 1
14 21816 1 1 10 LEU CD2 C 11.540 15.648 -11.626 1.00 . A A . 10 LEU CD2 1 1
14 21817 1 1 10 LEU CG C 12.711 15.496 -12.611 1.00 . A A . 10 LEU CG 1 1
14 21818 1 1 10 LEU H H 13.595 12.978 -10.138 1.00 . A A . 10 LEU H 1 1
14 21819 1 1 10 LEU HA H 11.785 12.972 -12.510 1.00 . A A . 10 LEU HA 1 1
14 21820 1 1 10 LEU HB2 H 14.328 14.401 -11.695 1.00 . A A . 10 LEU HB2 1 1
14 21821 1 1 10 LEU HB3 H 14.083 14.043 -13.398 1.00 . A A . 10 LEU HB3 1 1
14 21822 1 1 10 LEU HD11 H 11.605 14.727 -14.306 1.00 . A A . 10 LEU HD11 1 1
14 21823 1 1 10 LEU HD12 H 11.574 16.497 -14.153 1.00 . A A . 10 LEU HD12 1 1
14 21824 1 1 10 LEU HD13 H 13.034 15.678 -14.739 1.00 . A A . 10 LEU HD13 1 1
14 21825 1 1 10 LEU HD21 H 11.894 15.583 -10.598 1.00 . A A . 10 LEU HD21 1 1
14 21826 1 1 10 LEU HD22 H 11.073 16.625 -11.768 1.00 . A A . 10 LEU HD22 1 1
14 21827 1 1 10 LEU HD23 H 10.776 14.889 -11.794 1.00 . A A . 10 LEU HD23 1 1
14 21828 1 1 10 LEU HG H 13.383 16.335 -12.438 1.00 . A A . 10 LEU HG 1 1
14 21829 1 1 10 LEU N N 12.710 12.877 -10.614 1.00 . A A . 10 LEU N 1 1
14 21830 1 1 10 LEU O O 13.208 11.367 -13.791 1.00 . A A . 10 LEU O 1 1
14 21831 1 1 11 LYS C C 13.576 8.732 -12.586 1.00 . A A . 11 LYS C 1 1
14 21832 1 1 11 LYS CA C 14.715 9.657 -12.144 1.00 . A A . 11 LYS CA 1 1
14 21833 1 1 11 LYS CB C 15.475 9.077 -10.945 1.00 . A A . 11 LYS CB 1 1
14 21834 1 1 11 LYS CD C 17.252 9.605 -9.225 1.00 . A A . 11 LYS CD 1 1
14 21835 1 1 11 LYS CE C 18.177 10.717 -8.714 1.00 . A A . 11 LYS CE 1 1
14 21836 1 1 11 LYS CG C 16.710 9.929 -10.624 1.00 . A A . 11 LYS CG 1 1
14 21837 1 1 11 LYS H H 14.247 11.248 -10.817 1.00 . A A . 11 LYS H 1 1
14 21838 1 1 11 LYS HA H 15.405 9.795 -12.978 1.00 . A A . 11 LYS HA 1 1
14 21839 1 1 11 LYS HB2 H 14.799 9.056 -10.089 1.00 . A A . 11 LYS HB2 1 1
14 21840 1 1 11 LYS HB3 H 15.791 8.056 -11.167 1.00 . A A . 11 LYS HB3 1 1
14 21841 1 1 11 LYS HD2 H 16.427 9.486 -8.521 1.00 . A A . 11 LYS HD2 1 1
14 21842 1 1 11 LYS HD3 H 17.800 8.662 -9.274 1.00 . A A . 11 LYS HD3 1 1
14 21843 1 1 11 LYS HE2 H 18.720 10.353 -7.841 1.00 . A A . 11 LYS HE2 1 1
14 21844 1 1 11 LYS HE3 H 18.897 10.977 -9.492 1.00 . A A . 11 LYS HE3 1 1
14 21845 1 1 11 LYS HG2 H 17.481 9.741 -11.373 1.00 . A A . 11 LYS HG2 1 1
14 21846 1 1 11 LYS HG3 H 16.446 10.982 -10.681 1.00 . A A . 11 LYS HG3 1 1
14 21847 1 1 11 LYS HZ1 H 16.795 12.219 -9.064 1.00 . A A . 11 LYS HZ1 1 1
14 21848 1 1 11 LYS HZ2 H 16.788 11.692 -7.545 1.00 . A A . 11 LYS HZ2 1 1
14 21849 1 1 11 LYS HZ3 H 18.024 12.671 -8.046 1.00 . A A . 11 LYS HZ3 1 1
14 21850 1 1 11 LYS N N 14.128 10.937 -11.775 1.00 . A A . 11 LYS N 1 1
14 21851 1 1 11 LYS NZ N 17.413 11.917 -8.318 1.00 . A A . 11 LYS NZ 1 1
14 21852 1 1 11 LYS O O 13.719 7.998 -13.562 1.00 . A A . 11 LYS O 1 1
14 21853 1 1 12 ASP C C 10.455 8.812 -13.244 1.00 . A A . 12 ASP C 1 1
14 21854 1 1 12 ASP CA C 11.256 8.027 -12.214 1.00 . A A . 12 ASP CA 1 1
14 21855 1 1 12 ASP CB C 10.372 7.786 -10.997 1.00 . A A . 12 ASP CB 1 1
14 21856 1 1 12 ASP CG C 11.087 7.012 -9.898 1.00 . A A . 12 ASP CG 1 1
14 21857 1 1 12 ASP H H 12.387 9.437 -11.094 1.00 . A A . 12 ASP H 1 1
14 21858 1 1 12 ASP HA H 11.552 7.056 -12.615 1.00 . A A . 12 ASP HA 1 1
14 21859 1 1 12 ASP HB2 H 10.042 8.750 -10.617 1.00 . A A . 12 ASP HB2 1 1
14 21860 1 1 12 ASP HB3 H 9.506 7.212 -11.334 1.00 . A A . 12 ASP HB3 1 1
14 21861 1 1 12 ASP N N 12.440 8.799 -11.880 1.00 . A A . 12 ASP N 1 1
14 21862 1 1 12 ASP O O 10.266 10.020 -13.108 1.00 . A A . 12 ASP O 1 1
14 21863 1 1 12 ASP OD1 O 11.826 7.669 -9.134 1.00 . A A . 12 ASP OD1 1 1
14 21864 1 1 12 ASP OD2 O 10.877 5.781 -9.842 1.00 . A A . 12 ASP OD2 1 1
14 21865 1 1 13 ALA C C 7.717 8.622 -15.077 1.00 . A A . 13 ALA C 1 1
14 21866 1 1 13 ALA CA C 9.209 8.668 -15.361 1.00 . A A . 13 ALA CA 1 1
14 21867 1 1 13 ALA CB C 9.559 7.967 -16.675 1.00 . A A . 13 ALA CB 1 1
14 21868 1 1 13 ALA H H 10.200 7.122 -14.265 1.00 . A A . 13 ALA H 1 1
14 21869 1 1 13 ALA HA H 9.453 9.723 -15.443 1.00 . A A . 13 ALA HA 1 1
14 21870 1 1 13 ALA HB1 H 10.624 8.090 -16.883 1.00 . A A . 13 ALA HB1 1 1
14 21871 1 1 13 ALA HB2 H 9.328 6.903 -16.609 1.00 . A A . 13 ALA HB2 1 1
14 21872 1 1 13 ALA HB3 H 8.985 8.410 -17.490 1.00 . A A . 13 ALA HB3 1 1
14 21873 1 1 13 ALA N N 9.990 8.106 -14.271 1.00 . A A . 13 ALA N 1 1
14 21874 1 1 13 ALA O O 7.026 9.624 -15.214 1.00 . A A . 13 ALA O 1 1
14 21875 1 1 14 GLU C C 5.302 8.171 -13.294 1.00 . A A . 14 GLU C 1 1
14 21876 1 1 14 GLU CA C 5.817 7.217 -14.375 1.00 . A A . 14 GLU CA 1 1
14 21877 1 1 14 GLU CB C 5.625 5.765 -13.931 1.00 . A A . 14 GLU CB 1 1
14 21878 1 1 14 GLU CD C 5.698 3.345 -14.604 1.00 . A A . 14 GLU CD 1 1
14 21879 1 1 14 GLU CG C 5.952 4.779 -15.057 1.00 . A A . 14 GLU CG 1 1
14 21880 1 1 14 GLU H H 7.880 6.694 -14.603 1.00 . A A . 14 GLU H 1 1
14 21881 1 1 14 GLU HA H 5.231 7.383 -15.281 1.00 . A A . 14 GLU HA 1 1
14 21882 1 1 14 GLU HB2 H 6.259 5.549 -13.071 1.00 . A A . 14 GLU HB2 1 1
14 21883 1 1 14 GLU HB3 H 4.583 5.621 -13.642 1.00 . A A . 14 GLU HB3 1 1
14 21884 1 1 14 GLU HG2 H 5.319 4.983 -15.921 1.00 . A A . 14 GLU HG2 1 1
14 21885 1 1 14 GLU HG3 H 6.995 4.873 -15.358 1.00 . A A . 14 GLU HG3 1 1
14 21886 1 1 14 GLU N N 7.222 7.451 -14.682 1.00 . A A . 14 GLU N 1 1
14 21887 1 1 14 GLU O O 4.147 8.595 -13.325 1.00 . A A . 14 GLU O 1 1
14 21888 1 1 14 GLU OE1 O 4.545 3.078 -14.201 1.00 . A A . 14 GLU OE1 1 1
14 21889 1 1 14 GLU OE2 O 6.662 2.553 -14.654 1.00 . A A . 14 GLU OE2 1 1
14 21890 1 1 15 ALA C C 5.821 10.866 -11.721 1.00 . A A . 15 ALA C 1 1
14 21891 1 1 15 ALA CA C 5.839 9.417 -11.237 1.00 . A A . 15 ALA CA 1 1
14 21892 1 1 15 ALA CB C 6.873 9.261 -10.124 1.00 . A A . 15 ALA CB 1 1
14 21893 1 1 15 ALA H H 7.094 8.133 -12.376 1.00 . A A . 15 ALA H 1 1
14 21894 1 1 15 ALA HA H 4.859 9.165 -10.827 1.00 . A A . 15 ALA HA 1 1
14 21895 1 1 15 ALA HB1 H 6.948 8.219 -9.813 1.00 . A A . 15 ALA HB1 1 1
14 21896 1 1 15 ALA HB2 H 7.847 9.612 -10.469 1.00 . A A . 15 ALA HB2 1 1
14 21897 1 1 15 ALA HB3 H 6.559 9.866 -9.275 1.00 . A A . 15 ALA HB3 1 1
14 21898 1 1 15 ALA N N 6.160 8.510 -12.329 1.00 . A A . 15 ALA N 1 1
14 21899 1 1 15 ALA O O 5.247 11.730 -11.061 1.00 . A A . 15 ALA O 1 1
14 21900 1 1 16 VAL C C 5.397 12.552 -14.499 1.00 . A A . 16 VAL C 1 1
14 21901 1 1 16 VAL CA C 6.530 12.430 -13.495 1.00 . A A . 16 VAL CA 1 1
14 21902 1 1 16 VAL CB C 7.919 12.672 -14.118 1.00 . A A . 16 VAL CB 1 1
14 21903 1 1 16 VAL CG1 C 7.935 13.202 -15.558 1.00 . A A . 16 VAL CG1 1 1
14 21904 1 1 16 VAL CG2 C 8.762 13.569 -13.242 1.00 . A A . 16 VAL CG2 1 1
14 21905 1 1 16 VAL H H 6.873 10.348 -13.374 1.00 . A A . 16 VAL H 1 1
14 21906 1 1 16 VAL HA H 6.378 13.198 -12.737 1.00 . A A . 16 VAL HA 1 1
14 21907 1 1 16 VAL HB H 8.507 11.780 -14.070 1.00 . A A . 16 VAL HB 1 1
14 21908 1 1 16 VAL HG11 H 7.425 14.165 -15.611 1.00 . A A . 16 VAL HG11 1 1
14 21909 1 1 16 VAL HG12 H 8.967 13.335 -15.883 1.00 . A A . 16 VAL HG12 1 1
14 21910 1 1 16 VAL HG13 H 7.456 12.489 -16.228 1.00 . A A . 16 VAL HG13 1 1
14 21911 1 1 16 VAL HG21 H 8.773 13.145 -12.240 1.00 . A A . 16 VAL HG21 1 1
14 21912 1 1 16 VAL HG22 H 9.769 13.555 -13.654 1.00 . A A . 16 VAL HG22 1 1
14 21913 1 1 16 VAL HG23 H 8.351 14.573 -13.255 1.00 . A A . 16 VAL HG23 1 1
14 21914 1 1 16 VAL N N 6.447 11.120 -12.874 1.00 . A A . 16 VAL N 1 1
14 21915 1 1 16 VAL O O 4.895 13.650 -14.683 1.00 . A A . 16 VAL O 1 1
14 21916 1 1 17 GLN C C 2.617 11.932 -15.419 1.00 . A A . 17 GLN C 1 1
14 21917 1 1 17 GLN CA C 3.897 11.484 -16.107 1.00 . A A . 17 GLN CA 1 1
14 21918 1 1 17 GLN CB C 3.696 10.121 -16.800 1.00 . A A . 17 GLN CB 1 1
14 21919 1 1 17 GLN CD C 3.196 10.798 -19.234 1.00 . A A . 17 GLN CD 1 1
14 21920 1 1 17 GLN CG C 2.677 10.140 -17.954 1.00 . A A . 17 GLN CG 1 1
14 21921 1 1 17 GLN H H 5.451 10.572 -14.928 1.00 . A A . 17 GLN H 1 1
14 21922 1 1 17 GLN HA H 4.156 12.238 -16.841 1.00 . A A . 17 GLN HA 1 1
14 21923 1 1 17 GLN HB2 H 4.641 9.757 -17.198 1.00 . A A . 17 GLN HB2 1 1
14 21924 1 1 17 GLN HB3 H 3.323 9.407 -16.064 1.00 . A A . 17 GLN HB3 1 1
14 21925 1 1 17 GLN HE21 H 2.058 9.567 -20.421 1.00 . A A . 17 GLN HE21 1 1
14 21926 1 1 17 GLN HE22 H 3.041 10.757 -21.253 1.00 . A A . 17 GLN HE22 1 1
14 21927 1 1 17 GLN HG2 H 2.432 9.103 -18.191 1.00 . A A . 17 GLN HG2 1 1
14 21928 1 1 17 GLN HG3 H 1.757 10.638 -17.647 1.00 . A A . 17 GLN HG3 1 1
14 21929 1 1 17 GLN N N 4.984 11.449 -15.136 1.00 . A A . 17 GLN N 1 1
14 21930 1 1 17 GLN NE2 N 2.721 10.343 -20.392 1.00 . A A . 17 GLN NE2 1 1
14 21931 1 1 17 GLN O O 1.905 12.785 -15.939 1.00 . A A . 17 GLN O 1 1
14 21932 1 1 17 GLN OE1 O 4.019 11.708 -19.195 1.00 . A A . 17 GLN OE1 1 1
14 21933 1 1 18 LYS C C 1.163 13.150 -13.055 1.00 . A A . 18 LYS C 1 1
14 21934 1 1 18 LYS CA C 1.141 11.684 -13.490 1.00 . A A . 18 LYS CA 1 1
14 21935 1 1 18 LYS CB C 0.974 10.713 -12.308 1.00 . A A . 18 LYS CB 1 1
14 21936 1 1 18 LYS CD C 0.470 8.358 -11.494 1.00 . A A . 18 LYS CD 1 1
14 21937 1 1 18 LYS CE C 1.700 8.101 -10.617 1.00 . A A . 18 LYS CE 1 1
14 21938 1 1 18 LYS CG C 0.778 9.234 -12.714 1.00 . A A . 18 LYS CG 1 1
14 21939 1 1 18 LYS H H 2.996 10.664 -13.887 1.00 . A A . 18 LYS H 1 1
14 21940 1 1 18 LYS HA H 0.272 11.626 -14.149 1.00 . A A . 18 LYS HA 1 1
14 21941 1 1 18 LYS HB2 H 1.851 10.807 -11.667 1.00 . A A . 18 LYS HB2 1 1
14 21942 1 1 18 LYS HB3 H 0.098 11.033 -11.741 1.00 . A A . 18 LYS HB3 1 1
14 21943 1 1 18 LYS HD2 H -0.305 8.840 -10.896 1.00 . A A . 18 LYS HD2 1 1
14 21944 1 1 18 LYS HD3 H 0.073 7.400 -11.839 1.00 . A A . 18 LYS HD3 1 1
14 21945 1 1 18 LYS HE2 H 2.148 9.047 -10.316 1.00 . A A . 18 LYS HE2 1 1
14 21946 1 1 18 LYS HE3 H 1.369 7.575 -9.721 1.00 . A A . 18 LYS HE3 1 1
14 21947 1 1 18 LYS HG2 H -0.077 9.137 -13.384 1.00 . A A . 18 LYS HG2 1 1
14 21948 1 1 18 LYS HG3 H 1.645 8.828 -13.234 1.00 . A A . 18 LYS HG3 1 1
14 21949 1 1 18 LYS HZ1 H 2.292 6.406 -11.618 1.00 . A A . 18 LYS HZ1 1 1
14 21950 1 1 18 LYS HZ2 H 3.084 7.771 -12.100 1.00 . A A . 18 LYS HZ2 1 1
14 21951 1 1 18 LYS HZ3 H 3.466 7.058 -10.668 1.00 . A A . 18 LYS HZ3 1 1
14 21952 1 1 18 LYS N N 2.340 11.352 -14.246 1.00 . A A . 18 LYS N 1 1
14 21953 1 1 18 LYS NZ N 2.709 7.270 -11.302 1.00 . A A . 18 LYS NZ 1 1
14 21954 1 1 18 LYS O O 0.186 13.864 -13.268 1.00 . A A . 18 LYS O 1 1
14 21955 1 1 19 PHE C C 2.384 15.967 -13.219 1.00 . A A . 19 PHE C 1 1
14 21956 1 1 19 PHE CA C 2.416 14.995 -12.025 1.00 . A A . 19 PHE CA 1 1
14 21957 1 1 19 PHE CB C 3.680 15.115 -11.159 1.00 . A A . 19 PHE CB 1 1
14 21958 1 1 19 PHE CD1 C 3.947 17.627 -10.882 1.00 . A A . 19 PHE CD1 1 1
14 21959 1 1 19 PHE CD2 C 5.749 16.345 -11.897 1.00 . A A . 19 PHE CD2 1 1
14 21960 1 1 19 PHE CE1 C 4.700 18.805 -11.036 1.00 . A A . 19 PHE CE1 1 1
14 21961 1 1 19 PHE CE2 C 6.500 17.518 -12.046 1.00 . A A . 19 PHE CE2 1 1
14 21962 1 1 19 PHE CG C 4.472 16.395 -11.313 1.00 . A A . 19 PHE CG 1 1
14 21963 1 1 19 PHE CZ C 5.981 18.753 -11.618 1.00 . A A . 19 PHE CZ 1 1
14 21964 1 1 19 PHE H H 3.036 12.967 -12.329 1.00 . A A . 19 PHE H 1 1
14 21965 1 1 19 PHE HA H 1.568 15.238 -11.383 1.00 . A A . 19 PHE HA 1 1
14 21966 1 1 19 PHE HB2 H 3.386 15.021 -10.113 1.00 . A A . 19 PHE HB2 1 1
14 21967 1 1 19 PHE HB3 H 4.347 14.282 -11.380 1.00 . A A . 19 PHE HB3 1 1
14 21968 1 1 19 PHE HD1 H 2.963 17.675 -10.434 1.00 . A A . 19 PHE HD1 1 1
14 21969 1 1 19 PHE HD2 H 6.167 15.411 -12.232 1.00 . A A . 19 PHE HD2 1 1
14 21970 1 1 19 PHE HE1 H 4.295 19.750 -10.705 1.00 . A A . 19 PHE HE1 1 1
14 21971 1 1 19 PHE HE2 H 7.480 17.443 -12.490 1.00 . A A . 19 PHE HE2 1 1
14 21972 1 1 19 PHE HZ H 6.565 19.660 -11.736 1.00 . A A . 19 PHE HZ 1 1
14 21973 1 1 19 PHE N N 2.268 13.609 -12.465 1.00 . A A . 19 PHE N 1 1
14 21974 1 1 19 PHE O O 1.795 17.044 -13.143 1.00 . A A . 19 PHE O 1 1
14 21975 1 1 20 PHE C C 1.594 16.588 -16.010 1.00 . A A . 20 PHE C 1 1
14 21976 1 1 20 PHE CA C 3.038 16.377 -15.560 1.00 . A A . 20 PHE CA 1 1
14 21977 1 1 20 PHE CB C 3.908 15.661 -16.602 1.00 . A A . 20 PHE CB 1 1
14 21978 1 1 20 PHE CD1 C 4.225 17.432 -18.374 1.00 . A A . 20 PHE CD1 1 1
14 21979 1 1 20 PHE CD2 C 3.432 15.228 -19.041 1.00 . A A . 20 PHE CD2 1 1
14 21980 1 1 20 PHE CE1 C 4.194 17.844 -19.716 1.00 . A A . 20 PHE CE1 1 1
14 21981 1 1 20 PHE CE2 C 3.404 15.640 -20.381 1.00 . A A . 20 PHE CE2 1 1
14 21982 1 1 20 PHE CG C 3.846 16.123 -18.036 1.00 . A A . 20 PHE CG 1 1
14 21983 1 1 20 PHE CZ C 3.790 16.944 -20.714 1.00 . A A . 20 PHE CZ 1 1
14 21984 1 1 20 PHE H H 3.453 14.673 -14.333 1.00 . A A . 20 PHE H 1 1
14 21985 1 1 20 PHE HA H 3.496 17.346 -15.340 1.00 . A A . 20 PHE HA 1 1
14 21986 1 1 20 PHE HB2 H 4.952 15.761 -16.299 1.00 . A A . 20 PHE HB2 1 1
14 21987 1 1 20 PHE HB3 H 3.654 14.608 -16.609 1.00 . A A . 20 PHE HB3 1 1
14 21988 1 1 20 PHE HD1 H 4.546 18.116 -17.606 1.00 . A A . 20 PHE HD1 1 1
14 21989 1 1 20 PHE HD2 H 3.141 14.217 -18.795 1.00 . A A . 20 PHE HD2 1 1
14 21990 1 1 20 PHE HE1 H 4.492 18.846 -19.983 1.00 . A A . 20 PHE HE1 1 1
14 21991 1 1 20 PHE HE2 H 3.093 14.955 -21.154 1.00 . A A . 20 PHE HE2 1 1
14 21992 1 1 20 PHE HZ H 3.781 17.252 -21.742 1.00 . A A . 20 PHE HZ 1 1
14 21993 1 1 20 PHE N N 3.004 15.580 -14.337 1.00 . A A . 20 PHE N 1 1
14 21994 1 1 20 PHE O O 1.176 17.718 -16.252 1.00 . A A . 20 PHE O 1 1
14 21995 1 1 21 LEU C C -1.384 16.306 -15.367 1.00 . A A . 21 LEU C 1 1
14 21996 1 1 21 LEU CA C -0.595 15.520 -16.411 1.00 . A A . 21 LEU CA 1 1
14 21997 1 1 21 LEU CB C -1.122 14.077 -16.526 1.00 . A A . 21 LEU CB 1 1
14 21998 1 1 21 LEU CD1 C -1.549 12.036 -17.874 1.00 . A A . 21 LEU CD1 1 1
14 21999 1 1 21 LEU CD2 C -2.631 14.250 -18.492 1.00 . A A . 21 LEU CD2 1 1
14 22000 1 1 21 LEU CG C -1.371 13.558 -17.955 1.00 . A A . 21 LEU CG 1 1
14 22001 1 1 21 LEU H H 1.237 14.603 -15.843 1.00 . A A . 21 LEU H 1 1
14 22002 1 1 21 LEU HA H -0.731 16.102 -17.316 1.00 . A A . 21 LEU HA 1 1
14 22003 1 1 21 LEU HB2 H -0.441 13.401 -16.015 1.00 . A A . 21 LEU HB2 1 1
14 22004 1 1 21 LEU HB3 H -2.064 14.004 -15.980 1.00 . A A . 21 LEU HB3 1 1
14 22005 1 1 21 LEU HD11 H -2.361 11.779 -17.195 1.00 . A A . 21 LEU HD11 1 1
14 22006 1 1 21 LEU HD12 H -1.755 11.625 -18.862 1.00 . A A . 21 LEU HD12 1 1
14 22007 1 1 21 LEU HD13 H -0.625 11.583 -17.507 1.00 . A A . 21 LEU HD13 1 1
14 22008 1 1 21 LEU HD21 H -3.427 14.266 -17.752 1.00 . A A . 21 LEU HD21 1 1
14 22009 1 1 21 LEU HD22 H -2.401 15.274 -18.786 1.00 . A A . 21 LEU HD22 1 1
14 22010 1 1 21 LEU HD23 H -3.001 13.710 -19.351 1.00 . A A . 21 LEU HD23 1 1
14 22011 1 1 21 LEU HG H -0.547 13.723 -18.662 1.00 . A A . 21 LEU HG 1 1
14 22012 1 1 21 LEU N N 0.822 15.499 -16.072 1.00 . A A . 21 LEU N 1 1
14 22013 1 1 21 LEU O O -2.349 16.984 -15.716 1.00 . A A . 21 LEU O 1 1
14 22014 1 1 22 GLU C C -1.472 18.470 -13.278 1.00 . A A . 22 GLU C 1 1
14 22015 1 1 22 GLU CA C -1.634 16.969 -13.025 1.00 . A A . 22 GLU CA 1 1
14 22016 1 1 22 GLU CB C -1.070 16.574 -11.646 1.00 . A A . 22 GLU CB 1 1
14 22017 1 1 22 GLU CD C -1.223 16.765 -9.131 1.00 . A A . 22 GLU CD 1 1
14 22018 1 1 22 GLU CG C -1.822 17.207 -10.466 1.00 . A A . 22 GLU CG 1 1
14 22019 1 1 22 GLU H H -0.180 15.655 -13.878 1.00 . A A . 22 GLU H 1 1
14 22020 1 1 22 GLU HA H -2.694 16.718 -13.029 1.00 . A A . 22 GLU HA 1 1
14 22021 1 1 22 GLU HB2 H -1.118 15.492 -11.524 1.00 . A A . 22 GLU HB2 1 1
14 22022 1 1 22 GLU HB3 H -0.036 16.897 -11.559 1.00 . A A . 22 GLU HB3 1 1
14 22023 1 1 22 GLU HG2 H -1.754 18.294 -10.520 1.00 . A A . 22 GLU HG2 1 1
14 22024 1 1 22 GLU HG3 H -2.875 16.922 -10.506 1.00 . A A . 22 GLU HG3 1 1
14 22025 1 1 22 GLU N N -0.981 16.233 -14.096 1.00 . A A . 22 GLU N 1 1
14 22026 1 1 22 GLU O O -2.385 19.226 -12.973 1.00 . A A . 22 GLU O 1 1
14 22027 1 1 22 GLU OE1 O -0.014 17.021 -8.934 1.00 . A A . 22 GLU OE1 1 1
14 22028 1 1 22 GLU OE2 O -1.971 16.173 -8.322 1.00 . A A . 22 GLU OE2 1 1
14 22029 1 1 23 GLU C C -0.773 20.729 -15.387 1.00 . A A . 23 GLU C 1 1
14 22030 1 1 23 GLU CA C -0.088 20.325 -14.086 1.00 . A A . 23 GLU CA 1 1
14 22031 1 1 23 GLU CB C 1.421 20.589 -14.101 1.00 . A A . 23 GLU CB 1 1
14 22032 1 1 23 GLU CD C 3.200 22.292 -13.667 1.00 . A A . 23 GLU CD 1 1
14 22033 1 1 23 GLU CG C 1.707 22.071 -13.858 1.00 . A A . 23 GLU CG 1 1
14 22034 1 1 23 GLU H H 0.389 18.263 -14.111 1.00 . A A . 23 GLU H 1 1
14 22035 1 1 23 GLU HA H -0.515 20.903 -13.259 1.00 . A A . 23 GLU HA 1 1
14 22036 1 1 23 GLU HB2 H 1.898 20.035 -13.291 1.00 . A A . 23 GLU HB2 1 1
14 22037 1 1 23 GLU HB3 H 1.866 20.278 -15.048 1.00 . A A . 23 GLU HB3 1 1
14 22038 1 1 23 GLU HG2 H 1.361 22.666 -14.701 1.00 . A A . 23 GLU HG2 1 1
14 22039 1 1 23 GLU HG3 H 1.190 22.403 -12.956 1.00 . A A . 23 GLU HG3 1 1
14 22040 1 1 23 GLU N N -0.338 18.915 -13.836 1.00 . A A . 23 GLU N 1 1
14 22041 1 1 23 GLU O O -1.373 21.798 -15.458 1.00 . A A . 23 GLU O 1 1
14 22042 1 1 23 GLU OE1 O 3.966 21.688 -14.448 1.00 . A A . 23 GLU OE1 1 1
14 22043 1 1 23 GLU OE2 O 3.545 23.045 -12.731 1.00 . A A . 23 GLU OE2 1 1
14 22044 1 1 24 ILE C C -2.841 20.346 -17.424 1.00 . A A . 24 ILE C 1 1
14 22045 1 1 24 ILE CA C -1.355 20.049 -17.692 1.00 . A A . 24 ILE CA 1 1
14 22046 1 1 24 ILE CB C -1.105 18.858 -18.689 1.00 . A A . 24 ILE CB 1 1
14 22047 1 1 24 ILE CD1 C -0.385 18.359 -21.132 1.00 . A A . 24 ILE CD1 1 1
14 22048 1 1 24 ILE CG1 C -0.067 19.102 -19.827 1.00 . A A . 24 ILE CG1 1 1
14 22049 1 1 24 ILE CG2 C -2.409 18.291 -19.268 1.00 . A A . 24 ILE CG2 1 1
14 22050 1 1 24 ILE H H -0.178 19.008 -16.211 1.00 . A A . 24 ILE H 1 1
14 22051 1 1 24 ILE HA H -0.972 20.956 -18.122 1.00 . A A . 24 ILE HA 1 1
14 22052 1 1 24 ILE HB H -0.704 18.007 -18.156 1.00 . A A . 24 ILE HB 1 1
14 22053 1 1 24 ILE HD11 H -1.357 18.641 -21.539 1.00 . A A . 24 ILE HD11 1 1
14 22054 1 1 24 ILE HD12 H 0.353 18.619 -21.878 1.00 . A A . 24 ILE HD12 1 1
14 22055 1 1 24 ILE HD13 H -0.347 17.283 -20.965 1.00 . A A . 24 ILE HD13 1 1
14 22056 1 1 24 ILE HG12 H 0.023 20.149 -20.101 1.00 . A A . 24 ILE HG12 1 1
14 22057 1 1 24 ILE HG13 H 0.924 18.742 -19.527 1.00 . A A . 24 ILE HG13 1 1
14 22058 1 1 24 ILE HG21 H -3.074 17.932 -18.494 1.00 . A A . 24 ILE HG21 1 1
14 22059 1 1 24 ILE HG22 H -2.910 19.042 -19.868 1.00 . A A . 24 ILE HG22 1 1
14 22060 1 1 24 ILE HG23 H -2.217 17.420 -19.878 1.00 . A A . 24 ILE HG23 1 1
14 22061 1 1 24 ILE N N -0.702 19.853 -16.398 1.00 . A A . 24 ILE N 1 1
14 22062 1 1 24 ILE O O -3.401 21.330 -17.922 1.00 . A A . 24 ILE O 1 1
14 22063 1 1 25 GLN C C -5.241 20.660 -15.348 1.00 . A A . 25 GLN C 1 1
14 22064 1 1 25 GLN CA C -4.884 19.542 -16.323 1.00 . A A . 25 GLN CA 1 1
14 22065 1 1 25 GLN CB C -5.428 18.146 -15.996 1.00 . A A . 25 GLN CB 1 1
14 22066 1 1 25 GLN CD C -5.623 16.339 -14.260 1.00 . A A . 25 GLN CD 1 1
14 22067 1 1 25 GLN CG C -5.342 17.814 -14.515 1.00 . A A . 25 GLN CG 1 1
14 22068 1 1 25 GLN H H -2.918 18.694 -16.255 1.00 . A A . 25 GLN H 1 1
14 22069 1 1 25 GLN HA H -5.390 19.794 -17.238 1.00 . A A . 25 GLN HA 1 1
14 22070 1 1 25 GLN HB2 H -6.468 18.075 -16.293 1.00 . A A . 25 GLN HB2 1 1
14 22071 1 1 25 GLN HB3 H -4.876 17.411 -16.583 1.00 . A A . 25 GLN HB3 1 1
14 22072 1 1 25 GLN HE21 H -3.870 15.830 -15.145 1.00 . A A . 25 GLN HE21 1 1
14 22073 1 1 25 GLN HE22 H -4.834 14.487 -14.539 1.00 . A A . 25 GLN HE22 1 1
14 22074 1 1 25 GLN HG2 H -4.341 18.055 -14.172 1.00 . A A . 25 GLN HG2 1 1
14 22075 1 1 25 GLN HG3 H -6.073 18.428 -13.989 1.00 . A A . 25 GLN HG3 1 1
14 22076 1 1 25 GLN N N -3.465 19.468 -16.629 1.00 . A A . 25 GLN N 1 1
14 22077 1 1 25 GLN NE2 N -4.702 15.476 -14.686 1.00 . A A . 25 GLN NE2 1 1
14 22078 1 1 25 GLN O O -6.216 21.375 -15.570 1.00 . A A . 25 GLN O 1 1
14 22079 1 1 25 GLN OE1 O -6.655 15.982 -13.700 1.00 . A A . 25 GLN OE1 1 1
14 22080 1 1 26 LEU C C -4.601 23.208 -13.946 1.00 . A A . 26 LEU C 1 1
14 22081 1 1 26 LEU CA C -4.646 21.848 -13.265 1.00 . A A . 26 LEU CA 1 1
14 22082 1 1 26 LEU CB C -3.582 21.698 -12.161 1.00 . A A . 26 LEU CB 1 1
14 22083 1 1 26 LEU CD1 C -3.242 24.164 -11.423 1.00 . A A . 26 LEU CD1 1 1
14 22084 1 1 26 LEU CD2 C -4.701 22.589 -10.125 1.00 . A A . 26 LEU CD2 1 1
14 22085 1 1 26 LEU CG C -3.478 22.710 -11.015 1.00 . A A . 26 LEU CG 1 1
14 22086 1 1 26 LEU H H -3.667 20.178 -14.204 1.00 . A A . 26 LEU H 1 1
14 22087 1 1 26 LEU HA H -5.640 21.720 -12.834 1.00 . A A . 26 LEU HA 1 1
14 22088 1 1 26 LEU HB2 H -3.769 20.743 -11.666 1.00 . A A . 26 LEU HB2 1 1
14 22089 1 1 26 LEU HB3 H -2.601 21.691 -12.619 1.00 . A A . 26 LEU HB3 1 1
14 22090 1 1 26 LEU HD11 H -2.464 24.219 -12.184 1.00 . A A . 26 LEU HD11 1 1
14 22091 1 1 26 LEU HD12 H -4.163 24.609 -11.793 1.00 . A A . 26 LEU HD12 1 1
14 22092 1 1 26 LEU HD13 H -2.923 24.728 -10.548 1.00 . A A . 26 LEU HD13 1 1
14 22093 1 1 26 LEU HD21 H -4.780 21.557 -9.782 1.00 . A A . 26 LEU HD21 1 1
14 22094 1 1 26 LEU HD22 H -4.571 23.253 -9.273 1.00 . A A . 26 LEU HD22 1 1
14 22095 1 1 26 LEU HD23 H -5.584 22.863 -10.700 1.00 . A A . 26 LEU HD23 1 1
14 22096 1 1 26 LEU HG H -2.616 22.408 -10.417 1.00 . A A . 26 LEU HG 1 1
14 22097 1 1 26 LEU N N -4.449 20.816 -14.284 1.00 . A A . 26 LEU N 1 1
14 22098 1 1 26 LEU O O -5.528 24.002 -13.808 1.00 . A A . 26 LEU O 1 1
14 22099 1 1 27 GLY C C -4.506 24.932 -16.362 1.00 . A A . 27 GLY C 1 1
14 22100 1 1 27 GLY CA C -3.351 24.711 -15.417 1.00 . A A . 27 GLY CA 1 1
14 22101 1 1 27 GLY H H -2.798 22.765 -14.767 1.00 . A A . 27 GLY H 1 1
14 22102 1 1 27 GLY HA2 H -3.304 25.563 -14.733 1.00 . A A . 27 GLY HA2 1 1
14 22103 1 1 27 GLY HA3 H -2.461 24.666 -16.008 1.00 . A A . 27 GLY HA3 1 1
14 22104 1 1 27 GLY N N -3.525 23.469 -14.693 1.00 . A A . 27 GLY N 1 1
14 22105 1 1 27 GLY O O -5.273 25.854 -16.108 1.00 . A A . 27 GLY O 1 1
14 22106 1 1 28 GLU C C -7.133 24.562 -17.561 1.00 . A A . 28 GLU C 1 1
14 22107 1 1 28 GLU CA C -5.803 24.332 -18.312 1.00 . A A . 28 GLU CA 1 1
14 22108 1 1 28 GLU CB C -5.924 23.226 -19.360 1.00 . A A . 28 GLU CB 1 1
14 22109 1 1 28 GLU CD C -5.788 24.250 -21.693 1.00 . A A . 28 GLU CD 1 1
14 22110 1 1 28 GLU CG C -6.699 23.761 -20.576 1.00 . A A . 28 GLU CG 1 1
14 22111 1 1 28 GLU H H -3.993 23.371 -17.635 1.00 . A A . 28 GLU H 1 1
14 22112 1 1 28 GLU HA H -5.582 25.249 -18.839 1.00 . A A . 28 GLU HA 1 1
14 22113 1 1 28 GLU HB2 H -4.935 22.894 -19.683 1.00 . A A . 28 GLU HB2 1 1
14 22114 1 1 28 GLU HB3 H -6.454 22.382 -18.917 1.00 . A A . 28 GLU HB3 1 1
14 22115 1 1 28 GLU HG2 H -7.304 22.959 -20.978 1.00 . A A . 28 GLU HG2 1 1
14 22116 1 1 28 GLU HG3 H -7.361 24.579 -20.293 1.00 . A A . 28 GLU HG3 1 1
14 22117 1 1 28 GLU N N -4.659 24.118 -17.423 1.00 . A A . 28 GLU N 1 1
14 22118 1 1 28 GLU O O -7.948 25.378 -17.984 1.00 . A A . 28 GLU O 1 1
14 22119 1 1 28 GLU OE1 O -5.019 25.200 -21.435 1.00 . A A . 28 GLU OE1 1 1
14 22120 1 1 28 GLU OE2 O -5.898 23.666 -22.793 1.00 . A A . 28 GLU OE2 1 1
14 22121 1 1 29 GLU C C -8.580 25.466 -14.988 1.00 . A A . 29 GLU C 1 1
14 22122 1 1 29 GLU CA C -8.546 24.064 -15.614 1.00 . A A . 29 GLU CA 1 1
14 22123 1 1 29 GLU CB C -8.691 22.938 -14.587 1.00 . A A . 29 GLU CB 1 1
14 22124 1 1 29 GLU CD C -10.172 21.836 -12.899 1.00 . A A . 29 GLU CD 1 1
14 22125 1 1 29 GLU CG C -9.898 23.123 -13.667 1.00 . A A . 29 GLU CG 1 1
14 22126 1 1 29 GLU H H -6.626 23.236 -16.129 1.00 . A A . 29 GLU H 1 1
14 22127 1 1 29 GLU HA H -9.412 23.984 -16.272 1.00 . A A . 29 GLU HA 1 1
14 22128 1 1 29 GLU HB2 H -8.830 22.002 -15.128 1.00 . A A . 29 GLU HB2 1 1
14 22129 1 1 29 GLU HB3 H -7.805 22.872 -13.963 1.00 . A A . 29 GLU HB3 1 1
14 22130 1 1 29 GLU HG2 H -9.695 23.929 -12.959 1.00 . A A . 29 GLU HG2 1 1
14 22131 1 1 29 GLU HG3 H -10.776 23.377 -14.260 1.00 . A A . 29 GLU HG3 1 1
14 22132 1 1 29 GLU N N -7.347 23.881 -16.431 1.00 . A A . 29 GLU N 1 1
14 22133 1 1 29 GLU O O -9.616 26.121 -15.019 1.00 . A A . 29 GLU O 1 1
14 22134 1 1 29 GLU OE1 O -10.854 20.963 -13.479 1.00 . A A . 29 GLU OE1 1 1
14 22135 1 1 29 GLU OE2 O -9.671 21.739 -11.759 1.00 . A A . 29 GLU OE2 1 1
14 22136 1 1 30 LEU C C -7.663 28.331 -15.036 1.00 . A A . 30 LEU C 1 1
14 22137 1 1 30 LEU CA C -7.453 27.331 -13.901 1.00 . A A . 30 LEU CA 1 1
14 22138 1 1 30 LEU CB C -6.151 27.639 -13.150 1.00 . A A . 30 LEU CB 1 1
14 22139 1 1 30 LEU CD1 C -4.665 27.434 -11.173 1.00 . A A . 30 LEU CD1 1 1
14 22140 1 1 30 LEU CD2 C -7.108 27.693 -10.791 1.00 . A A . 30 LEU CD2 1 1
14 22141 1 1 30 LEU CG C -6.051 27.080 -11.724 1.00 . A A . 30 LEU CG 1 1
14 22142 1 1 30 LEU H H -6.618 25.425 -14.435 1.00 . A A . 30 LEU H 1 1
14 22143 1 1 30 LEU HA H -8.330 27.458 -13.272 1.00 . A A . 30 LEU HA 1 1
14 22144 1 1 30 LEU HB2 H -5.308 27.288 -13.746 1.00 . A A . 30 LEU HB2 1 1
14 22145 1 1 30 LEU HB3 H -6.078 28.718 -13.056 1.00 . A A . 30 LEU HB3 1 1
14 22146 1 1 30 LEU HD11 H -3.889 27.044 -11.830 1.00 . A A . 30 LEU HD11 1 1
14 22147 1 1 30 LEU HD12 H -4.557 28.518 -11.104 1.00 . A A . 30 LEU HD12 1 1
14 22148 1 1 30 LEU HD13 H -4.541 27.000 -10.180 1.00 . A A . 30 LEU HD13 1 1
14 22149 1 1 30 LEU HD21 H -7.060 28.783 -10.831 1.00 . A A . 30 LEU HD21 1 1
14 22150 1 1 30 LEU HD22 H -8.109 27.369 -11.069 1.00 . A A . 30 LEU HD22 1 1
14 22151 1 1 30 LEU HD23 H -6.921 27.377 -9.764 1.00 . A A . 30 LEU HD23 1 1
14 22152 1 1 30 LEU HG H -6.154 25.996 -11.742 1.00 . A A . 30 LEU HG 1 1
14 22153 1 1 30 LEU N N -7.470 25.974 -14.441 1.00 . A A . 30 LEU N 1 1
14 22154 1 1 30 LEU O O -8.329 29.348 -14.851 1.00 . A A . 30 LEU O 1 1
14 22155 1 1 31 LEU C C -8.806 28.834 -17.773 1.00 . A A . 31 LEU C 1 1
14 22156 1 1 31 LEU CA C -7.336 28.887 -17.396 1.00 . A A . 31 LEU CA 1 1
14 22157 1 1 31 LEU CB C -6.403 28.453 -18.509 1.00 . A A . 31 LEU CB 1 1
14 22158 1 1 31 LEU CD1 C -4.566 29.055 -16.737 1.00 . A A . 31 LEU CD1 1 1
14 22159 1 1 31 LEU CD2 C -4.052 27.813 -18.802 1.00 . A A . 31 LEU CD2 1 1
14 22160 1 1 31 LEU CG C -4.957 28.877 -18.212 1.00 . A A . 31 LEU CG 1 1
14 22161 1 1 31 LEU H H -6.583 27.184 -16.319 1.00 . A A . 31 LEU H 1 1
14 22162 1 1 31 LEU HA H -7.170 29.941 -17.175 1.00 . A A . 31 LEU HA 1 1
14 22163 1 1 31 LEU HB2 H -6.476 27.373 -18.617 1.00 . A A . 31 LEU HB2 1 1
14 22164 1 1 31 LEU HB3 H -6.714 28.908 -19.451 1.00 . A A . 31 LEU HB3 1 1
14 22165 1 1 31 LEU HD11 H -5.231 29.738 -16.221 1.00 . A A . 31 LEU HD11 1 1
14 22166 1 1 31 LEU HD12 H -4.541 28.110 -16.206 1.00 . A A . 31 LEU HD12 1 1
14 22167 1 1 31 LEU HD13 H -3.577 29.476 -16.680 1.00 . A A . 31 LEU HD13 1 1
14 22168 1 1 31 LEU HD21 H -4.419 27.536 -19.788 1.00 . A A . 31 LEU HD21 1 1
14 22169 1 1 31 LEU HD22 H -3.045 28.203 -18.869 1.00 . A A . 31 LEU HD22 1 1
14 22170 1 1 31 LEU HD23 H -4.069 26.947 -18.148 1.00 . A A . 31 LEU HD23 1 1
14 22171 1 1 31 LEU HG H -4.774 29.819 -18.724 1.00 . A A . 31 LEU HG 1 1
14 22172 1 1 31 LEU N N -7.131 28.039 -16.223 1.00 . A A . 31 LEU N 1 1
14 22173 1 1 31 LEU O O -9.368 29.838 -18.200 1.00 . A A . 31 LEU O 1 1
14 22174 1 1 32 ALA C C -11.618 28.582 -16.860 1.00 . A A . 32 ALA C 1 1
14 22175 1 1 32 ALA CA C -10.877 27.548 -17.721 1.00 . A A . 32 ALA CA 1 1
14 22176 1 1 32 ALA CB C -11.364 26.125 -17.418 1.00 . A A . 32 ALA CB 1 1
14 22177 1 1 32 ALA H H -8.884 26.911 -17.186 1.00 . A A . 32 ALA H 1 1
14 22178 1 1 32 ALA HA H -11.076 27.781 -18.758 1.00 . A A . 32 ALA HA 1 1
14 22179 1 1 32 ALA HB1 H -10.642 25.389 -17.768 1.00 . A A . 32 ALA HB1 1 1
14 22180 1 1 32 ALA HB2 H -11.534 25.989 -16.351 1.00 . A A . 32 ALA HB2 1 1
14 22181 1 1 32 ALA HB3 H -12.317 25.960 -17.916 1.00 . A A . 32 ALA HB3 1 1
14 22182 1 1 32 ALA N N -9.440 27.684 -17.538 1.00 . A A . 32 ALA N 1 1
14 22183 1 1 32 ALA O O -12.746 28.947 -17.181 1.00 . A A . 32 ALA O 1 1
14 22184 1 1 33 GLN C C -11.043 31.457 -15.415 1.00 . A A . 33 GLN C 1 1
14 22185 1 1 33 GLN CA C -11.499 30.089 -14.895 1.00 . A A . 33 GLN CA 1 1
14 22186 1 1 33 GLN CB C -11.036 29.808 -13.456 1.00 . A A . 33 GLN CB 1 1
14 22187 1 1 33 GLN CD C -12.794 31.301 -12.381 1.00 . A A . 33 GLN CD 1 1
14 22188 1 1 33 GLN CG C -12.206 29.893 -12.472 1.00 . A A . 33 GLN CG 1 1
14 22189 1 1 33 GLN H H -10.032 28.743 -15.580 1.00 . A A . 33 GLN H 1 1
14 22190 1 1 33 GLN HA H -12.584 30.062 -14.940 1.00 . A A . 33 GLN HA 1 1
14 22191 1 1 33 GLN HB2 H -10.646 28.791 -13.385 1.00 . A A . 33 GLN HB2 1 1
14 22192 1 1 33 GLN HB3 H -10.243 30.497 -13.161 1.00 . A A . 33 GLN HB3 1 1
14 22193 1 1 33 GLN HE21 H -11.041 32.067 -11.676 1.00 . A A . 33 GLN HE21 1 1
14 22194 1 1 33 GLN HE22 H -12.352 33.212 -11.880 1.00 . A A . 33 GLN HE22 1 1
14 22195 1 1 33 GLN HG2 H -12.979 29.191 -12.794 1.00 . A A . 33 GLN HG2 1 1
14 22196 1 1 33 GLN HG3 H -11.855 29.583 -11.490 1.00 . A A . 33 GLN HG3 1 1
14 22197 1 1 33 GLN N N -10.973 29.067 -15.786 1.00 . A A . 33 GLN N 1 1
14 22198 1 1 33 GLN NE2 N -11.995 32.270 -11.933 1.00 . A A . 33 GLN NE2 1 1
14 22199 1 1 33 GLN O O -11.792 32.428 -15.355 1.00 . A A . 33 GLN O 1 1
14 22200 1 1 33 GLN OE1 O -13.958 31.513 -12.705 1.00 . A A . 33 GLN OE1 1 1
14 22201 1 1 34 GLY C C -7.789 32.980 -16.021 1.00 . A A . 34 GLY C 1 1
14 22202 1 1 34 GLY CA C -9.185 32.664 -16.559 1.00 . A A . 34 GLY CA 1 1
14 22203 1 1 34 GLY H H -9.301 30.635 -15.948 1.00 . A A . 34 GLY H 1 1
14 22204 1 1 34 GLY HA2 H -9.103 32.482 -17.630 1.00 . A A . 34 GLY HA2 1 1
14 22205 1 1 34 GLY HA3 H -9.807 33.548 -16.415 1.00 . A A . 34 GLY HA3 1 1
14 22206 1 1 34 GLY N N -9.816 31.502 -15.948 1.00 . A A . 34 GLY N 1 1
14 22207 1 1 34 GLY O O -7.288 34.068 -16.297 1.00 . A A . 34 GLY O 1 1
14 22208 1 1 35 ASP C C -4.633 32.224 -15.653 1.00 . A A . 35 ASP C 1 1
14 22209 1 1 35 ASP CA C -5.823 32.384 -14.684 1.00 . A A . 35 ASP CA 1 1
14 22210 1 1 35 ASP CB C -5.618 31.587 -13.387 1.00 . A A . 35 ASP CB 1 1
14 22211 1 1 35 ASP CG C -4.590 32.215 -12.447 1.00 . A A . 35 ASP CG 1 1
14 22212 1 1 35 ASP H H -7.604 31.189 -15.060 1.00 . A A . 35 ASP H 1 1
14 22213 1 1 35 ASP HA H -5.845 33.436 -14.397 1.00 . A A . 35 ASP HA 1 1
14 22214 1 1 35 ASP HB2 H -6.557 31.507 -12.839 1.00 . A A . 35 ASP HB2 1 1
14 22215 1 1 35 ASP HB3 H -5.270 30.588 -13.637 1.00 . A A . 35 ASP HB3 1 1
14 22216 1 1 35 ASP N N -7.145 32.079 -15.262 1.00 . A A . 35 ASP N 1 1
14 22217 1 1 35 ASP O O -3.617 31.616 -15.320 1.00 . A A . 35 ASP O 1 1
14 22218 1 1 35 ASP OD1 O -3.948 33.212 -12.847 1.00 . A A . 35 ASP OD1 1 1
14 22219 1 1 35 ASP OD2 O -4.447 31.666 -11.332 1.00 . A A . 35 ASP OD2 1 1
14 22220 1 1 36 TYR C C -2.357 33.201 -17.479 1.00 . A A . 36 TYR C 1 1
14 22221 1 1 36 TYR CA C -3.740 32.731 -17.925 1.00 . A A . 36 TYR CA 1 1
14 22222 1 1 36 TYR CB C -4.210 33.543 -19.135 1.00 . A A . 36 TYR CB 1 1
14 22223 1 1 36 TYR CD1 C -6.328 32.115 -19.530 1.00 . A A . 36 TYR CD1 1 1
14 22224 1 1 36 TYR CD2 C -5.632 33.739 -21.199 1.00 . A A . 36 TYR CD2 1 1
14 22225 1 1 36 TYR CE1 C -7.420 31.763 -20.345 1.00 . A A . 36 TYR CE1 1 1
14 22226 1 1 36 TYR CE2 C -6.721 33.385 -22.010 1.00 . A A . 36 TYR CE2 1 1
14 22227 1 1 36 TYR CG C -5.423 33.111 -19.954 1.00 . A A . 36 TYR CG 1 1
14 22228 1 1 36 TYR CZ C -7.618 32.394 -21.584 1.00 . A A . 36 TYR CZ 1 1
14 22229 1 1 36 TYR H H -5.601 33.256 -17.064 1.00 . A A . 36 TYR H 1 1
14 22230 1 1 36 TYR HA H -3.550 31.716 -18.247 1.00 . A A . 36 TYR HA 1 1
14 22231 1 1 36 TYR HB2 H -4.344 34.580 -18.829 1.00 . A A . 36 TYR HB2 1 1
14 22232 1 1 36 TYR HB3 H -3.368 33.469 -19.814 1.00 . A A . 36 TYR HB3 1 1
14 22233 1 1 36 TYR HD1 H -6.206 31.612 -18.588 1.00 . A A . 36 TYR HD1 1 1
14 22234 1 1 36 TYR HD2 H -4.954 34.504 -21.544 1.00 . A A . 36 TYR HD2 1 1
14 22235 1 1 36 TYR HE1 H -8.113 31.002 -20.025 1.00 . A A . 36 TYR HE1 1 1
14 22236 1 1 36 TYR HE2 H -6.864 33.879 -22.961 1.00 . A A . 36 TYR HE2 1 1
14 22237 1 1 36 TYR HH H -8.745 32.566 -23.172 1.00 . A A . 36 TYR HH 1 1
14 22238 1 1 36 TYR N N -4.743 32.774 -16.864 1.00 . A A . 36 TYR N 1 1
14 22239 1 1 36 TYR O O -1.349 32.652 -17.926 1.00 . A A . 36 TYR O 1 1
14 22240 1 1 36 TYR OH O -8.677 32.044 -22.369 1.00 . A A . 36 TYR OH 1 1
14 22241 1 1 37 GLU C C -0.248 33.603 -15.409 1.00 . A A . 37 GLU C 1 1
14 22242 1 1 37 GLU CA C -1.038 34.718 -16.083 1.00 . A A . 37 GLU CA 1 1
14 22243 1 1 37 GLU CB C -1.257 35.925 -15.158 1.00 . A A . 37 GLU CB 1 1
14 22244 1 1 37 GLU CD C -0.106 37.743 -16.487 1.00 . A A . 37 GLU CD 1 1
14 22245 1 1 37 GLU CG C -1.442 37.217 -15.967 1.00 . A A . 37 GLU CG 1 1
14 22246 1 1 37 GLU H H -3.182 34.578 -16.287 1.00 . A A . 37 GLU H 1 1
14 22247 1 1 37 GLU HA H -0.436 35.009 -16.933 1.00 . A A . 37 GLU HA 1 1
14 22248 1 1 37 GLU HB2 H -2.124 35.743 -14.519 1.00 . A A . 37 GLU HB2 1 1
14 22249 1 1 37 GLU HB3 H -0.385 36.050 -14.513 1.00 . A A . 37 GLU HB3 1 1
14 22250 1 1 37 GLU HG2 H -2.118 37.036 -16.803 1.00 . A A . 37 GLU HG2 1 1
14 22251 1 1 37 GLU HG3 H -1.886 37.976 -15.321 1.00 . A A . 37 GLU HG3 1 1
14 22252 1 1 37 GLU N N -2.302 34.201 -16.599 1.00 . A A . 37 GLU N 1 1
14 22253 1 1 37 GLU O O 0.969 33.509 -15.573 1.00 . A A . 37 GLU O 1 1
14 22254 1 1 37 GLU OE1 O 0.349 37.263 -17.547 1.00 . A A . 37 GLU OE1 1 1
14 22255 1 1 37 GLU OE2 O 0.502 38.577 -15.785 1.00 . A A . 37 GLU OE2 1 1
14 22256 1 1 38 LYS C C -0.237 30.468 -15.073 1.00 . A A . 38 LYS C 1 1
14 22257 1 1 38 LYS CA C -0.365 31.577 -14.044 1.00 . A A . 38 LYS CA 1 1
14 22258 1 1 38 LYS CB C -1.195 31.106 -12.839 1.00 . A A . 38 LYS CB 1 1
14 22259 1 1 38 LYS CD C -0.160 30.900 -10.504 1.00 . A A . 38 LYS CD 1 1
14 22260 1 1 38 LYS CE C 1.092 30.147 -10.988 1.00 . A A . 38 LYS CE 1 1
14 22261 1 1 38 LYS CG C -0.846 31.826 -11.525 1.00 . A A . 38 LYS CG 1 1
14 22262 1 1 38 LYS H H -1.962 32.896 -14.633 1.00 . A A . 38 LYS H 1 1
14 22263 1 1 38 LYS HA H 0.666 31.798 -13.781 1.00 . A A . 38 LYS HA 1 1
14 22264 1 1 38 LYS HB2 H -2.243 31.267 -13.073 1.00 . A A . 38 LYS HB2 1 1
14 22265 1 1 38 LYS HB3 H -1.082 30.030 -12.705 1.00 . A A . 38 LYS HB3 1 1
14 22266 1 1 38 LYS HD2 H 0.095 31.490 -9.622 1.00 . A A . 38 LYS HD2 1 1
14 22267 1 1 38 LYS HD3 H -0.894 30.153 -10.194 1.00 . A A . 38 LYS HD3 1 1
14 22268 1 1 38 LYS HE2 H 1.427 29.492 -10.183 1.00 . A A . 38 LYS HE2 1 1
14 22269 1 1 38 LYS HE3 H 0.864 29.518 -11.848 1.00 . A A . 38 LYS HE3 1 1
14 22270 1 1 38 LYS HG2 H -0.249 32.718 -11.713 1.00 . A A . 38 LYS HG2 1 1
14 22271 1 1 38 LYS HG3 H -1.783 32.160 -11.069 1.00 . A A . 38 LYS HG3 1 1
14 22272 1 1 38 LYS HZ1 H 2.486 31.589 -10.536 1.00 . A A . 38 LYS HZ1 1 1
14 22273 1 1 38 LYS HZ2 H 2.999 30.470 -11.631 1.00 . A A . 38 LYS HZ2 1 1
14 22274 1 1 38 LYS HZ3 H 1.948 31.650 -12.098 1.00 . A A . 38 LYS HZ3 1 1
14 22275 1 1 38 LYS N N -0.960 32.741 -14.683 1.00 . A A . 38 LYS N 1 1
14 22276 1 1 38 LYS NZ N 2.209 31.041 -11.337 1.00 . A A . 38 LYS NZ 1 1
14 22277 1 1 38 LYS O O 0.693 29.676 -14.986 1.00 . A A . 38 LYS O 1 1
14 22278 1 1 39 GLY C C 0.228 29.356 -17.809 1.00 . A A . 39 GLY C 1 1
14 22279 1 1 39 GLY CA C -1.103 29.406 -17.084 1.00 . A A . 39 GLY CA 1 1
14 22280 1 1 39 GLY H H -1.910 31.065 -16.094 1.00 . A A . 39 GLY H 1 1
14 22281 1 1 39 GLY HA2 H -1.339 28.475 -16.583 1.00 . A A . 39 GLY HA2 1 1
14 22282 1 1 39 GLY HA3 H -1.830 29.661 -17.849 1.00 . A A . 39 GLY HA3 1 1
14 22283 1 1 39 GLY N N -1.144 30.406 -16.050 1.00 . A A . 39 GLY N 1 1
14 22284 1 1 39 GLY O O 0.763 28.284 -18.081 1.00 . A A . 39 GLY O 1 1
14 22285 1 1 40 VAL C C 3.116 29.867 -18.026 1.00 . A A . 40 VAL C 1 1
14 22286 1 1 40 VAL CA C 2.040 30.618 -18.819 1.00 . A A . 40 VAL CA 1 1
14 22287 1 1 40 VAL CB C 2.377 32.100 -19.106 1.00 . A A . 40 VAL CB 1 1
14 22288 1 1 40 VAL CG1 C 3.856 32.310 -19.441 1.00 . A A . 40 VAL CG1 1 1
14 22289 1 1 40 VAL CG2 C 1.507 32.621 -20.266 1.00 . A A . 40 VAL CG2 1 1
14 22290 1 1 40 VAL H H 0.254 31.366 -17.850 1.00 . A A . 40 VAL H 1 1
14 22291 1 1 40 VAL HA H 1.937 30.067 -19.756 1.00 . A A . 40 VAL HA 1 1
14 22292 1 1 40 VAL HB H 2.192 32.716 -18.224 1.00 . A A . 40 VAL HB 1 1
14 22293 1 1 40 VAL HG11 H 4.160 31.613 -20.213 1.00 . A A . 40 VAL HG11 1 1
14 22294 1 1 40 VAL HG12 H 4.013 33.327 -19.792 1.00 . A A . 40 VAL HG12 1 1
14 22295 1 1 40 VAL HG13 H 4.472 32.154 -18.556 1.00 . A A . 40 VAL HG13 1 1
14 22296 1 1 40 VAL HG21 H 1.677 32.031 -21.167 1.00 . A A . 40 VAL HG21 1 1
14 22297 1 1 40 VAL HG22 H 0.451 32.581 -20.010 1.00 . A A . 40 VAL HG22 1 1
14 22298 1 1 40 VAL HG23 H 1.744 33.656 -20.498 1.00 . A A . 40 VAL HG23 1 1
14 22299 1 1 40 VAL N N 0.765 30.532 -18.123 1.00 . A A . 40 VAL N 1 1
14 22300 1 1 40 VAL O O 3.901 29.110 -18.591 1.00 . A A . 40 VAL O 1 1
14 22301 1 1 41 ASP C C 3.760 27.950 -15.666 1.00 . A A . 41 ASP C 1 1
14 22302 1 1 41 ASP CA C 4.047 29.446 -15.771 1.00 . A A . 41 ASP CA 1 1
14 22303 1 1 41 ASP CB C 3.965 30.171 -14.413 1.00 . A A . 41 ASP CB 1 1
14 22304 1 1 41 ASP CG C 4.780 29.501 -13.315 1.00 . A A . 41 ASP CG 1 1
14 22305 1 1 41 ASP H H 2.404 30.677 -16.357 1.00 . A A . 41 ASP H 1 1
14 22306 1 1 41 ASP HA H 5.057 29.566 -16.156 1.00 . A A . 41 ASP HA 1 1
14 22307 1 1 41 ASP HB2 H 4.339 31.189 -14.521 1.00 . A A . 41 ASP HB2 1 1
14 22308 1 1 41 ASP HB3 H 2.933 30.214 -14.073 1.00 . A A . 41 ASP HB3 1 1
14 22309 1 1 41 ASP N N 3.120 30.066 -16.708 1.00 . A A . 41 ASP N 1 1
14 22310 1 1 41 ASP O O 4.675 27.132 -15.693 1.00 . A A . 41 ASP O 1 1
14 22311 1 1 41 ASP OD1 O 5.948 29.153 -13.586 1.00 . A A . 41 ASP OD1 1 1
14 22312 1 1 41 ASP OD2 O 4.215 29.393 -12.204 1.00 . A A . 41 ASP OD2 1 1
14 22313 1 1 42 HIS C C 2.557 25.401 -16.609 1.00 . A A . 42 HIS C 1 1
14 22314 1 1 42 HIS CA C 2.024 26.215 -15.455 1.00 . A A . 42 HIS CA 1 1
14 22315 1 1 42 HIS CB C 0.475 26.098 -15.415 1.00 . A A . 42 HIS CB 1 1
14 22316 1 1 42 HIS CD2 C -0.955 25.938 -17.674 1.00 . A A . 42 HIS CD2 1 1
14 22317 1 1 42 HIS CE1 C -0.766 23.855 -18.029 1.00 . A A . 42 HIS CE1 1 1
14 22318 1 1 42 HIS CG C -0.185 25.456 -16.633 1.00 . A A . 42 HIS CG 1 1
14 22319 1 1 42 HIS H H 1.803 28.339 -15.566 1.00 . A A . 42 HIS H 1 1
14 22320 1 1 42 HIS HA H 2.473 25.809 -14.555 1.00 . A A . 42 HIS HA 1 1
14 22321 1 1 42 HIS HB2 H 0.218 25.462 -14.565 1.00 . A A . 42 HIS HB2 1 1
14 22322 1 1 42 HIS HB3 H 0.021 27.071 -15.236 1.00 . A A . 42 HIS HB3 1 1
14 22323 1 1 42 HIS HD1 H 0.413 23.408 -16.346 1.00 . A A . 42 HIS HD1 1 1
14 22324 1 1 42 HIS HD2 H -1.274 26.939 -17.853 1.00 . A A . 42 HIS HD2 1 1
14 22325 1 1 42 HIS HE1 H -0.873 22.903 -18.499 1.00 . A A . 42 HIS HE1 1 1
14 22326 1 1 42 HIS N N 2.478 27.594 -15.562 1.00 . A A . 42 HIS N 1 1
14 22327 1 1 42 HIS ND1 N -0.082 24.096 -16.897 1.00 . A A . 42 HIS ND1 1 1
14 22328 1 1 42 HIS NE2 N -1.323 24.936 -18.552 1.00 . A A . 42 HIS NE2 1 1
14 22329 1 1 42 HIS O O 3.009 24.269 -16.437 1.00 . A A . 42 HIS O 1 1
14 22330 1 1 43 LEU C C 4.391 25.231 -18.964 1.00 . A A . 43 LEU C 1 1
14 22331 1 1 43 LEU CA C 2.876 25.266 -18.967 1.00 . A A . 43 LEU CA 1 1
14 22332 1 1 43 LEU CB C 2.226 25.841 -20.233 1.00 . A A . 43 LEU CB 1 1
14 22333 1 1 43 LEU CD1 C 0.742 23.869 -20.967 1.00 . A A . 43 LEU CD1 1 1
14 22334 1 1 43 LEU CD2 C 1.714 25.362 -22.634 1.00 . A A . 43 LEU CD2 1 1
14 22335 1 1 43 LEU CG C 1.981 24.730 -21.267 1.00 . A A . 43 LEU CG 1 1
14 22336 1 1 43 LEU H H 2.084 26.936 -17.871 1.00 . A A . 43 LEU H 1 1
14 22337 1 1 43 LEU HA H 2.548 24.231 -18.852 1.00 . A A . 43 LEU HA 1 1
14 22338 1 1 43 LEU HB2 H 1.263 26.296 -19.995 1.00 . A A . 43 LEU HB2 1 1
14 22339 1 1 43 LEU HB3 H 2.877 26.610 -20.650 1.00 . A A . 43 LEU HB3 1 1
14 22340 1 1 43 LEU HD11 H -0.149 24.498 -20.898 1.00 . A A . 43 LEU HD11 1 1
14 22341 1 1 43 LEU HD12 H 0.573 23.151 -21.772 1.00 . A A . 43 LEU HD12 1 1
14 22342 1 1 43 LEU HD13 H 0.868 23.311 -20.044 1.00 . A A . 43 LEU HD13 1 1
14 22343 1 1 43 LEU HD21 H 0.835 26.006 -22.566 1.00 . A A . 43 LEU HD21 1 1
14 22344 1 1 43 LEU HD22 H 2.574 25.949 -22.945 1.00 . A A . 43 LEU HD22 1 1
14 22345 1 1 43 LEU HD23 H 1.523 24.581 -23.369 1.00 . A A . 43 LEU HD23 1 1
14 22346 1 1 43 LEU HG H 2.878 24.103 -21.279 1.00 . A A . 43 LEU HG 1 1
14 22347 1 1 43 LEU N N 2.459 25.989 -17.799 1.00 . A A . 43 LEU N 1 1
14 22348 1 1 43 LEU O O 4.955 24.178 -19.234 1.00 . A A . 43 LEU O 1 1
14 22349 1 1 44 THR C C 7.046 25.228 -17.712 1.00 . A A . 44 THR C 1 1
14 22350 1 1 44 THR CA C 6.513 26.377 -18.577 1.00 . A A . 44 THR CA 1 1
14 22351 1 1 44 THR CB C 7.057 27.730 -18.094 1.00 . A A . 44 THR CB 1 1
14 22352 1 1 44 THR CG2 C 8.589 27.722 -18.110 1.00 . A A . 44 THR CG2 1 1
14 22353 1 1 44 THR H H 4.509 27.172 -18.367 1.00 . A A . 44 THR H 1 1
14 22354 1 1 44 THR HA H 6.859 26.271 -19.600 1.00 . A A . 44 THR HA 1 1
14 22355 1 1 44 THR HB H 6.712 27.942 -17.082 1.00 . A A . 44 THR HB 1 1
14 22356 1 1 44 THR HG1 H 6.847 28.516 -19.862 1.00 . A A . 44 THR HG1 1 1
14 22357 1 1 44 THR HG21 H 8.952 27.415 -19.093 1.00 . A A . 44 THR HG21 1 1
14 22358 1 1 44 THR HG22 H 8.963 28.721 -17.890 1.00 . A A . 44 THR HG22 1 1
14 22359 1 1 44 THR HG23 H 8.978 27.035 -17.358 1.00 . A A . 44 THR HG23 1 1
14 22360 1 1 44 THR N N 5.050 26.348 -18.621 1.00 . A A . 44 THR N 1 1
14 22361 1 1 44 THR O O 8.062 24.601 -18.020 1.00 . A A . 44 THR O 1 1
14 22362 1 1 44 THR OG1 O 6.625 28.756 -18.960 1.00 . A A . 44 THR OG1 1 1
14 22363 1 1 45 ASN C C 6.470 22.529 -16.338 1.00 . A A . 45 ASN C 1 1
14 22364 1 1 45 ASN CA C 6.695 23.895 -15.690 1.00 . A A . 45 ASN CA 1 1
14 22365 1 1 45 ASN CB C 5.969 24.041 -14.350 1.00 . A A . 45 ASN CB 1 1
14 22366 1 1 45 ASN CG C 6.660 25.033 -13.418 1.00 . A A . 45 ASN CG 1 1
14 22367 1 1 45 ASN H H 5.495 25.510 -16.475 1.00 . A A . 45 ASN H 1 1
14 22368 1 1 45 ASN HA H 7.753 23.990 -15.474 1.00 . A A . 45 ASN HA 1 1
14 22369 1 1 45 ASN HB2 H 4.932 24.334 -14.514 1.00 . A A . 45 ASN HB2 1 1
14 22370 1 1 45 ASN HB3 H 5.996 23.076 -13.844 1.00 . A A . 45 ASN HB3 1 1
14 22371 1 1 45 ASN HD21 H 5.728 26.613 -14.297 1.00 . A A . 45 ASN HD21 1 1
14 22372 1 1 45 ASN HD22 H 6.780 27.032 -12.984 1.00 . A A . 45 ASN HD22 1 1
14 22373 1 1 45 ASN N N 6.331 24.953 -16.620 1.00 . A A . 45 ASN N 1 1
14 22374 1 1 45 ASN ND2 N 6.375 26.323 -13.579 1.00 . A A . 45 ASN ND2 1 1
14 22375 1 1 45 ASN O O 7.310 21.631 -16.212 1.00 . A A . 45 ASN O 1 1
14 22376 1 1 45 ASN OD1 O 7.453 24.642 -12.566 1.00 . A A . 45 ASN OD1 1 1
14 22377 1 1 46 ALA C C 6.234 20.825 -18.713 1.00 . A A . 46 ALA C 1 1
14 22378 1 1 46 ALA CA C 5.076 21.121 -17.733 1.00 . A A . 46 ALA CA 1 1
14 22379 1 1 46 ALA CB C 3.636 21.106 -18.268 1.00 . A A . 46 ALA CB 1 1
14 22380 1 1 46 ALA H H 4.687 23.133 -17.169 1.00 . A A . 46 ALA H 1 1
14 22381 1 1 46 ALA HA H 5.079 20.365 -16.955 1.00 . A A . 46 ALA HA 1 1
14 22382 1 1 46 ALA HB1 H 2.960 21.415 -17.464 1.00 . A A . 46 ALA HB1 1 1
14 22383 1 1 46 ALA HB2 H 3.513 21.773 -19.115 1.00 . A A . 46 ALA HB2 1 1
14 22384 1 1 46 ALA HB3 H 3.329 20.099 -18.542 1.00 . A A . 46 ALA HB3 1 1
14 22385 1 1 46 ALA N N 5.354 22.374 -17.062 1.00 . A A . 46 ALA N 1 1
14 22386 1 1 46 ALA O O 6.706 19.690 -18.794 1.00 . A A . 46 ALA O 1 1
14 22387 1 1 47 ILE C C 9.148 21.272 -19.494 1.00 . A A . 47 ILE C 1 1
14 22388 1 1 47 ILE CA C 7.916 21.690 -20.295 1.00 . A A . 47 ILE CA 1 1
14 22389 1 1 47 ILE CB C 8.249 22.970 -21.108 1.00 . A A . 47 ILE CB 1 1
14 22390 1 1 47 ILE CD1 C 5.958 23.842 -21.810 1.00 . A A . 47 ILE CD1 1 1
14 22391 1 1 47 ILE CG1 C 7.267 23.219 -22.276 1.00 . A A . 47 ILE CG1 1 1
14 22392 1 1 47 ILE CG2 C 9.701 22.956 -21.634 1.00 . A A . 47 ILE CG2 1 1
14 22393 1 1 47 ILE H H 6.337 22.765 -19.293 1.00 . A A . 47 ILE H 1 1
14 22394 1 1 47 ILE HA H 7.722 20.874 -20.974 1.00 . A A . 47 ILE HA 1 1
14 22395 1 1 47 ILE HB H 8.247 23.827 -20.441 1.00 . A A . 47 ILE HB 1 1
14 22396 1 1 47 ILE HD11 H 6.183 24.713 -21.194 1.00 . A A . 47 ILE HD11 1 1
14 22397 1 1 47 ILE HD12 H 5.363 24.172 -22.657 1.00 . A A . 47 ILE HD12 1 1
14 22398 1 1 47 ILE HD13 H 5.385 23.099 -21.260 1.00 . A A . 47 ILE HD13 1 1
14 22399 1 1 47 ILE HG12 H 7.690 23.928 -22.990 1.00 . A A . 47 ILE HG12 1 1
14 22400 1 1 47 ILE HG13 H 7.033 22.295 -22.803 1.00 . A A . 47 ILE HG13 1 1
14 22401 1 1 47 ILE HG21 H 9.897 22.046 -22.198 1.00 . A A . 47 ILE HG21 1 1
14 22402 1 1 47 ILE HG22 H 9.891 23.825 -22.264 1.00 . A A . 47 ILE HG22 1 1
14 22403 1 1 47 ILE HG23 H 10.424 23.018 -20.816 1.00 . A A . 47 ILE HG23 1 1
14 22404 1 1 47 ILE N N 6.753 21.848 -19.413 1.00 . A A . 47 ILE N 1 1
14 22405 1 1 47 ILE O O 9.926 20.433 -19.944 1.00 . A A . 47 ILE O 1 1
14 22406 1 1 48 ALA C C 10.622 20.217 -17.050 1.00 . A A . 48 ALA C 1 1
14 22407 1 1 48 ALA CA C 10.480 21.669 -17.452 1.00 . A A . 48 ALA CA 1 1
14 22408 1 1 48 ALA CB C 10.417 22.530 -16.187 1.00 . A A . 48 ALA CB 1 1
14 22409 1 1 48 ALA H H 8.616 22.542 -18.067 1.00 . A A . 48 ALA H 1 1
14 22410 1 1 48 ALA HA H 11.371 21.945 -18.011 1.00 . A A . 48 ALA HA 1 1
14 22411 1 1 48 ALA HB1 H 10.271 23.578 -16.443 1.00 . A A . 48 ALA HB1 1 1
14 22412 1 1 48 ALA HB2 H 9.613 22.195 -15.531 1.00 . A A . 48 ALA HB2 1 1
14 22413 1 1 48 ALA HB3 H 11.355 22.419 -15.639 1.00 . A A . 48 ALA HB3 1 1
14 22414 1 1 48 ALA N N 9.332 21.887 -18.326 1.00 . A A . 48 ALA N 1 1
14 22415 1 1 48 ALA O O 11.737 19.726 -16.888 1.00 . A A . 48 ALA O 1 1
14 22416 1 1 49 VAL C C 9.283 17.230 -17.649 1.00 . A A . 49 VAL C 1 1
14 22417 1 1 49 VAL CA C 9.467 18.166 -16.456 1.00 . A A . 49 VAL CA 1 1
14 22418 1 1 49 VAL CB C 8.393 17.992 -15.374 1.00 . A A . 49 VAL CB 1 1
14 22419 1 1 49 VAL CG1 C 8.517 19.088 -14.301 1.00 . A A . 49 VAL CG1 1 1
14 22420 1 1 49 VAL CG2 C 6.969 17.966 -15.932 1.00 . A A . 49 VAL CG2 1 1
14 22421 1 1 49 VAL H H 8.599 20.023 -17.026 1.00 . A A . 49 VAL H 1 1
14 22422 1 1 49 VAL HA H 10.416 17.906 -15.985 1.00 . A A . 49 VAL HA 1 1
14 22423 1 1 49 VAL HB H 8.556 17.029 -14.901 1.00 . A A . 49 VAL HB 1 1
14 22424 1 1 49 VAL HG11 H 8.722 20.077 -14.700 1.00 . A A . 49 VAL HG11 1 1
14 22425 1 1 49 VAL HG12 H 7.574 19.186 -13.776 1.00 . A A . 49 VAL HG12 1 1
14 22426 1 1 49 VAL HG13 H 9.313 18.825 -13.604 1.00 . A A . 49 VAL HG13 1 1
14 22427 1 1 49 VAL HG21 H 6.866 17.178 -16.678 1.00 . A A . 49 VAL HG21 1 1
14 22428 1 1 49 VAL HG22 H 6.268 17.763 -15.124 1.00 . A A . 49 VAL HG22 1 1
14 22429 1 1 49 VAL HG23 H 6.738 18.927 -16.375 1.00 . A A . 49 VAL HG23 1 1
14 22430 1 1 49 VAL N N 9.484 19.547 -16.888 1.00 . A A . 49 VAL N 1 1
14 22431 1 1 49 VAL O O 9.558 16.038 -17.524 1.00 . A A . 49 VAL O 1 1
14 22432 1 1 50 CYS C C 9.978 16.797 -20.758 1.00 . A A . 50 CYS C 1 1
14 22433 1 1 50 CYS CA C 8.662 16.923 -19.989 1.00 . A A . 50 CYS CA 1 1
14 22434 1 1 50 CYS CB C 7.540 17.484 -20.858 1.00 . A A . 50 CYS CB 1 1
14 22435 1 1 50 CYS H H 8.629 18.752 -18.859 1.00 . A A . 50 CYS H 1 1
14 22436 1 1 50 CYS HA H 8.349 15.919 -19.694 1.00 . A A . 50 CYS HA 1 1
14 22437 1 1 50 CYS HB2 H 6.612 17.358 -20.310 1.00 . A A . 50 CYS HB2 1 1
14 22438 1 1 50 CYS HB3 H 7.709 18.535 -21.071 1.00 . A A . 50 CYS HB3 1 1
14 22439 1 1 50 CYS HG H 6.369 17.238 -22.893 1.00 . A A . 50 CYS HG 1 1
14 22440 1 1 50 CYS N N 8.841 17.753 -18.802 1.00 . A A . 50 CYS N 1 1
14 22441 1 1 50 CYS O O 10.423 15.686 -21.041 1.00 . A A . 50 CYS O 1 1
14 22442 1 1 50 CYS SG S 7.422 16.569 -22.412 1.00 . A A . 50 CYS SG 1 1
14 22443 1 1 51 GLY C C 11.644 17.782 -23.353 1.00 . A A . 51 GLY C 1 1
14 22444 1 1 51 GLY CA C 11.854 17.946 -21.846 1.00 . A A . 51 GLY CA 1 1
14 22445 1 1 51 GLY H H 10.185 18.822 -20.852 1.00 . A A . 51 GLY H 1 1
14 22446 1 1 51 GLY HA2 H 12.340 18.907 -21.673 1.00 . A A . 51 GLY HA2 1 1
14 22447 1 1 51 GLY HA3 H 12.517 17.158 -21.485 1.00 . A A . 51 GLY HA3 1 1
14 22448 1 1 51 GLY N N 10.598 17.929 -21.105 1.00 . A A . 51 GLY N 1 1
14 22449 1 1 51 GLY O O 12.610 17.633 -24.099 1.00 . A A . 51 GLY O 1 1
14 22450 1 1 52 GLN C C 8.977 18.858 -25.426 1.00 . A A . 52 GLN C 1 1
14 22451 1 1 52 GLN CA C 9.982 17.724 -25.199 1.00 . A A . 52 GLN CA 1 1
14 22452 1 1 52 GLN CB C 9.427 16.309 -25.451 1.00 . A A . 52 GLN CB 1 1
14 22453 1 1 52 GLN CD C 11.220 15.350 -26.969 1.00 . A A . 52 GLN CD 1 1
14 22454 1 1 52 GLN CG C 9.763 15.802 -26.859 1.00 . A A . 52 GLN CG 1 1
14 22455 1 1 52 GLN H H 9.648 17.959 -23.123 1.00 . A A . 52 GLN H 1 1
14 22456 1 1 52 GLN HA H 10.798 17.887 -25.906 1.00 . A A . 52 GLN HA 1 1
14 22457 1 1 52 GLN HB2 H 9.871 15.609 -24.740 1.00 . A A . 52 GLN HB2 1 1
14 22458 1 1 52 GLN HB3 H 8.349 16.277 -25.300 1.00 . A A . 52 GLN HB3 1 1
14 22459 1 1 52 GLN HE21 H 11.792 17.084 -27.889 1.00 . A A . 52 GLN HE21 1 1
14 22460 1 1 52 GLN HE22 H 13.053 15.903 -27.616 1.00 . A A . 52 GLN HE22 1 1
14 22461 1 1 52 GLN HG2 H 9.134 14.935 -27.070 1.00 . A A . 52 GLN HG2 1 1
14 22462 1 1 52 GLN HG3 H 9.550 16.575 -27.597 1.00 . A A . 52 GLN HG3 1 1
14 22463 1 1 52 GLN N N 10.386 17.829 -23.804 1.00 . A A . 52 GLN N 1 1
14 22464 1 1 52 GLN NE2 N 12.086 16.183 -27.546 1.00 . A A . 52 GLN NE2 1 1
14 22465 1 1 52 GLN O O 7.820 18.599 -25.760 1.00 . A A . 52 GLN O 1 1
14 22466 1 1 52 GLN OE1 O 11.561 14.250 -26.545 1.00 . A A . 52 GLN OE1 1 1
14 22467 1 1 53 PRO C C 7.761 21.271 -26.691 1.00 . A A . 53 PRO C 1 1
14 22468 1 1 53 PRO CA C 8.531 21.275 -25.386 1.00 . A A . 53 PRO CA 1 1
14 22469 1 1 53 PRO CB C 9.418 22.524 -25.290 1.00 . A A . 53 PRO CB 1 1
14 22470 1 1 53 PRO CD C 10.726 20.598 -24.840 1.00 . A A . 53 PRO CD 1 1
14 22471 1 1 53 PRO CG C 10.842 21.996 -25.435 1.00 . A A . 53 PRO CG 1 1
14 22472 1 1 53 PRO HA H 7.810 21.273 -24.576 1.00 . A A . 53 PRO HA 1 1
14 22473 1 1 53 PRO HB2 H 9.191 23.274 -26.050 1.00 . A A . 53 PRO HB2 1 1
14 22474 1 1 53 PRO HB3 H 9.305 22.971 -24.308 1.00 . A A . 53 PRO HB3 1 1
14 22475 1 1 53 PRO HD2 H 11.554 19.996 -25.202 1.00 . A A . 53 PRO HD2 1 1
14 22476 1 1 53 PRO HD3 H 10.784 20.691 -23.752 1.00 . A A . 53 PRO HD3 1 1
14 22477 1 1 53 PRO HG2 H 11.108 21.927 -26.489 1.00 . A A . 53 PRO HG2 1 1
14 22478 1 1 53 PRO HG3 H 11.569 22.615 -24.906 1.00 . A A . 53 PRO HG3 1 1
14 22479 1 1 53 PRO N N 9.401 20.126 -25.232 1.00 . A A . 53 PRO N 1 1
14 22480 1 1 53 PRO O O 6.542 21.335 -26.675 1.00 . A A . 53 PRO O 1 1
14 22481 1 1 54 GLN C C 6.897 20.188 -29.377 1.00 . A A . 54 GLN C 1 1
14 22482 1 1 54 GLN CA C 7.942 21.274 -29.148 1.00 . A A . 54 GLN CA 1 1
14 22483 1 1 54 GLN CB C 9.081 21.230 -30.182 1.00 . A A . 54 GLN CB 1 1
14 22484 1 1 54 GLN CD C 11.205 22.283 -31.081 1.00 . A A . 54 GLN CD 1 1
14 22485 1 1 54 GLN CG C 10.164 22.307 -29.964 1.00 . A A . 54 GLN CG 1 1
14 22486 1 1 54 GLN H H 9.484 21.145 -27.664 1.00 . A A . 54 GLN H 1 1
14 22487 1 1 54 GLN HA H 7.373 22.205 -29.247 1.00 . A A . 54 GLN HA 1 1
14 22488 1 1 54 GLN HB2 H 9.558 20.248 -30.148 1.00 . A A . 54 GLN HB2 1 1
14 22489 1 1 54 GLN HB3 H 8.643 21.363 -31.174 1.00 . A A . 54 GLN HB3 1 1
14 22490 1 1 54 GLN HE21 H 9.914 23.159 -32.392 1.00 . A A . 54 GLN HE21 1 1
14 22491 1 1 54 GLN HE22 H 11.513 22.796 -33.017 1.00 . A A . 54 GLN HE22 1 1
14 22492 1 1 54 GLN HG2 H 9.722 23.304 -29.926 1.00 . A A . 54 GLN HG2 1 1
14 22493 1 1 54 GLN HG3 H 10.696 22.140 -29.025 1.00 . A A . 54 GLN HG3 1 1
14 22494 1 1 54 GLN N N 8.490 21.217 -27.801 1.00 . A A . 54 GLN N 1 1
14 22495 1 1 54 GLN NE2 N 10.844 22.789 -32.260 1.00 . A A . 54 GLN NE2 1 1
14 22496 1 1 54 GLN O O 5.842 20.466 -29.946 1.00 . A A . 54 GLN O 1 1
14 22497 1 1 54 GLN OE1 O 12.322 21.816 -30.882 1.00 . A A . 54 GLN OE1 1 1
14 22498 1 1 55 GLN C C 4.938 18.248 -28.332 1.00 . A A . 55 GLN C 1 1
14 22499 1 1 55 GLN CA C 6.226 17.871 -29.047 1.00 . A A . 55 GLN CA 1 1
14 22500 1 1 55 GLN CB C 6.816 16.545 -28.533 1.00 . A A . 55 GLN CB 1 1
14 22501 1 1 55 GLN CD C 5.411 15.111 -30.093 1.00 . A A . 55 GLN CD 1 1
14 22502 1 1 55 GLN CG C 5.845 15.361 -28.654 1.00 . A A . 55 GLN CG 1 1
14 22503 1 1 55 GLN H H 8.057 18.817 -28.446 1.00 . A A . 55 GLN H 1 1
14 22504 1 1 55 GLN HA H 5.979 17.792 -30.096 1.00 . A A . 55 GLN HA 1 1
14 22505 1 1 55 GLN HB2 H 7.717 16.309 -29.101 1.00 . A A . 55 GLN HB2 1 1
14 22506 1 1 55 GLN HB3 H 7.077 16.646 -27.480 1.00 . A A . 55 GLN HB3 1 1
14 22507 1 1 55 GLN HE21 H 7.310 14.635 -30.656 1.00 . A A . 55 GLN HE21 1 1
14 22508 1 1 55 GLN HE22 H 6.106 14.598 -31.928 1.00 . A A . 55 GLN HE22 1 1
14 22509 1 1 55 GLN HG2 H 6.339 14.465 -28.279 1.00 . A A . 55 GLN HG2 1 1
14 22510 1 1 55 GLN HG3 H 4.964 15.542 -28.039 1.00 . A A . 55 GLN HG3 1 1
14 22511 1 1 55 GLN N N 7.176 18.965 -28.914 1.00 . A A . 55 GLN N 1 1
14 22512 1 1 55 GLN NE2 N 6.354 14.750 -30.961 1.00 . A A . 55 GLN NE2 1 1
14 22513 1 1 55 GLN O O 3.850 18.132 -28.894 1.00 . A A . 55 GLN O 1 1
14 22514 1 1 55 GLN OE1 O 4.236 15.250 -30.424 1.00 . A A . 55 GLN OE1 1 1
14 22515 1 1 56 LEU C C 3.207 20.324 -27.002 1.00 . A A . 56 LEU C 1 1
14 22516 1 1 56 LEU CA C 3.900 19.126 -26.341 1.00 . A A . 56 LEU CA 1 1
14 22517 1 1 56 LEU CB C 4.226 19.358 -24.857 1.00 . A A . 56 LEU CB 1 1
14 22518 1 1 56 LEU CD1 C 2.106 18.272 -23.860 1.00 . A A . 56 LEU CD1 1 1
14 22519 1 1 56 LEU CD2 C 3.418 20.071 -22.625 1.00 . A A . 56 LEU CD2 1 1
14 22520 1 1 56 LEU CG C 2.965 19.552 -23.991 1.00 . A A . 56 LEU CG 1 1
14 22521 1 1 56 LEU H H 5.982 18.799 -26.684 1.00 . A A . 56 LEU H 1 1
14 22522 1 1 56 LEU HA H 3.254 18.263 -26.420 1.00 . A A . 56 LEU HA 1 1
14 22523 1 1 56 LEU HB2 H 4.783 18.507 -24.464 1.00 . A A . 56 LEU HB2 1 1
14 22524 1 1 56 LEU HB3 H 4.849 20.249 -24.769 1.00 . A A . 56 LEU HB3 1 1
14 22525 1 1 56 LEU HD11 H 2.421 17.487 -24.545 1.00 . A A . 56 LEU HD11 1 1
14 22526 1 1 56 LEU HD12 H 2.137 17.859 -22.860 1.00 . A A . 56 LEU HD12 1 1
14 22527 1 1 56 LEU HD13 H 1.056 18.490 -24.054 1.00 . A A . 56 LEU HD13 1 1
14 22528 1 1 56 LEU HD21 H 4.209 19.435 -22.232 1.00 . A A . 56 LEU HD21 1 1
14 22529 1 1 56 LEU HD22 H 3.813 21.082 -22.740 1.00 . A A . 56 LEU HD22 1 1
14 22530 1 1 56 LEU HD23 H 2.575 20.093 -21.935 1.00 . A A . 56 LEU HD23 1 1
14 22531 1 1 56 LEU HG H 2.354 20.348 -24.413 1.00 . A A . 56 LEU HG 1 1
14 22532 1 1 56 LEU N N 5.064 18.722 -27.093 1.00 . A A . 56 LEU N 1 1
14 22533 1 1 56 LEU O O 1.984 20.379 -27.029 1.00 . A A . 56 LEU O 1 1
14 22534 1 1 57 LEU C C 2.463 22.023 -29.380 1.00 . A A . 57 LEU C 1 1
14 22535 1 1 57 LEU CA C 3.294 22.443 -28.169 1.00 . A A . 57 LEU CA 1 1
14 22536 1 1 57 LEU CB C 4.255 23.611 -28.449 1.00 . A A . 57 LEU CB 1 1
14 22537 1 1 57 LEU CD1 C 5.529 25.554 -27.481 1.00 . A A . 57 LEU CD1 1 1
14 22538 1 1 57 LEU CD2 C 4.471 23.993 -25.867 1.00 . A A . 57 LEU CD2 1 1
14 22539 1 1 57 LEU CG C 5.116 24.098 -27.261 1.00 . A A . 57 LEU CG 1 1
14 22540 1 1 57 LEU H H 4.955 21.230 -27.525 1.00 . A A . 57 LEU H 1 1
14 22541 1 1 57 LEU HA H 2.539 22.815 -27.479 1.00 . A A . 57 LEU HA 1 1
14 22542 1 1 57 LEU HB2 H 4.920 23.339 -29.271 1.00 . A A . 57 LEU HB2 1 1
14 22543 1 1 57 LEU HB3 H 3.638 24.447 -28.783 1.00 . A A . 57 LEU HB3 1 1
14 22544 1 1 57 LEU HD11 H 5.902 25.690 -28.496 1.00 . A A . 57 LEU HD11 1 1
14 22545 1 1 57 LEU HD12 H 4.668 26.195 -27.311 1.00 . A A . 57 LEU HD12 1 1
14 22546 1 1 57 LEU HD13 H 6.314 25.827 -26.776 1.00 . A A . 57 LEU HD13 1 1
14 22547 1 1 57 LEU HD21 H 3.516 24.517 -25.844 1.00 . A A . 57 LEU HD21 1 1
14 22548 1 1 57 LEU HD22 H 4.321 22.955 -25.575 1.00 . A A . 57 LEU HD22 1 1
14 22549 1 1 57 LEU HD23 H 5.132 24.447 -25.127 1.00 . A A . 57 LEU HD23 1 1
14 22550 1 1 57 LEU HG H 6.042 23.535 -27.260 1.00 . A A . 57 LEU HG 1 1
14 22551 1 1 57 LEU N N 3.945 21.294 -27.549 1.00 . A A . 57 LEU N 1 1
14 22552 1 1 57 LEU O O 1.363 22.547 -29.558 1.00 . A A . 57 LEU O 1 1
14 22553 1 1 58 GLN C C 0.886 19.868 -30.765 1.00 . A A . 58 GLN C 1 1
14 22554 1 1 58 GLN CA C 2.102 20.624 -31.312 1.00 . A A . 58 GLN CA 1 1
14 22555 1 1 58 GLN CB C 2.886 19.876 -32.398 1.00 . A A . 58 GLN CB 1 1
14 22556 1 1 58 GLN CD C 4.201 17.838 -33.113 1.00 . A A . 58 GLN CD 1 1
14 22557 1 1 58 GLN CG C 3.554 18.577 -31.945 1.00 . A A . 58 GLN CG 1 1
14 22558 1 1 58 GLN H H 3.831 20.626 -30.024 1.00 . A A . 58 GLN H 1 1
14 22559 1 1 58 GLN HA H 1.726 21.511 -31.818 1.00 . A A . 58 GLN HA 1 1
14 22560 1 1 58 GLN HB2 H 2.194 19.645 -33.210 1.00 . A A . 58 GLN HB2 1 1
14 22561 1 1 58 GLN HB3 H 3.655 20.547 -32.786 1.00 . A A . 58 GLN HB3 1 1
14 22562 1 1 58 GLN HE21 H 4.112 16.069 -32.110 1.00 . A A . 58 GLN HE21 1 1
14 22563 1 1 58 GLN HE22 H 4.804 16.005 -33.724 1.00 . A A . 58 GLN HE22 1 1
14 22564 1 1 58 GLN HG2 H 4.335 18.824 -31.235 1.00 . A A . 58 GLN HG2 1 1
14 22565 1 1 58 GLN HG3 H 2.819 17.924 -31.474 1.00 . A A . 58 GLN HG3 1 1
14 22566 1 1 58 GLN N N 2.931 21.066 -30.196 1.00 . A A . 58 GLN N 1 1
14 22567 1 1 58 GLN NE2 N 4.389 16.529 -32.970 1.00 . A A . 58 GLN NE2 1 1
14 22568 1 1 58 GLN O O -0.225 20.034 -31.267 1.00 . A A . 58 GLN O 1 1
14 22569 1 1 58 GLN OE1 O 4.527 18.432 -34.136 1.00 . A A . 58 GLN OE1 1 1
14 22570 1 1 59 VAL C C -1.053 19.244 -28.502 1.00 . A A . 59 VAL C 1 1
14 22571 1 1 59 VAL CA C 0.019 18.310 -29.070 1.00 . A A . 59 VAL CA 1 1
14 22572 1 1 59 VAL CB C 0.571 17.275 -28.066 1.00 . A A . 59 VAL CB 1 1
14 22573 1 1 59 VAL CG1 C 0.378 17.579 -26.572 1.00 . A A . 59 VAL CG1 1 1
14 22574 1 1 59 VAL CG2 C -0.046 15.921 -28.294 1.00 . A A . 59 VAL CG2 1 1
14 22575 1 1 59 VAL H H 2.025 18.981 -29.344 1.00 . A A . 59 VAL H 1 1
14 22576 1 1 59 VAL HA H -0.444 17.756 -29.874 1.00 . A A . 59 VAL HA 1 1
14 22577 1 1 59 VAL HB H 1.600 17.049 -28.303 1.00 . A A . 59 VAL HB 1 1
14 22578 1 1 59 VAL HG11 H -0.660 17.813 -26.337 1.00 . A A . 59 VAL HG11 1 1
14 22579 1 1 59 VAL HG12 H 0.693 16.732 -25.958 1.00 . A A . 59 VAL HG12 1 1
14 22580 1 1 59 VAL HG13 H 0.981 18.411 -26.272 1.00 . A A . 59 VAL HG13 1 1
14 22581 1 1 59 VAL HG21 H 0.182 15.596 -29.300 1.00 . A A . 59 VAL HG21 1 1
14 22582 1 1 59 VAL HG22 H 0.420 15.248 -27.580 1.00 . A A . 59 VAL HG22 1 1
14 22583 1 1 59 VAL HG23 H -1.112 15.991 -28.133 1.00 . A A . 59 VAL HG23 1 1
14 22584 1 1 59 VAL N N 1.088 19.063 -29.712 1.00 . A A . 59 VAL N 1 1
14 22585 1 1 59 VAL O O -2.240 18.932 -28.554 1.00 . A A . 59 VAL O 1 1
14 22586 1 1 60 LEU C C -2.191 22.197 -28.542 1.00 . A A . 60 LEU C 1 1
14 22587 1 1 60 LEU CA C -1.529 21.403 -27.422 1.00 . A A . 60 LEU CA 1 1
14 22588 1 1 60 LEU CB C -0.721 22.400 -26.571 1.00 . A A . 60 LEU CB 1 1
14 22589 1 1 60 LEU CD1 C -1.704 22.713 -24.255 1.00 . A A . 60 LEU CD1 1 1
14 22590 1 1 60 LEU CD2 C -0.474 20.631 -24.690 1.00 . A A . 60 LEU CD2 1 1
14 22591 1 1 60 LEU CG C -0.553 22.107 -25.071 1.00 . A A . 60 LEU CG 1 1
14 22592 1 1 60 LEU H H 0.364 20.592 -27.980 1.00 . A A . 60 LEU H 1 1
14 22593 1 1 60 LEU HA H -2.322 20.946 -26.831 1.00 . A A . 60 LEU HA 1 1
14 22594 1 1 60 LEU HB2 H 0.268 22.500 -27.015 1.00 . A A . 60 LEU HB2 1 1
14 22595 1 1 60 LEU HB3 H -1.186 23.385 -26.644 1.00 . A A . 60 LEU HB3 1 1
14 22596 1 1 60 LEU HD11 H -1.762 23.790 -24.407 1.00 . A A . 60 LEU HD11 1 1
14 22597 1 1 60 LEU HD12 H -2.651 22.261 -24.553 1.00 . A A . 60 LEU HD12 1 1
14 22598 1 1 60 LEU HD13 H -1.550 22.520 -23.192 1.00 . A A . 60 LEU HD13 1 1
14 22599 1 1 60 LEU HD21 H 0.278 20.159 -25.302 1.00 . A A . 60 LEU HD21 1 1
14 22600 1 1 60 LEU HD22 H -0.183 20.543 -23.641 1.00 . A A . 60 LEU HD22 1 1
14 22601 1 1 60 LEU HD23 H -1.428 20.126 -24.835 1.00 . A A . 60 LEU HD23 1 1
14 22602 1 1 60 LEU HG H 0.410 22.564 -24.812 1.00 . A A . 60 LEU HG 1 1
14 22603 1 1 60 LEU N N -0.634 20.404 -27.989 1.00 . A A . 60 LEU N 1 1
14 22604 1 1 60 LEU O O -3.324 22.627 -28.372 1.00 . A A . 60 LEU O 1 1
14 22605 1 1 61 GLN C C -3.167 22.359 -31.501 1.00 . A A . 61 GLN C 1 1
14 22606 1 1 61 GLN CA C -2.104 23.176 -30.769 1.00 . A A . 61 GLN CA 1 1
14 22607 1 1 61 GLN CB C -1.000 23.707 -31.701 1.00 . A A . 61 GLN CB 1 1
14 22608 1 1 61 GLN CD C -1.920 23.383 -34.074 1.00 . A A . 61 GLN CD 1 1
14 22609 1 1 61 GLN CG C -1.521 24.378 -32.983 1.00 . A A . 61 GLN CG 1 1
14 22610 1 1 61 GLN H H -0.588 22.017 -29.784 1.00 . A A . 61 GLN H 1 1
14 22611 1 1 61 GLN HA H -2.603 24.049 -30.350 1.00 . A A . 61 GLN HA 1 1
14 22612 1 1 61 GLN HB2 H -0.442 24.466 -31.148 1.00 . A A . 61 GLN HB2 1 1
14 22613 1 1 61 GLN HB3 H -0.310 22.910 -31.972 1.00 . A A . 61 GLN HB3 1 1
14 22614 1 1 61 GLN HE21 H -3.515 24.522 -34.633 1.00 . A A . 61 GLN HE21 1 1
14 22615 1 1 61 GLN HE22 H -3.280 23.039 -35.535 1.00 . A A . 61 GLN HE22 1 1
14 22616 1 1 61 GLN HG2 H -2.361 25.028 -32.731 1.00 . A A . 61 GLN HG2 1 1
14 22617 1 1 61 GLN HG3 H -0.722 24.998 -33.394 1.00 . A A . 61 GLN HG3 1 1
14 22618 1 1 61 GLN N N -1.520 22.404 -29.678 1.00 . A A . 61 GLN N 1 1
14 22619 1 1 61 GLN NE2 N -2.988 23.681 -34.814 1.00 . A A . 61 GLN NE2 1 1
14 22620 1 1 61 GLN O O -4.177 22.911 -31.935 1.00 . A A . 61 GLN O 1 1
14 22621 1 1 61 GLN OE1 O -1.278 22.351 -34.252 1.00 . A A . 61 GLN OE1 1 1
14 22622 1 1 62 GLN C C -5.045 19.795 -31.523 1.00 . A A . 62 GLN C 1 1
14 22623 1 1 62 GLN CA C -3.838 20.171 -32.372 1.00 . A A . 62 GLN CA 1 1
14 22624 1 1 62 GLN CB C -3.079 18.960 -32.948 1.00 . A A . 62 GLN CB 1 1
14 22625 1 1 62 GLN CD C -4.453 16.926 -32.129 1.00 . A A . 62 GLN CD 1 1
14 22626 1 1 62 GLN CG C -3.110 17.657 -32.129 1.00 . A A . 62 GLN CG 1 1
14 22627 1 1 62 GLN H H -2.082 20.673 -31.262 1.00 . A A . 62 GLN H 1 1
14 22628 1 1 62 GLN HA H -4.210 20.724 -33.237 1.00 . A A . 62 GLN HA 1 1
14 22629 1 1 62 GLN HB2 H -3.477 18.753 -33.939 1.00 . A A . 62 GLN HB2 1 1
14 22630 1 1 62 GLN HB3 H -2.034 19.251 -33.077 1.00 . A A . 62 GLN HB3 1 1
14 22631 1 1 62 GLN HE21 H -4.437 16.751 -34.158 1.00 . A A . 62 GLN HE21 1 1
14 22632 1 1 62 GLN HE22 H -5.825 16.057 -33.343 1.00 . A A . 62 GLN HE22 1 1
14 22633 1 1 62 GLN HG2 H -2.389 16.972 -32.574 1.00 . A A . 62 GLN HG2 1 1
14 22634 1 1 62 GLN HG3 H -2.818 17.868 -31.104 1.00 . A A . 62 GLN HG3 1 1
14 22635 1 1 62 GLN N N -2.932 21.054 -31.654 1.00 . A A . 62 GLN N 1 1
14 22636 1 1 62 GLN NE2 N -4.942 16.545 -33.309 1.00 . A A . 62 GLN NE2 1 1
14 22637 1 1 62 GLN O O -6.119 19.546 -32.067 1.00 . A A . 62 GLN O 1 1
14 22638 1 1 62 GLN OE1 O -5.039 16.691 -31.073 1.00 . A A . 62 GLN OE1 1 1
14 22639 1 1 63 THR C C -6.929 20.549 -29.114 1.00 . A A . 63 THR C 1 1
14 22640 1 1 63 THR CA C -5.975 19.371 -29.319 1.00 . A A . 63 THR CA 1 1
14 22641 1 1 63 THR CB C -5.451 18.670 -28.056 1.00 . A A . 63 THR CB 1 1
14 22642 1 1 63 THR CG2 C -4.867 19.620 -27.015 1.00 . A A . 63 THR CG2 1 1
14 22643 1 1 63 THR H H -3.978 19.961 -29.790 1.00 . A A . 63 THR H 1 1
14 22644 1 1 63 THR HA H -6.537 18.600 -29.822 1.00 . A A . 63 THR HA 1 1
14 22645 1 1 63 THR HB H -4.661 17.991 -28.373 1.00 . A A . 63 THR HB 1 1
14 22646 1 1 63 THR HG1 H -6.664 17.158 -28.073 1.00 . A A . 63 THR HG1 1 1
14 22647 1 1 63 THR HG21 H -4.454 20.486 -27.514 1.00 . A A . 63 THR HG21 1 1
14 22648 1 1 63 THR HG22 H -5.640 19.916 -26.308 1.00 . A A . 63 THR HG22 1 1
14 22649 1 1 63 THR HG23 H -4.057 19.127 -26.478 1.00 . A A . 63 THR HG23 1 1
14 22650 1 1 63 THR N N -4.880 19.753 -30.195 1.00 . A A . 63 THR N 1 1
14 22651 1 1 63 THR O O -8.134 20.331 -28.978 1.00 . A A . 63 THR O 1 1
14 22652 1 1 63 THR OG1 O -6.471 17.883 -27.472 1.00 . A A . 63 THR OG1 1 1
14 22653 1 1 64 LEU C C -6.489 24.244 -29.430 1.00 . A A . 64 LEU C 1 1
14 22654 1 1 64 LEU CA C -7.259 22.983 -29.028 1.00 . A A . 64 LEU CA 1 1
14 22655 1 1 64 LEU CB C -7.860 23.132 -27.607 1.00 . A A . 64 LEU CB 1 1
14 22656 1 1 64 LEU CD1 C -7.889 24.336 -25.404 1.00 . A A . 64 LEU CD1 1 1
14 22657 1 1 64 LEU CD2 C -5.864 23.032 -26.036 1.00 . A A . 64 LEU CD2 1 1
14 22658 1 1 64 LEU CG C -7.007 23.896 -26.573 1.00 . A A . 64 LEU CG 1 1
14 22659 1 1 64 LEU H H -5.416 21.890 -29.282 1.00 . A A . 64 LEU H 1 1
14 22660 1 1 64 LEU HA H -8.083 22.847 -29.730 1.00 . A A . 64 LEU HA 1 1
14 22661 1 1 64 LEU HB2 H -8.794 23.680 -27.712 1.00 . A A . 64 LEU HB2 1 1
14 22662 1 1 64 LEU HB3 H -8.120 22.158 -27.194 1.00 . A A . 64 LEU HB3 1 1
14 22663 1 1 64 LEU HD11 H -8.695 24.978 -25.760 1.00 . A A . 64 LEU HD11 1 1
14 22664 1 1 64 LEU HD12 H -8.310 23.457 -24.925 1.00 . A A . 64 LEU HD12 1 1
14 22665 1 1 64 LEU HD13 H -7.294 24.894 -24.680 1.00 . A A . 64 LEU HD13 1 1
14 22666 1 1 64 LEU HD21 H -5.251 22.682 -26.859 1.00 . A A . 64 LEU HD21 1 1
14 22667 1 1 64 LEU HD22 H -5.241 23.621 -25.364 1.00 . A A . 64 LEU HD22 1 1
14 22668 1 1 64 LEU HD23 H -6.262 22.174 -25.497 1.00 . A A . 64 LEU HD23 1 1
14 22669 1 1 64 LEU HG H -6.593 24.812 -26.992 1.00 . A A . 64 LEU HG 1 1
14 22670 1 1 64 LEU N N -6.419 21.786 -29.142 1.00 . A A . 64 LEU N 1 1
14 22671 1 1 64 LEU O O -5.277 24.273 -29.254 1.00 . A A . 64 LEU O 1 1
14 22672 1 1 65 PRO C C -6.055 27.161 -28.892 1.00 . A A . 65 PRO C 1 1
14 22673 1 1 65 PRO CA C -6.476 26.561 -30.245 1.00 . A A . 65 PRO CA 1 1
14 22674 1 1 65 PRO CB C -7.522 27.414 -30.968 1.00 . A A . 65 PRO CB 1 1
14 22675 1 1 65 PRO CD C -8.579 25.407 -30.184 1.00 . A A . 65 PRO CD 1 1
14 22676 1 1 65 PRO CG C -8.858 26.888 -30.444 1.00 . A A . 65 PRO CG 1 1
14 22677 1 1 65 PRO HA H -5.641 26.398 -30.923 1.00 . A A . 65 PRO HA 1 1
14 22678 1 1 65 PRO HB2 H -7.396 28.482 -30.782 1.00 . A A . 65 PRO HB2 1 1
14 22679 1 1 65 PRO HB3 H -7.464 27.215 -32.039 1.00 . A A . 65 PRO HB3 1 1
14 22680 1 1 65 PRO HD2 H -9.183 25.070 -29.345 1.00 . A A . 65 PRO HD2 1 1
14 22681 1 1 65 PRO HD3 H -8.823 24.828 -31.077 1.00 . A A . 65 PRO HD3 1 1
14 22682 1 1 65 PRO HG2 H -9.103 27.384 -29.504 1.00 . A A . 65 PRO HG2 1 1
14 22683 1 1 65 PRO HG3 H -9.668 27.034 -31.160 1.00 . A A . 65 PRO HG3 1 1
14 22684 1 1 65 PRO N N -7.149 25.306 -29.930 1.00 . A A . 65 PRO N 1 1
14 22685 1 1 65 PRO O O -6.931 27.472 -28.088 1.00 . A A . 65 PRO O 1 1
14 22686 1 1 66 PRO C C -3.985 29.277 -27.262 1.00 . A A . 66 PRO C 1 1
14 22687 1 1 66 PRO CA C -4.277 27.767 -27.293 1.00 . A A . 66 PRO CA 1 1
14 22688 1 1 66 PRO CB C -3.023 26.918 -27.078 1.00 . A A . 66 PRO CB 1 1
14 22689 1 1 66 PRO CD C -3.617 26.935 -29.423 1.00 . A A . 66 PRO CD 1 1
14 22690 1 1 66 PRO CG C -2.419 26.784 -28.481 1.00 . A A . 66 PRO CG 1 1
14 22691 1 1 66 PRO HA H -4.943 27.502 -26.477 1.00 . A A . 66 PRO HA 1 1
14 22692 1 1 66 PRO HB2 H -2.349 27.331 -26.333 1.00 . A A . 66 PRO HB2 1 1
14 22693 1 1 66 PRO HB3 H -3.337 25.924 -26.753 1.00 . A A . 66 PRO HB3 1 1
14 22694 1 1 66 PRO HD2 H -3.425 27.727 -30.148 1.00 . A A . 66 PRO HD2 1 1
14 22695 1 1 66 PRO HD3 H -3.759 25.996 -29.949 1.00 . A A . 66 PRO HD3 1 1
14 22696 1 1 66 PRO HG2 H -1.709 27.580 -28.688 1.00 . A A . 66 PRO HG2 1 1
14 22697 1 1 66 PRO HG3 H -1.928 25.818 -28.602 1.00 . A A . 66 PRO HG3 1 1
14 22698 1 1 66 PRO N N -4.753 27.294 -28.586 1.00 . A A . 66 PRO N 1 1
14 22699 1 1 66 PRO O O -2.935 29.701 -27.745 1.00 . A A . 66 PRO O 1 1
14 22700 1 1 67 PRO C C -3.510 31.813 -25.546 1.00 . A A . 67 PRO C 1 1
14 22701 1 1 67 PRO CA C -4.612 31.553 -26.580 1.00 . A A . 67 PRO CA 1 1
14 22702 1 1 67 PRO CB C -5.944 32.173 -26.152 1.00 . A A . 67 PRO CB 1 1
14 22703 1 1 67 PRO CD C -6.137 29.790 -26.057 1.00 . A A . 67 PRO CD 1 1
14 22704 1 1 67 PRO CG C -6.604 31.060 -25.341 1.00 . A A . 67 PRO CG 1 1
14 22705 1 1 67 PRO HA H -4.311 31.968 -27.544 1.00 . A A . 67 PRO HA 1 1
14 22706 1 1 67 PRO HB2 H -5.818 33.091 -25.576 1.00 . A A . 67 PRO HB2 1 1
14 22707 1 1 67 PRO HB3 H -6.548 32.370 -27.041 1.00 . A A . 67 PRO HB3 1 1
14 22708 1 1 67 PRO HD2 H -6.063 28.976 -25.337 1.00 . A A . 67 PRO HD2 1 1
14 22709 1 1 67 PRO HD3 H -6.864 29.555 -26.831 1.00 . A A . 67 PRO HD3 1 1
14 22710 1 1 67 PRO HG2 H -6.225 31.074 -24.319 1.00 . A A . 67 PRO HG2 1 1
14 22711 1 1 67 PRO HG3 H -7.691 31.148 -25.333 1.00 . A A . 67 PRO HG3 1 1
14 22712 1 1 67 PRO N N -4.862 30.120 -26.681 1.00 . A A . 67 PRO N 1 1
14 22713 1 1 67 PRO O O -2.711 32.732 -25.700 1.00 . A A . 67 PRO O 1 1
14 22714 1 1 68 VAL C C -1.083 30.960 -24.034 1.00 . A A . 68 VAL C 1 1
14 22715 1 1 68 VAL CA C -2.479 31.065 -23.428 1.00 . A A . 68 VAL CA 1 1
14 22716 1 1 68 VAL CB C -2.731 29.967 -22.385 1.00 . A A . 68 VAL CB 1 1
14 22717 1 1 68 VAL CG1 C -1.560 29.926 -21.402 1.00 . A A . 68 VAL CG1 1 1
14 22718 1 1 68 VAL CG2 C -4.035 30.262 -21.638 1.00 . A A . 68 VAL CG2 1 1
14 22719 1 1 68 VAL H H -4.157 30.256 -24.451 1.00 . A A . 68 VAL H 1 1
14 22720 1 1 68 VAL HA H -2.564 32.040 -22.942 1.00 . A A . 68 VAL HA 1 1
14 22721 1 1 68 VAL HB H -2.808 28.982 -22.848 1.00 . A A . 68 VAL HB 1 1
14 22722 1 1 68 VAL HG11 H -1.378 30.926 -21.008 1.00 . A A . 68 VAL HG11 1 1
14 22723 1 1 68 VAL HG12 H -1.793 29.242 -20.591 1.00 . A A . 68 VAL HG12 1 1
14 22724 1 1 68 VAL HG13 H -0.662 29.567 -21.907 1.00 . A A . 68 VAL HG13 1 1
14 22725 1 1 68 VAL HG21 H -4.865 30.389 -22.331 1.00 . A A . 68 VAL HG21 1 1
14 22726 1 1 68 VAL HG22 H -4.267 29.429 -20.981 1.00 . A A . 68 VAL HG22 1 1
14 22727 1 1 68 VAL HG23 H -3.915 31.165 -21.045 1.00 . A A . 68 VAL HG23 1 1
14 22728 1 1 68 VAL N N -3.466 30.987 -24.495 1.00 . A A . 68 VAL N 1 1
14 22729 1 1 68 VAL O O -0.233 31.799 -23.762 1.00 . A A . 68 VAL O 1 1
14 22730 1 1 69 PHE C C 0.883 31.005 -26.235 1.00 . A A . 69 PHE C 1 1
14 22731 1 1 69 PHE CA C 0.386 29.710 -25.585 1.00 . A A . 69 PHE CA 1 1
14 22732 1 1 69 PHE CB C 0.171 28.604 -26.621 1.00 . A A . 69 PHE CB 1 1
14 22733 1 1 69 PHE CD1 C 2.402 28.117 -27.734 1.00 . A A . 69 PHE CD1 1 1
14 22734 1 1 69 PHE CD2 C 0.629 29.166 -29.036 1.00 . A A . 69 PHE CD2 1 1
14 22735 1 1 69 PHE CE1 C 3.237 28.151 -28.867 1.00 . A A . 69 PHE CE1 1 1
14 22736 1 1 69 PHE CE2 C 1.465 29.197 -30.163 1.00 . A A . 69 PHE CE2 1 1
14 22737 1 1 69 PHE CG C 1.094 28.626 -27.821 1.00 . A A . 69 PHE CG 1 1
14 22738 1 1 69 PHE CZ C 2.770 28.689 -30.078 1.00 . A A . 69 PHE CZ 1 1
14 22739 1 1 69 PHE H H -1.643 29.308 -25.013 1.00 . A A . 69 PHE H 1 1
14 22740 1 1 69 PHE HA H 1.156 29.375 -24.900 1.00 . A A . 69 PHE HA 1 1
14 22741 1 1 69 PHE HB2 H 0.221 27.630 -26.134 1.00 . A A . 69 PHE HB2 1 1
14 22742 1 1 69 PHE HB3 H -0.831 28.735 -27.008 1.00 . A A . 69 PHE HB3 1 1
14 22743 1 1 69 PHE HD1 H 2.761 27.702 -26.801 1.00 . A A . 69 PHE HD1 1 1
14 22744 1 1 69 PHE HD2 H -0.375 29.558 -29.103 1.00 . A A . 69 PHE HD2 1 1
14 22745 1 1 69 PHE HE1 H 4.244 27.767 -28.820 1.00 . A A . 69 PHE HE1 1 1
14 22746 1 1 69 PHE HE2 H 1.103 29.613 -31.093 1.00 . A A . 69 PHE HE2 1 1
14 22747 1 1 69 PHE HZ H 3.417 28.712 -30.945 1.00 . A A . 69 PHE HZ 1 1
14 22748 1 1 69 PHE N N -0.868 29.940 -24.868 1.00 . A A . 69 PHE N 1 1
14 22749 1 1 69 PHE O O 2.054 31.349 -26.114 1.00 . A A . 69 PHE O 1 1
14 22750 1 1 70 GLN C C 0.892 33.993 -26.558 1.00 . A A . 70 GLN C 1 1
14 22751 1 1 70 GLN CA C 0.326 32.990 -27.568 1.00 . A A . 70 GLN CA 1 1
14 22752 1 1 70 GLN CB C -0.885 33.561 -28.323 1.00 . A A . 70 GLN CB 1 1
14 22753 1 1 70 GLN CD C -1.674 35.290 -29.991 1.00 . A A . 70 GLN CD 1 1
14 22754 1 1 70 GLN CG C -0.491 34.770 -29.181 1.00 . A A . 70 GLN CG 1 1
14 22755 1 1 70 GLN H H -0.957 31.369 -26.929 1.00 . A A . 70 GLN H 1 1
14 22756 1 1 70 GLN HA H 1.102 32.772 -28.303 1.00 . A A . 70 GLN HA 1 1
14 22757 1 1 70 GLN HB2 H -1.297 32.796 -28.982 1.00 . A A . 70 GLN HB2 1 1
14 22758 1 1 70 GLN HB3 H -1.652 33.876 -27.620 1.00 . A A . 70 GLN HB3 1 1
14 22759 1 1 70 GLN HE21 H -2.718 35.754 -28.302 1.00 . A A . 70 GLN HE21 1 1
14 22760 1 1 70 GLN HE22 H -3.522 36.102 -29.820 1.00 . A A . 70 GLN HE22 1 1
14 22761 1 1 70 GLN HG2 H -0.128 35.580 -28.547 1.00 . A A . 70 GLN HG2 1 1
14 22762 1 1 70 GLN HG3 H 0.306 34.480 -29.866 1.00 . A A . 70 GLN HG3 1 1
14 22763 1 1 70 GLN N N -0.014 31.730 -26.907 1.00 . A A . 70 GLN N 1 1
14 22764 1 1 70 GLN NE2 N -2.723 35.755 -29.311 1.00 . A A . 70 GLN NE2 1 1
14 22765 1 1 70 GLN O O 1.830 34.729 -26.863 1.00 . A A . 70 GLN O 1 1
14 22766 1 1 70 GLN OE1 O -1.645 35.276 -31.218 1.00 . A A . 70 GLN OE1 1 1
14 22767 1 1 71 MET C C 2.107 34.320 -23.741 1.00 . A A . 71 MET C 1 1
14 22768 1 1 71 MET CA C 0.791 34.870 -24.270 1.00 . A A . 71 MET CA 1 1
14 22769 1 1 71 MET CB C -0.240 35.017 -23.151 1.00 . A A . 71 MET CB 1 1
14 22770 1 1 71 MET CE C -2.365 35.773 -20.999 1.00 . A A . 71 MET CE 1 1
14 22771 1 1 71 MET CG C -1.600 35.552 -23.629 1.00 . A A . 71 MET CG 1 1
14 22772 1 1 71 MET H H -0.408 33.363 -25.145 1.00 . A A . 71 MET H 1 1
14 22773 1 1 71 MET HA H 0.991 35.859 -24.681 1.00 . A A . 71 MET HA 1 1
14 22774 1 1 71 MET HB2 H -0.375 34.063 -22.641 1.00 . A A . 71 MET HB2 1 1
14 22775 1 1 71 MET HB3 H 0.193 35.725 -22.444 1.00 . A A . 71 MET HB3 1 1
14 22776 1 1 71 MET HE1 H -2.717 34.784 -21.270 1.00 . A A . 71 MET HE1 1 1
14 22777 1 1 71 MET HE2 H -1.357 35.694 -20.592 1.00 . A A . 71 MET HE2 1 1
14 22778 1 1 71 MET HE3 H -3.023 36.224 -20.256 1.00 . A A . 71 MET HE3 1 1
14 22779 1 1 71 MET HG2 H -1.501 36.044 -24.594 1.00 . A A . 71 MET HG2 1 1
14 22780 1 1 71 MET HG3 H -2.291 34.715 -23.750 1.00 . A A . 71 MET HG3 1 1
14 22781 1 1 71 MET N N 0.336 34.009 -25.344 1.00 . A A . 71 MET N 1 1
14 22782 1 1 71 MET O O 2.983 35.092 -23.388 1.00 . A A . 71 MET O 1 1
14 22783 1 1 71 MET SD S -2.373 36.756 -22.512 1.00 . A A . 71 MET SD 1 1
14 22784 1 1 72 LEU C C 4.636 32.936 -24.180 1.00 . A A . 72 LEU C 1 1
14 22785 1 1 72 LEU CA C 3.522 32.356 -23.323 1.00 . A A . 72 LEU CA 1 1
14 22786 1 1 72 LEU CB C 3.410 30.839 -23.520 1.00 . A A . 72 LEU CB 1 1
14 22787 1 1 72 LEU CD1 C 4.096 28.559 -23.003 1.00 . A A . 72 LEU CD1 1 1
14 22788 1 1 72 LEU CD2 C 5.583 30.377 -22.233 1.00 . A A . 72 LEU CD2 1 1
14 22789 1 1 72 LEU CG C 4.119 29.978 -22.475 1.00 . A A . 72 LEU CG 1 1
14 22790 1 1 72 LEU H H 1.532 32.396 -24.024 1.00 . A A . 72 LEU H 1 1
14 22791 1 1 72 LEU HA H 3.736 32.600 -22.298 1.00 . A A . 72 LEU HA 1 1
14 22792 1 1 72 LEU HB2 H 2.364 30.548 -23.469 1.00 . A A . 72 LEU HB2 1 1
14 22793 1 1 72 LEU HB3 H 3.802 30.566 -24.503 1.00 . A A . 72 LEU HB3 1 1
14 22794 1 1 72 LEU HD11 H 3.057 28.295 -23.199 1.00 . A A . 72 LEU HD11 1 1
14 22795 1 1 72 LEU HD12 H 4.679 28.514 -23.922 1.00 . A A . 72 LEU HD12 1 1
14 22796 1 1 72 LEU HD13 H 4.519 27.907 -22.243 1.00 . A A . 72 LEU HD13 1 1
14 22797 1 1 72 LEU HD21 H 6.137 30.344 -23.172 1.00 . A A . 72 LEU HD21 1 1
14 22798 1 1 72 LEU HD22 H 5.664 31.379 -21.818 1.00 . A A . 72 LEU HD22 1 1
14 22799 1 1 72 LEU HD23 H 6.038 29.679 -21.532 1.00 . A A . 72 LEU HD23 1 1
14 22800 1 1 72 LEU HG H 3.521 29.942 -21.563 1.00 . A A . 72 LEU HG 1 1
14 22801 1 1 72 LEU N N 2.281 32.997 -23.718 1.00 . A A . 72 LEU N 1 1
14 22802 1 1 72 LEU O O 5.721 33.229 -23.687 1.00 . A A . 72 LEU O 1 1
14 22803 1 1 73 LEU C C 5.567 35.157 -26.181 1.00 . A A . 73 LEU C 1 1
14 22804 1 1 73 LEU CA C 5.316 33.673 -26.396 1.00 . A A . 73 LEU CA 1 1
14 22805 1 1 73 LEU CB C 4.899 33.490 -27.859 1.00 . A A . 73 LEU CB 1 1
14 22806 1 1 73 LEU CD1 C 4.237 32.199 -29.817 1.00 . A A . 73 LEU CD1 1 1
14 22807 1 1 73 LEU CD2 C 5.569 31.024 -28.013 1.00 . A A . 73 LEU CD2 1 1
14 22808 1 1 73 LEU CG C 4.508 32.083 -28.322 1.00 . A A . 73 LEU CG 1 1
14 22809 1 1 73 LEU H H 3.401 32.860 -25.760 1.00 . A A . 73 LEU H 1 1
14 22810 1 1 73 LEU HA H 6.266 33.198 -26.187 1.00 . A A . 73 LEU HA 1 1
14 22811 1 1 73 LEU HB2 H 4.057 34.154 -28.059 1.00 . A A . 73 LEU HB2 1 1
14 22812 1 1 73 LEU HB3 H 5.737 33.828 -28.472 1.00 . A A . 73 LEU HB3 1 1
14 22813 1 1 73 LEU HD11 H 3.444 32.934 -29.974 1.00 . A A . 73 LEU HD11 1 1
14 22814 1 1 73 LEU HD12 H 5.140 32.525 -30.332 1.00 . A A . 73 LEU HD12 1 1
14 22815 1 1 73 LEU HD13 H 3.912 31.236 -30.201 1.00 . A A . 73 LEU HD13 1 1
14 22816 1 1 73 LEU HD21 H 6.531 31.316 -28.433 1.00 . A A . 73 LEU HD21 1 1
14 22817 1 1 73 LEU HD22 H 5.664 30.898 -26.934 1.00 . A A . 73 LEU HD22 1 1
14 22818 1 1 73 LEU HD23 H 5.264 30.070 -28.443 1.00 . A A . 73 LEU HD23 1 1
14 22819 1 1 73 LEU HG H 3.571 31.767 -27.883 1.00 . A A . 73 LEU HG 1 1
14 22820 1 1 73 LEU N N 4.342 33.120 -25.468 1.00 . A A . 73 LEU N 1 1
14 22821 1 1 73 LEU O O 6.643 35.646 -26.517 1.00 . A A . 73 LEU O 1 1
14 22822 1 1 74 THR C C 5.287 37.583 -24.040 1.00 . A A . 74 THR C 1 1
14 22823 1 1 74 THR CA C 4.682 37.301 -25.412 1.00 . A A . 74 THR CA 1 1
14 22824 1 1 74 THR CB C 3.374 38.040 -25.734 1.00 . A A . 74 THR CB 1 1
14 22825 1 1 74 THR CG2 C 2.523 38.289 -24.498 1.00 . A A . 74 THR CG2 1 1
14 22826 1 1 74 THR H H 3.736 35.372 -25.389 1.00 . A A . 74 THR H 1 1
14 22827 1 1 74 THR HA H 5.367 37.698 -26.139 1.00 . A A . 74 THR HA 1 1
14 22828 1 1 74 THR HB H 2.812 37.471 -26.477 1.00 . A A . 74 THR HB 1 1
14 22829 1 1 74 THR HG1 H 4.141 39.173 -27.124 1.00 . A A . 74 THR HG1 1 1
14 22830 1 1 74 THR HG21 H 2.422 37.373 -23.929 1.00 . A A . 74 THR HG21 1 1
14 22831 1 1 74 THR HG22 H 3.005 39.045 -23.881 1.00 . A A . 74 THR HG22 1 1
14 22832 1 1 74 THR HG23 H 1.545 38.639 -24.817 1.00 . A A . 74 THR HG23 1 1
14 22833 1 1 74 THR N N 4.576 35.869 -25.646 1.00 . A A . 74 THR N 1 1
14 22834 1 1 74 THR O O 5.857 38.650 -23.824 1.00 . A A . 74 THR O 1 1
14 22835 1 1 74 THR OG1 O 3.649 39.302 -26.309 1.00 . A A . 74 THR OG1 1 1
14 22836 1 1 75 LYS C C 7.243 36.607 -21.761 1.00 . A A . 75 LYS C 1 1
14 22837 1 1 75 LYS CA C 5.719 36.768 -21.774 1.00 . A A . 75 LYS CA 1 1
14 22838 1 1 75 LYS CB C 4.988 35.755 -20.893 1.00 . A A . 75 LYS CB 1 1
14 22839 1 1 75 LYS CD C 3.408 37.143 -19.354 1.00 . A A . 75 LYS CD 1 1
14 22840 1 1 75 LYS CE C 3.629 36.392 -18.034 1.00 . A A . 75 LYS CE 1 1
14 22841 1 1 75 LYS CG C 3.558 36.232 -20.579 1.00 . A A . 75 LYS CG 1 1
14 22842 1 1 75 LYS H H 4.700 35.738 -23.312 1.00 . A A . 75 LYS H 1 1
14 22843 1 1 75 LYS HA H 5.517 37.775 -21.406 1.00 . A A . 75 LYS HA 1 1
14 22844 1 1 75 LYS HB2 H 4.931 34.821 -21.459 1.00 . A A . 75 LYS HB2 1 1
14 22845 1 1 75 LYS HB3 H 5.543 35.574 -19.979 1.00 . A A . 75 LYS HB3 1 1
14 22846 1 1 75 LYS HD2 H 4.082 37.997 -19.426 1.00 . A A . 75 LYS HD2 1 1
14 22847 1 1 75 LYS HD3 H 2.380 37.515 -19.361 1.00 . A A . 75 LYS HD3 1 1
14 22848 1 1 75 LYS HE2 H 3.152 35.411 -18.083 1.00 . A A . 75 LYS HE2 1 1
14 22849 1 1 75 LYS HE3 H 4.697 36.250 -17.863 1.00 . A A . 75 LYS HE3 1 1
14 22850 1 1 75 LYS HG2 H 3.142 36.755 -21.441 1.00 . A A . 75 LYS HG2 1 1
14 22851 1 1 75 LYS HG3 H 2.937 35.361 -20.410 1.00 . A A . 75 LYS HG3 1 1
14 22852 1 1 75 LYS HZ1 H 2.043 37.249 -17.059 1.00 . A A . 75 LYS HZ1 1 1
14 22853 1 1 75 LYS HZ2 H 3.172 36.620 -16.042 1.00 . A A . 75 LYS HZ2 1 1
14 22854 1 1 75 LYS HZ3 H 3.456 38.048 -16.821 1.00 . A A . 75 LYS HZ3 1 1
14 22855 1 1 75 LYS N N 5.180 36.624 -23.112 1.00 . A A . 75 LYS N 1 1
14 22856 1 1 75 LYS NZ N 3.040 37.131 -16.902 1.00 . A A . 75 LYS NZ 1 1
14 22857 1 1 75 LYS O O 7.895 37.087 -20.838 1.00 . A A . 75 LYS O 1 1
14 22858 1 1 76 LEU C C 9.994 37.104 -23.104 1.00 . A A . 76 LEU C 1 1
14 22859 1 1 76 LEU CA C 9.254 35.764 -22.914 1.00 . A A . 76 LEU CA 1 1
14 22860 1 1 76 LEU CB C 9.555 34.711 -24.001 1.00 . A A . 76 LEU CB 1 1
14 22861 1 1 76 LEU CD1 C 9.108 32.452 -24.975 1.00 . A A . 76 LEU CD1 1 1
14 22862 1 1 76 LEU CD2 C 10.025 32.597 -22.648 1.00 . A A . 76 LEU CD2 1 1
14 22863 1 1 76 LEU CG C 9.110 33.270 -23.679 1.00 . A A . 76 LEU CG 1 1
14 22864 1 1 76 LEU H H 7.223 35.590 -23.513 1.00 . A A . 76 LEU H 1 1
14 22865 1 1 76 LEU HA H 9.638 35.402 -21.971 1.00 . A A . 76 LEU HA 1 1
14 22866 1 1 76 LEU HB2 H 9.026 34.988 -24.908 1.00 . A A . 76 LEU HB2 1 1
14 22867 1 1 76 LEU HB3 H 10.625 34.708 -24.213 1.00 . A A . 76 LEU HB3 1 1
14 22868 1 1 76 LEU HD11 H 8.461 32.926 -25.713 1.00 . A A . 76 LEU HD11 1 1
14 22869 1 1 76 LEU HD12 H 10.117 32.391 -25.381 1.00 . A A . 76 LEU HD12 1 1
14 22870 1 1 76 LEU HD13 H 8.729 31.449 -24.779 1.00 . A A . 76 LEU HD13 1 1
14 22871 1 1 76 LEU HD21 H 11.052 32.574 -23.016 1.00 . A A . 76 LEU HD21 1 1
14 22872 1 1 76 LEU HD22 H 9.991 33.139 -21.703 1.00 . A A . 76 LEU HD22 1 1
14 22873 1 1 76 LEU HD23 H 9.687 31.574 -22.476 1.00 . A A . 76 LEU HD23 1 1
14 22874 1 1 76 LEU HG H 8.090 33.246 -23.301 1.00 . A A . 76 LEU HG 1 1
14 22875 1 1 76 LEU N N 7.816 35.957 -22.782 1.00 . A A . 76 LEU N 1 1
14 22876 1 1 76 LEU O O 10.781 37.478 -22.233 1.00 . A A . 76 LEU O 1 1
14 22877 1 1 77 PRO C C 9.980 40.146 -23.411 1.00 . A A . 77 PRO C 1 1
14 22878 1 1 77 PRO CA C 10.433 39.123 -24.450 1.00 . A A . 77 PRO CA 1 1
14 22879 1 1 77 PRO CB C 10.046 39.529 -25.870 1.00 . A A . 77 PRO CB 1 1
14 22880 1 1 77 PRO CD C 8.887 37.532 -25.299 1.00 . A A . 77 PRO CD 1 1
14 22881 1 1 77 PRO CG C 8.707 38.829 -26.087 1.00 . A A . 77 PRO CG 1 1
14 22882 1 1 77 PRO HA H 11.517 39.002 -24.410 1.00 . A A . 77 PRO HA 1 1
14 22883 1 1 77 PRO HB2 H 9.972 40.608 -25.977 1.00 . A A . 77 PRO HB2 1 1
14 22884 1 1 77 PRO HB3 H 10.790 39.129 -26.559 1.00 . A A . 77 PRO HB3 1 1
14 22885 1 1 77 PRO HD2 H 7.929 37.168 -24.942 1.00 . A A . 77 PRO HD2 1 1
14 22886 1 1 77 PRO HD3 H 9.378 36.795 -25.932 1.00 . A A . 77 PRO HD3 1 1
14 22887 1 1 77 PRO HG2 H 7.907 39.418 -25.638 1.00 . A A . 77 PRO HG2 1 1
14 22888 1 1 77 PRO HG3 H 8.497 38.647 -27.141 1.00 . A A . 77 PRO HG3 1 1
14 22889 1 1 77 PRO N N 9.777 37.848 -24.204 1.00 . A A . 77 PRO N 1 1
14 22890 1 1 77 PRO O O 8.866 40.659 -23.466 1.00 . A A . 77 PRO O 1 1
14 22891 1 1 78 THR C C 11.287 42.696 -21.613 1.00 . A A . 78 THR C 1 1
14 22892 1 1 78 THR CA C 10.657 41.324 -21.340 1.00 . A A . 78 THR CA 1 1
14 22893 1 1 78 THR CB C 11.201 40.633 -20.076 1.00 . A A . 78 THR CB 1 1
14 22894 1 1 78 THR CG2 C 10.940 41.449 -18.813 1.00 . A A . 78 THR CG2 1 1
14 22895 1 1 78 THR H H 11.746 39.929 -22.517 1.00 . A A . 78 THR H 1 1
14 22896 1 1 78 THR HA H 9.586 41.476 -21.194 1.00 . A A . 78 THR HA 1 1
14 22897 1 1 78 THR HB H 12.276 40.468 -20.157 1.00 . A A . 78 THR HB 1 1
14 22898 1 1 78 THR HG1 H 10.684 38.849 -20.716 1.00 . A A . 78 THR HG1 1 1
14 22899 1 1 78 THR HG21 H 9.869 41.614 -18.705 1.00 . A A . 78 THR HG21 1 1
14 22900 1 1 78 THR HG22 H 11.302 40.893 -17.948 1.00 . A A . 78 THR HG22 1 1
14 22901 1 1 78 THR HG23 H 11.466 42.402 -18.866 1.00 . A A . 78 THR HG23 1 1
14 22902 1 1 78 THR N N 10.869 40.419 -22.458 1.00 . A A . 78 THR N 1 1
14 22903 1 1 78 THR O O 10.693 43.727 -21.295 1.00 . A A . 78 THR O 1 1
14 22904 1 1 78 THR OG1 O 10.568 39.377 -19.917 1.00 . A A . 78 THR OG1 1 1
14 22905 1 1 79 ILE C C 12.579 44.635 -23.714 1.00 . A A . 79 ILE C 1 1
14 22906 1 1 79 ILE CA C 13.215 43.938 -22.517 1.00 . A A . 79 ILE CA 1 1
14 22907 1 1 79 ILE CB C 14.709 43.646 -22.778 1.00 . A A . 79 ILE CB 1 1
14 22908 1 1 79 ILE CD1 C 15.154 41.540 -21.362 1.00 . A A . 79 ILE CD1 1 1
14 22909 1 1 79 ILE CG1 C 15.439 43.031 -21.570 1.00 . A A . 79 ILE CG1 1 1
14 22910 1 1 79 ILE CG2 C 15.439 44.945 -23.149 1.00 . A A . 79 ILE CG2 1 1
14 22911 1 1 79 ILE H H 12.921 41.834 -22.437 1.00 . A A . 79 ILE H 1 1
14 22912 1 1 79 ILE HA H 13.113 44.631 -21.686 1.00 . A A . 79 ILE HA 1 1
14 22913 1 1 79 ILE HB H 14.807 42.973 -23.632 1.00 . A A . 79 ILE HB 1 1
14 22914 1 1 79 ILE HD11 H 15.154 41.012 -22.318 1.00 . A A . 79 ILE HD11 1 1
14 22915 1 1 79 ILE HD12 H 15.932 41.122 -20.726 1.00 . A A . 79 ILE HD12 1 1
14 22916 1 1 79 ILE HD13 H 14.198 41.400 -20.863 1.00 . A A . 79 ILE HD13 1 1
14 22917 1 1 79 ILE HG12 H 16.513 43.108 -21.743 1.00 . A A . 79 ILE HG12 1 1
14 22918 1 1 79 ILE HG13 H 15.199 43.583 -20.662 1.00 . A A . 79 ILE HG13 1 1
14 22919 1 1 79 ILE HG21 H 15.282 45.699 -22.377 1.00 . A A . 79 ILE HG21 1 1
14 22920 1 1 79 ILE HG22 H 16.508 44.762 -23.257 1.00 . A A . 79 ILE HG22 1 1
14 22921 1 1 79 ILE HG23 H 15.073 45.318 -24.104 1.00 . A A . 79 ILE HG23 1 1
14 22922 1 1 79 ILE N N 12.489 42.714 -22.200 1.00 . A A . 79 ILE N 1 1
14 22923 1 1 79 ILE O O 12.396 45.850 -23.701 1.00 . A A . 79 ILE O 1 1
14 22924 1 1 80 SER C C 10.469 45.287 -25.677 1.00 . A A . 80 SER C 1 1
14 22925 1 1 80 SER CA C 11.650 44.365 -25.975 1.00 . A A . 80 SER CA 1 1
14 22926 1 1 80 SER CB C 11.234 43.197 -26.873 1.00 . A A . 80 SER CB 1 1
14 22927 1 1 80 SER H H 12.448 42.871 -24.663 1.00 . A A . 80 SER H 1 1
14 22928 1 1 80 SER HA H 12.411 44.947 -26.492 1.00 . A A . 80 SER HA 1 1
14 22929 1 1 80 SER HB2 H 10.312 42.755 -26.498 1.00 . A A . 80 SER HB2 1 1
14 22930 1 1 80 SER HB3 H 11.055 43.564 -27.886 1.00 . A A . 80 SER HB3 1 1
14 22931 1 1 80 SER HG H 13.045 42.593 -27.264 1.00 . A A . 80 SER HG 1 1
14 22932 1 1 80 SER N N 12.252 43.859 -24.747 1.00 . A A . 80 SER N 1 1
14 22933 1 1 80 SER O O 10.382 46.388 -26.218 1.00 . A A . 80 SER O 1 1
14 22934 1 1 80 SER OG O 12.247 42.211 -26.889 1.00 . A A . 80 SER OG 1 1
14 22935 1 1 81 GLN C C 8.799 46.940 -23.797 1.00 . A A . 81 GLN C 1 1
14 22936 1 1 81 GLN CA C 8.404 45.579 -24.368 1.00 . A A . 81 GLN CA 1 1
14 22937 1 1 81 GLN CB C 7.617 44.764 -23.330 1.00 . A A . 81 GLN CB 1 1
14 22938 1 1 81 GLN CD C 6.065 43.591 -24.971 1.00 . A A . 81 GLN CD 1 1
14 22939 1 1 81 GLN CG C 7.109 43.420 -23.872 1.00 . A A . 81 GLN CG 1 1
14 22940 1 1 81 GLN H H 9.727 43.920 -24.383 1.00 . A A . 81 GLN H 1 1
14 22941 1 1 81 GLN HA H 7.782 45.757 -25.233 1.00 . A A . 81 GLN HA 1 1
14 22942 1 1 81 GLN HB2 H 8.260 44.566 -22.471 1.00 . A A . 81 GLN HB2 1 1
14 22943 1 1 81 GLN HB3 H 6.761 45.348 -22.990 1.00 . A A . 81 GLN HB3 1 1
14 22944 1 1 81 GLN HE21 H 7.472 43.413 -26.434 1.00 . A A . 81 GLN HE21 1 1
14 22945 1 1 81 GLN HE22 H 5.823 43.648 -26.981 1.00 . A A . 81 GLN HE22 1 1
14 22946 1 1 81 GLN HG2 H 7.941 42.832 -24.254 1.00 . A A . 81 GLN HG2 1 1
14 22947 1 1 81 GLN HG3 H 6.653 42.867 -23.050 1.00 . A A . 81 GLN HG3 1 1
14 22948 1 1 81 GLN N N 9.576 44.831 -24.792 1.00 . A A . 81 GLN N 1 1
14 22949 1 1 81 GLN NE2 N 6.494 43.551 -26.233 1.00 . A A . 81 GLN NE2 1 1
14 22950 1 1 81 GLN O O 8.159 47.953 -24.075 1.00 . A A . 81 GLN O 1 1
14 22951 1 1 81 GLN OE1 O 4.881 43.752 -24.688 1.00 . A A . 81 GLN OE1 1 1
14 22952 1 1 82 ARG C C 10.922 49.157 -23.362 1.00 . A A . 82 ARG C 1 1
14 22953 1 1 82 ARG CA C 10.367 48.150 -22.352 1.00 . A A . 82 ARG CA 1 1
14 22954 1 1 82 ARG CB C 11.355 47.786 -21.237 1.00 . A A . 82 ARG CB 1 1
14 22955 1 1 82 ARG CD C 11.521 46.359 -19.140 1.00 . A A . 82 ARG CD 1 1
14 22956 1 1 82 ARG CG C 10.587 47.122 -20.084 1.00 . A A . 82 ARG CG 1 1
14 22957 1 1 82 ARG CZ C 9.832 45.027 -17.839 1.00 . A A . 82 ARG CZ 1 1
14 22958 1 1 82 ARG H H 10.335 46.071 -22.831 1.00 . A A . 82 ARG H 1 1
14 22959 1 1 82 ARG HA H 9.522 48.644 -21.868 1.00 . A A . 82 ARG HA 1 1
14 22960 1 1 82 ARG HB2 H 12.127 47.118 -21.613 1.00 . A A . 82 ARG HB2 1 1
14 22961 1 1 82 ARG HB3 H 11.835 48.692 -20.862 1.00 . A A . 82 ARG HB3 1 1
14 22962 1 1 82 ARG HD2 H 11.949 45.496 -19.650 1.00 . A A . 82 ARG HD2 1 1
14 22963 1 1 82 ARG HD3 H 12.337 47.022 -18.847 1.00 . A A . 82 ARG HD3 1 1
14 22964 1 1 82 ARG HE H 11.106 46.401 -17.067 1.00 . A A . 82 ARG HE 1 1
14 22965 1 1 82 ARG HG2 H 10.060 47.901 -19.529 1.00 . A A . 82 ARG HG2 1 1
14 22966 1 1 82 ARG HG3 H 9.848 46.430 -20.485 1.00 . A A . 82 ARG HG3 1 1
14 22967 1 1 82 ARG HH11 H 9.934 44.420 -19.796 1.00 . A A . 82 ARG HH11 1 1
14 22968 1 1 82 ARG HH12 H 8.668 43.682 -18.856 1.00 . A A . 82 ARG HH12 1 1
14 22969 1 1 82 ARG HH21 H 9.514 45.327 -15.842 1.00 . A A . 82 ARG HH21 1 1
14 22970 1 1 82 ARG HH22 H 8.479 44.140 -16.583 1.00 . A A . 82 ARG HH22 1 1
14 22971 1 1 82 ARG N N 9.862 46.949 -22.995 1.00 . A A . 82 ARG N 1 1
14 22972 1 1 82 ARG NE N 10.824 45.932 -17.916 1.00 . A A . 82 ARG NE 1 1
14 22973 1 1 82 ARG NH1 N 9.434 44.336 -18.915 1.00 . A A . 82 ARG NH1 1 1
14 22974 1 1 82 ARG NH2 N 9.227 44.813 -16.662 1.00 . A A . 82 ARG NH2 1 1
14 22975 1 1 82 ARG O O 10.718 50.351 -23.164 1.00 . A A . 82 ARG O 1 1
14 22976 1 1 83 ILE C C 10.931 50.388 -26.055 1.00 . A A . 83 ILE C 1 1
14 22977 1 1 83 ILE CA C 12.114 49.653 -25.438 1.00 . A A . 83 ILE CA 1 1
14 22978 1 1 83 ILE CB C 12.897 48.961 -26.574 1.00 . A A . 83 ILE CB 1 1
14 22979 1 1 83 ILE CD1 C 14.766 48.222 -24.942 1.00 . A A . 83 ILE CD1 1 1
14 22980 1 1 83 ILE CG1 C 13.857 47.881 -26.113 1.00 . A A . 83 ILE CG1 1 1
14 22981 1 1 83 ILE CG2 C 13.613 49.978 -27.483 1.00 . A A . 83 ILE CG2 1 1
14 22982 1 1 83 ILE H H 11.739 47.723 -24.576 1.00 . A A . 83 ILE H 1 1
14 22983 1 1 83 ILE HA H 12.749 50.370 -24.913 1.00 . A A . 83 ILE HA 1 1
14 22984 1 1 83 ILE HB H 12.220 48.391 -27.212 1.00 . A A . 83 ILE HB 1 1
14 22985 1 1 83 ILE HD11 H 15.283 49.157 -25.137 1.00 . A A . 83 ILE HD11 1 1
14 22986 1 1 83 ILE HD12 H 14.181 48.286 -24.026 1.00 . A A . 83 ILE HD12 1 1
14 22987 1 1 83 ILE HD13 H 15.495 47.417 -24.841 1.00 . A A . 83 ILE HD13 1 1
14 22988 1 1 83 ILE HG12 H 13.238 47.037 -25.834 1.00 . A A . 83 ILE HG12 1 1
14 22989 1 1 83 ILE HG13 H 14.464 47.633 -26.978 1.00 . A A . 83 ILE HG13 1 1
14 22990 1 1 83 ILE HG21 H 12.895 50.667 -27.929 1.00 . A A . 83 ILE HG21 1 1
14 22991 1 1 83 ILE HG22 H 14.350 50.548 -26.919 1.00 . A A . 83 ILE HG22 1 1
14 22992 1 1 83 ILE HG23 H 14.121 49.460 -28.300 1.00 . A A . 83 ILE HG23 1 1
14 22993 1 1 83 ILE N N 11.595 48.715 -24.439 1.00 . A A . 83 ILE N 1 1
14 22994 1 1 83 ILE O O 10.918 51.617 -26.126 1.00 . A A . 83 ILE O 1 1
14 22995 1 1 84 VAL C C 8.090 51.153 -26.157 1.00 . A A . 84 VAL C 1 1
14 22996 1 1 84 VAL CA C 8.729 50.142 -27.101 1.00 . A A . 84 VAL CA 1 1
14 22997 1 1 84 VAL CB C 7.764 49.021 -27.535 1.00 . A A . 84 VAL CB 1 1
14 22998 1 1 84 VAL CG1 C 6.468 49.601 -28.121 1.00 . A A . 84 VAL CG1 1 1
14 22999 1 1 84 VAL CG2 C 8.400 48.098 -28.585 1.00 . A A . 84 VAL CG2 1 1
14 23000 1 1 84 VAL H H 10.067 48.600 -26.382 1.00 . A A . 84 VAL H 1 1
14 23001 1 1 84 VAL HA H 9.033 50.730 -27.956 1.00 . A A . 84 VAL HA 1 1
14 23002 1 1 84 VAL HB H 7.497 48.424 -26.666 1.00 . A A . 84 VAL HB 1 1
14 23003 1 1 84 VAL HG11 H 6.699 50.258 -28.960 1.00 . A A . 84 VAL HG11 1 1
14 23004 1 1 84 VAL HG12 H 5.827 48.791 -28.470 1.00 . A A . 84 VAL HG12 1 1
14 23005 1 1 84 VAL HG13 H 5.923 50.163 -27.363 1.00 . A A . 84 VAL HG13 1 1
14 23006 1 1 84 VAL HG21 H 9.312 47.642 -28.202 1.00 . A A . 84 VAL HG21 1 1
14 23007 1 1 84 VAL HG22 H 7.704 47.299 -28.843 1.00 . A A . 84 VAL HG22 1 1
14 23008 1 1 84 VAL HG23 H 8.639 48.662 -29.486 1.00 . A A . 84 VAL HG23 1 1
14 23009 1 1 84 VAL N N 9.941 49.603 -26.494 1.00 . A A . 84 VAL N 1 1
14 23010 1 1 84 VAL O O 7.822 52.289 -26.546 1.00 . A A . 84 VAL O 1 1
14 23011 1 1 85 SER C C 8.353 52.584 -23.294 1.00 . A A . 85 SER C 1 1
14 23012 1 1 85 SER CA C 7.323 51.601 -23.868 1.00 . A A . 85 SER CA 1 1
14 23013 1 1 85 SER CB C 6.693 50.731 -22.777 1.00 . A A . 85 SER CB 1 1
14 23014 1 1 85 SER H H 8.142 49.810 -24.667 1.00 . A A . 85 SER H 1 1
14 23015 1 1 85 SER HA H 6.544 52.193 -24.334 1.00 . A A . 85 SER HA 1 1
14 23016 1 1 85 SER HB2 H 7.470 50.148 -22.281 1.00 . A A . 85 SER HB2 1 1
14 23017 1 1 85 SER HB3 H 6.201 51.368 -22.041 1.00 . A A . 85 SER HB3 1 1
14 23018 1 1 85 SER HG H 5.099 50.369 -23.840 1.00 . A A . 85 SER HG 1 1
14 23019 1 1 85 SER N N 7.885 50.753 -24.904 1.00 . A A . 85 SER N 1 1
14 23020 1 1 85 SER O O 8.314 52.896 -22.106 1.00 . A A . 85 SER O 1 1
14 23021 1 1 85 SER OG O 5.738 49.854 -23.342 1.00 . A A . 85 SER OG 1 1
14 23022 1 1 86 ALA C C 10.928 54.627 -25.082 1.00 . A A . 86 ALA C 1 1
14 23023 1 1 86 ALA CA C 10.305 54.034 -23.811 1.00 . A A . 86 ALA CA 1 1
14 23024 1 1 86 ALA CB C 11.373 53.369 -22.934 1.00 . A A . 86 ALA CB 1 1
14 23025 1 1 86 ALA H H 9.207 52.767 -25.103 1.00 . A A . 86 ALA H 1 1
14 23026 1 1 86 ALA HA H 9.854 54.851 -23.254 1.00 . A A . 86 ALA HA 1 1
14 23027 1 1 86 ALA HB1 H 10.921 52.900 -22.061 1.00 . A A . 86 ALA HB1 1 1
14 23028 1 1 86 ALA HB2 H 11.913 52.616 -23.509 1.00 . A A . 86 ALA HB2 1 1
14 23029 1 1 86 ALA HB3 H 12.079 54.121 -22.591 1.00 . A A . 86 ALA HB3 1 1
14 23030 1 1 86 ALA N N 9.258 53.080 -24.145 1.00 . A A . 86 ALA N 1 1
14 23031 1 1 86 ALA O O 12.092 55.023 -25.063 1.00 . A A . 86 ALA O 1 1
14 23032 1 1 87 GLN C C 10.713 56.765 -27.377 1.00 . A A . 87 GLN C 1 1
14 23033 1 1 87 GLN CA C 10.625 55.233 -27.462 1.00 . A A . 87 GLN CA 1 1
14 23034 1 1 87 GLN CB C 9.706 54.747 -28.602 1.00 . A A . 87 GLN CB 1 1
14 23035 1 1 87 GLN CD C 9.389 54.570 -31.106 1.00 . A A . 87 GLN CD 1 1
14 23036 1 1 87 GLN CG C 10.300 55.059 -29.984 1.00 . A A . 87 GLN CG 1 1
14 23037 1 1 87 GLN H H 9.221 54.358 -26.128 1.00 . A A . 87 GLN H 1 1
14 23038 1 1 87 GLN HA H 11.605 54.806 -27.664 1.00 . A A . 87 GLN HA 1 1
14 23039 1 1 87 GLN HB2 H 9.593 53.663 -28.538 1.00 . A A . 87 GLN HB2 1 1
14 23040 1 1 87 GLN HB3 H 8.718 55.202 -28.521 1.00 . A A . 87 GLN HB3 1 1
14 23041 1 1 87 GLN HE21 H 8.029 56.036 -30.723 1.00 . A A . 87 GLN HE21 1 1
14 23042 1 1 87 GLN HE22 H 7.629 54.949 -32.040 1.00 . A A . 87 GLN HE22 1 1
14 23043 1 1 87 GLN HG2 H 10.450 56.130 -30.106 1.00 . A A . 87 GLN HG2 1 1
14 23044 1 1 87 GLN HG3 H 11.267 54.562 -30.075 1.00 . A A . 87 GLN HG3 1 1
14 23045 1 1 87 GLN N N 10.166 54.698 -26.184 1.00 . A A . 87 GLN N 1 1
14 23046 1 1 87 GLN NE2 N 8.256 55.243 -31.306 1.00 . A A . 87 GLN NE2 1 1
14 23047 1 1 87 GLN O O 9.900 57.456 -27.985 1.00 . A A . 87 GLN O 1 1
14 23048 1 1 87 GLN OE1 O 9.702 53.599 -31.790 1.00 . A A . 87 GLN OE1 1 1
14 23049 1 1 88 SER C C 12.923 58.747 -25.087 1.00 . A A . 88 SER C 1 1
14 23050 1 1 88 SER CA C 12.009 58.671 -26.319 1.00 . A A . 88 SER CA 1 1
14 23051 1 1 88 SER CB C 10.759 59.524 -26.037 1.00 . A A . 88 SER CB 1 1
14 23052 1 1 88 SER H H 12.298 56.598 -26.158 1.00 . A A . 88 SER H 1 1
14 23053 1 1 88 SER HA H 12.551 59.099 -27.163 1.00 . A A . 88 SER HA 1 1
14 23054 1 1 88 SER HB2 H 10.032 58.954 -25.456 1.00 . A A . 88 SER HB2 1 1
14 23055 1 1 88 SER HB3 H 11.050 60.401 -25.457 1.00 . A A . 88 SER HB3 1 1
14 23056 1 1 88 SER HG H 9.891 59.263 -27.758 1.00 . A A . 88 SER HG 1 1
14 23057 1 1 88 SER N N 11.691 57.271 -26.610 1.00 . A A . 88 SER N 1 1
14 23058 1 1 88 SER O O 13.657 59.721 -24.939 1.00 . A A . 88 SER O 1 1
14 23059 1 1 88 SER OG O 10.172 60.013 -27.225 1.00 . A A . 88 SER OG 1 1
14 23060 1 1 89 LEU C C 14.200 56.237 -22.850 1.00 . A A . 89 LEU C 1 1
14 23061 1 1 89 LEU CA C 13.635 57.654 -22.972 1.00 . A A . 89 LEU CA 1 1
14 23062 1 1 89 LEU CB C 12.721 57.988 -21.778 1.00 . A A . 89 LEU CB 1 1
14 23063 1 1 89 LEU CD1 C 11.048 59.499 -20.702 1.00 . A A . 89 LEU CD1 1 1
14 23064 1 1 89 LEU CD2 C 13.171 60.486 -21.559 1.00 . A A . 89 LEU CD2 1 1
14 23065 1 1 89 LEU CG C 12.114 59.402 -21.800 1.00 . A A . 89 LEU CG 1 1
14 23066 1 1 89 LEU H H 12.229 56.973 -24.377 1.00 . A A . 89 LEU H 1 1
14 23067 1 1 89 LEU HA H 14.486 58.333 -23.002 1.00 . A A . 89 LEU HA 1 1
14 23068 1 1 89 LEU HB2 H 11.901 57.264 -21.776 1.00 . A A . 89 LEU HB2 1 1
14 23069 1 1 89 LEU HB3 H 13.282 57.868 -20.850 1.00 . A A . 89 LEU HB3 1 1
14 23070 1 1 89 LEU HD11 H 11.498 59.306 -19.729 1.00 . A A . 89 LEU HD11 1 1
14 23071 1 1 89 LEU HD12 H 10.604 60.495 -20.700 1.00 . A A . 89 LEU HD12 1 1
14 23072 1 1 89 LEU HD13 H 10.261 58.766 -20.883 1.00 . A A . 89 LEU HD13 1 1
14 23073 1 1 89 LEU HD21 H 13.676 60.313 -20.608 1.00 . A A . 89 LEU HD21 1 1
14 23074 1 1 89 LEU HD22 H 13.910 60.488 -22.360 1.00 . A A . 89 LEU HD22 1 1
14 23075 1 1 89 LEU HD23 H 12.694 61.467 -21.531 1.00 . A A . 89 LEU HD23 1 1
14 23076 1 1 89 LEU HG H 11.624 59.580 -22.758 1.00 . A A . 89 LEU HG 1 1
14 23077 1 1 89 LEU N N 12.858 57.742 -24.202 1.00 . A A . 89 LEU N 1 1
14 23078 1 1 89 LEU O O 14.031 55.586 -21.820 1.00 . A A . 89 LEU O 1 1
14 23079 1 1 90 GLY C C 16.688 54.408 -24.838 1.00 . A A . 90 GLY C 1 1
14 23080 1 1 90 GLY CA C 15.451 54.422 -23.947 1.00 . A A . 90 GLY CA 1 1
14 23081 1 1 90 GLY H H 14.971 56.351 -24.720 1.00 . A A . 90 GLY H 1 1
14 23082 1 1 90 GLY HA2 H 15.750 54.097 -22.949 1.00 . A A . 90 GLY HA2 1 1
14 23083 1 1 90 GLY HA3 H 14.710 53.724 -24.341 1.00 . A A . 90 GLY HA3 1 1
14 23084 1 1 90 GLY N N 14.866 55.754 -23.903 1.00 . A A . 90 GLY N 1 1
14 23085 1 1 90 GLY O O 16.820 53.553 -25.711 1.00 . A A . 90 GLY O 1 1
14 23086 1 1 91 GLU C C 19.920 54.662 -24.717 1.00 . A A . 91 GLU C 1 1
14 23087 1 1 91 GLU CA C 18.825 55.532 -25.347 1.00 . A A . 91 GLU CA 1 1
14 23088 1 1 91 GLU CB C 19.200 57.023 -25.378 1.00 . A A . 91 GLU CB 1 1
14 23089 1 1 91 GLU CD C 16.831 58.008 -25.264 1.00 . A A . 91 GLU CD 1 1
14 23090 1 1 91 GLU CG C 18.126 57.888 -26.068 1.00 . A A . 91 GLU CG 1 1
14 23091 1 1 91 GLU H H 17.402 56.031 -23.868 1.00 . A A . 91 GLU H 1 1
14 23092 1 1 91 GLU HA H 18.663 55.204 -26.377 1.00 . A A . 91 GLU HA 1 1
14 23093 1 1 91 GLU HB2 H 19.366 57.381 -24.362 1.00 . A A . 91 GLU HB2 1 1
14 23094 1 1 91 GLU HB3 H 20.132 57.133 -25.935 1.00 . A A . 91 GLU HB3 1 1
14 23095 1 1 91 GLU HG2 H 18.522 58.892 -26.208 1.00 . A A . 91 GLU HG2 1 1
14 23096 1 1 91 GLU HG3 H 17.903 57.470 -27.050 1.00 . A A . 91 GLU HG3 1 1
14 23097 1 1 91 GLU N N 17.589 55.366 -24.604 1.00 . A A . 91 GLU N 1 1
14 23098 1 1 91 GLU O O 19.736 54.141 -23.618 1.00 . A A . 91 GLU O 1 1
14 23099 1 1 91 GLU OE1 O 16.925 58.443 -24.096 1.00 . A A . 91 GLU OE1 1 1
14 23100 1 1 91 GLU OE2 O 15.778 57.594 -25.800 1.00 . A A . 91 GLU OE2 1 1
14 23101 1 1 92 ASP C C 23.329 54.539 -24.448 1.00 . A A . 92 ASP C 1 1
14 23102 1 1 92 ASP CA C 22.170 53.675 -24.968 1.00 . A A . 92 ASP CA 1 1
14 23103 1 1 92 ASP CB C 22.661 52.820 -26.145 1.00 . A A . 92 ASP CB 1 1
14 23104 1 1 92 ASP CG C 23.915 52.028 -25.783 1.00 . A A . 92 ASP CG 1 1
14 23105 1 1 92 ASP H H 21.144 54.949 -26.313 1.00 . A A . 92 ASP H 1 1
14 23106 1 1 92 ASP HA H 21.812 52.982 -24.205 1.00 . A A . 92 ASP HA 1 1
14 23107 1 1 92 ASP HB2 H 21.880 52.119 -26.440 1.00 . A A . 92 ASP HB2 1 1
14 23108 1 1 92 ASP HB3 H 22.894 53.468 -26.991 1.00 . A A . 92 ASP HB3 1 1
14 23109 1 1 92 ASP N N 21.050 54.495 -25.417 1.00 . A A . 92 ASP N 1 1
14 23110 1 1 92 ASP O O 23.704 55.511 -25.106 1.00 . A A . 92 ASP O 1 1
14 23111 1 1 92 ASP OD1 O 23.879 51.354 -24.731 1.00 . A A . 92 ASP OD1 1 1
14 23112 1 1 92 ASP OD2 O 24.889 52.118 -26.560 1.00 . A A . 92 ASP OD2 1 1
14 23113 1 1 93 ASP C C 26.316 54.299 -23.394 1.00 . A A . 93 ASP C 1 1
14 23114 1 1 93 ASP CA C 25.067 54.884 -22.728 1.00 . A A . 93 ASP CA 1 1
14 23115 1 1 93 ASP CB C 25.096 54.697 -21.204 1.00 . A A . 93 ASP CB 1 1
14 23116 1 1 93 ASP CG C 23.922 55.387 -20.520 1.00 . A A . 93 ASP CG 1 1
14 23117 1 1 93 ASP H H 23.608 53.376 -22.781 1.00 . A A . 93 ASP H 1 1
14 23118 1 1 93 ASP HA H 25.007 55.955 -22.928 1.00 . A A . 93 ASP HA 1 1
14 23119 1 1 93 ASP HB2 H 25.087 53.634 -20.958 1.00 . A A . 93 ASP HB2 1 1
14 23120 1 1 93 ASP HB3 H 26.016 55.132 -20.813 1.00 . A A . 93 ASP HB3 1 1
14 23121 1 1 93 ASP N N 23.922 54.184 -23.296 1.00 . A A . 93 ASP N 1 1
14 23122 1 1 93 ASP O O 27.108 53.613 -22.749 1.00 . A A . 93 ASP O 1 1
14 23123 1 1 93 ASP OD1 O 24.034 56.613 -20.304 1.00 . A A . 93 ASP OD1 1 1
14 23124 1 1 93 ASP OD2 O 22.939 54.675 -20.223 1.00 . A A . 93 ASP OD2 1 1
14 23125 1 1 94 VAL C C 28.936 54.332 -24.860 1.00 . A A . 94 VAL C 1 1
14 23126 1 1 94 VAL CA C 27.574 54.067 -25.515 1.00 . A A . 94 VAL CA 1 1
14 23127 1 1 94 VAL CB C 27.477 54.632 -26.947 1.00 . A A . 94 VAL CB 1 1
14 23128 1 1 94 VAL CG1 C 27.569 56.164 -26.991 1.00 . A A . 94 VAL CG1 1 1
14 23129 1 1 94 VAL CG2 C 28.553 54.032 -27.862 1.00 . A A . 94 VAL CG2 1 1
14 23130 1 1 94 VAL H H 25.759 55.125 -25.147 1.00 . A A . 94 VAL H 1 1
14 23131 1 1 94 VAL HA H 27.438 52.986 -25.584 1.00 . A A . 94 VAL HA 1 1
14 23132 1 1 94 VAL HB H 26.513 54.340 -27.366 1.00 . A A . 94 VAL HB 1 1
14 23133 1 1 94 VAL HG11 H 26.801 56.613 -26.362 1.00 . A A . 94 VAL HG11 1 1
14 23134 1 1 94 VAL HG12 H 28.548 56.499 -26.651 1.00 . A A . 94 VAL HG12 1 1
14 23135 1 1 94 VAL HG13 H 27.420 56.505 -28.015 1.00 . A A . 94 VAL HG13 1 1
14 23136 1 1 94 VAL HG21 H 28.497 52.944 -27.836 1.00 . A A . 94 VAL HG21 1 1
14 23137 1 1 94 VAL HG22 H 28.383 54.366 -28.887 1.00 . A A . 94 VAL HG22 1 1
14 23138 1 1 94 VAL HG23 H 29.549 54.349 -27.553 1.00 . A A . 94 VAL HG23 1 1
14 23139 1 1 94 VAL N N 26.469 54.562 -24.699 1.00 . A A . 94 VAL N 1 1
14 23140 1 1 94 VAL O O 29.172 55.412 -24.316 1.00 . A A . 94 VAL O 1 1
14 23141 1 1 95 GLU C C 32.044 52.525 -25.326 1.00 . A A . 95 GLU C 1 1
14 23142 1 1 95 GLU CA C 31.168 53.350 -24.380 1.00 . A A . 95 GLU CA 1 1
14 23143 1 1 95 GLU CB C 31.150 52.770 -22.959 1.00 . A A . 95 GLU CB 1 1
14 23144 1 1 95 GLU CD C 32.471 52.320 -20.845 1.00 . A A . 95 GLU CD 1 1
14 23145 1 1 95 GLU CG C 32.522 52.853 -22.275 1.00 . A A . 95 GLU CG 1 1
14 23146 1 1 95 GLU H H 29.567 52.472 -25.389 1.00 . A A . 95 GLU H 1 1
14 23147 1 1 95 GLU HA H 31.542 54.376 -24.345 1.00 . A A . 95 GLU HA 1 1
14 23148 1 1 95 GLU HB2 H 30.434 53.329 -22.356 1.00 . A A . 95 GLU HB2 1 1
14 23149 1 1 95 GLU HB3 H 30.833 51.726 -22.998 1.00 . A A . 95 GLU HB3 1 1
14 23150 1 1 95 GLU HG2 H 33.248 52.262 -22.834 1.00 . A A . 95 GLU HG2 1 1
14 23151 1 1 95 GLU HG3 H 32.852 53.891 -22.258 1.00 . A A . 95 GLU HG3 1 1
14 23152 1 1 95 GLU N N 29.821 53.332 -24.921 1.00 . A A . 95 GLU N 1 1
14 23153 1 1 95 GLU O O 31.511 51.494 -25.798 1.00 . A A . 95 GLU O 1 1
14 23154 1 1 95 GLU OXT O 33.008 53.125 -25.851 1.00 . A A . 95 GLU OXT 1 1
14 23155 1 1 95 GLU OE1 O 32.234 51.101 -20.698 1.00 . A A . 95 GLU OE1 1 1
14 23156 1 1 95 GLU OE2 O 32.669 53.140 -19.922 1.00 . A A . 95 GLU OE2 1 1
14 23157 2 2 1 GLY C C -10.503 22.100 -20.869 1.00 . B B . 1 GLY C 1 1
14 23158 2 2 1 GLY CA C -10.896 22.339 -22.323 1.00 . B B . 1 GLY CA 1 1
14 23159 2 2 1 GLY H1 H -9.369 21.214 -23.060 1.00 . B B . 1 GLY H1 1 1
14 23160 2 2 1 GLY H2 H -9.972 22.297 -24.163 1.00 . B B . 1 GLY H2 1 1
14 23161 2 2 1 GLY H3 H -8.999 22.801 -22.919 1.00 . B B . 1 GLY H3 1 1
14 23162 2 2 1 GLY HA2 H -11.270 23.356 -22.443 1.00 . B B . 1 GLY HA2 1 1
14 23163 2 2 1 GLY HA3 H -11.668 21.627 -22.616 1.00 . B B . 1 GLY HA3 1 1
14 23164 2 2 1 GLY N N -9.724 22.150 -23.195 1.00 . B B . 1 GLY N 1 1
14 23165 2 2 1 GLY O O -9.358 21.729 -20.621 1.00 . B B . 1 GLY O 1 1
14 23166 2 2 2 PRO C C -10.645 20.652 -18.285 1.00 . B B . 2 PRO C 1 1
14 23167 2 2 2 PRO CA C -11.127 22.086 -18.502 1.00 . B B . 2 PRO CA 1 1
14 23168 2 2 2 PRO CB C -12.424 22.398 -17.748 1.00 . B B . 2 PRO CB 1 1
14 23169 2 2 2 PRO CD C -12.795 22.714 -20.094 1.00 . B B . 2 PRO CD 1 1
14 23170 2 2 2 PRO CG C -13.510 22.272 -18.818 1.00 . B B . 2 PRO CG 1 1
14 23171 2 2 2 PRO HA H -10.352 22.787 -18.189 1.00 . B B . 2 PRO HA 1 1
14 23172 2 2 2 PRO HB2 H -12.593 21.726 -16.906 1.00 . B B . 2 PRO HB2 1 1
14 23173 2 2 2 PRO HB3 H -12.393 23.430 -17.393 1.00 . B B . 2 PRO HB3 1 1
14 23174 2 2 2 PRO HD2 H -13.263 22.248 -20.961 1.00 . B B . 2 PRO HD2 1 1
14 23175 2 2 2 PRO HD3 H -12.834 23.801 -20.185 1.00 . B B . 2 PRO HD3 1 1
14 23176 2 2 2 PRO HG2 H -13.799 21.225 -18.910 1.00 . B B . 2 PRO HG2 1 1
14 23177 2 2 2 PRO HG3 H -14.385 22.886 -18.596 1.00 . B B . 2 PRO HG3 1 1
14 23178 2 2 2 PRO N N -11.418 22.297 -19.909 1.00 . B B . 2 PRO N 1 1
14 23179 2 2 2 PRO O O -11.248 19.709 -18.793 1.00 . B B . 2 PRO O 1 1
14 23180 2 2 3 ARG C C -8.315 18.604 -18.509 1.00 . B B . 3 ARG C 1 1
14 23181 2 2 3 ARG CA C -8.905 19.240 -17.238 1.00 . B B . 3 ARG CA 1 1
14 23182 2 2 3 ARG CB C -9.870 18.325 -16.467 1.00 . B B . 3 ARG CB 1 1
14 23183 2 2 3 ARG CD C -10.095 16.308 -14.964 1.00 . B B . 3 ARG CD 1 1
14 23184 2 2 3 ARG CG C -9.118 17.251 -15.670 1.00 . B B . 3 ARG CG 1 1
14 23185 2 2 3 ARG CZ C -11.890 14.710 -15.644 1.00 . B B . 3 ARG CZ 1 1
14 23186 2 2 3 ARG H H -9.105 21.340 -17.174 1.00 . B B . 3 ARG H 1 1
14 23187 2 2 3 ARG HA H -8.087 19.496 -16.568 1.00 . B B . 3 ARG HA 1 1
14 23188 2 2 3 ARG HB2 H -10.435 18.930 -15.756 1.00 . B B . 3 ARG HB2 1 1
14 23189 2 2 3 ARG HB3 H -10.572 17.857 -17.158 1.00 . B B . 3 ARG HB3 1 1
14 23190 2 2 3 ARG HD2 H -9.526 15.656 -14.299 1.00 . B B . 3 ARG HD2 1 1
14 23191 2 2 3 ARG HD3 H -10.785 16.910 -14.368 1.00 . B B . 3 ARG HD3 1 1
14 23192 2 2 3 ARG HE H -10.492 15.508 -16.887 1.00 . B B . 3 ARG HE 1 1
14 23193 2 2 3 ARG HG2 H -8.468 16.668 -16.323 1.00 . B B . 3 ARG HG2 1 1
14 23194 2 2 3 ARG HG3 H -8.508 17.744 -14.912 1.00 . B B . 3 ARG HG3 1 1
14 23195 2 2 3 ARG HH11 H -11.917 15.192 -13.664 1.00 . B B . 3 ARG HH11 1 1
14 23196 2 2 3 ARG HH12 H -13.168 14.087 -14.164 1.00 . B B . 3 ARG HH12 1 1
14 23197 2 2 3 ARG HH21 H -12.121 14.030 -17.557 1.00 . B B . 3 ARG HH21 1 1
14 23198 2 2 3 ARG HH22 H -13.270 13.404 -16.409 1.00 . B B . 3 ARG HH22 1 1
14 23199 2 2 3 ARG N N -9.542 20.509 -17.547 1.00 . B B . 3 ARG N 1 1
14 23200 2 2 3 ARG NE N -10.830 15.481 -15.934 1.00 . B B . 3 ARG NE 1 1
14 23201 2 2 3 ARG NH1 N -12.366 14.656 -14.393 1.00 . B B . 3 ARG NH1 1 1
14 23202 2 2 3 ARG NH2 N -12.474 13.991 -16.612 1.00 . B B . 3 ARG NH2 1 1
14 23203 2 2 3 ARG O O -8.611 17.455 -18.840 1.00 . B B . 3 ARG O 1 1
14 23204 2 2 4 LEU C C -6.162 17.602 -20.331 1.00 . B B . 4 LEU C 1 1
14 23205 2 2 4 LEU CA C -6.778 18.997 -20.444 1.00 . B B . 4 LEU CA 1 1
14 23206 2 2 4 LEU CB C -5.682 20.047 -20.713 1.00 . B B . 4 LEU CB 1 1
14 23207 2 2 4 LEU CD1 C -5.286 19.562 -23.179 1.00 . B B . 4 LEU CD1 1 1
14 23208 2 2 4 LEU CD2 C -3.555 20.775 -21.842 1.00 . B B . 4 LEU CD2 1 1
14 23209 2 2 4 LEU CG C -4.648 19.695 -21.799 1.00 . B B . 4 LEU CG 1 1
14 23210 2 2 4 LEU H H -7.292 20.301 -18.859 1.00 . B B . 4 LEU H 1 1
14 23211 2 2 4 LEU HA H -7.495 19.018 -21.266 1.00 . B B . 4 LEU HA 1 1
14 23212 2 2 4 LEU HB2 H -6.166 20.981 -20.993 1.00 . B B . 4 LEU HB2 1 1
14 23213 2 2 4 LEU HB3 H -5.137 20.209 -19.783 1.00 . B B . 4 LEU HB3 1 1
14 23214 2 2 4 LEU HD11 H -5.827 20.474 -23.424 1.00 . B B . 4 LEU HD11 1 1
14 23215 2 2 4 LEU HD12 H -4.499 19.400 -23.914 1.00 . B B . 4 LEU HD12 1 1
14 23216 2 2 4 LEU HD13 H -5.964 18.709 -23.190 1.00 . B B . 4 LEU HD13 1 1
14 23217 2 2 4 LEU HD21 H -3.142 20.961 -20.850 1.00 . B B . 4 LEU HD21 1 1
14 23218 2 2 4 LEU HD22 H -2.744 20.445 -22.491 1.00 . B B . 4 LEU HD22 1 1
14 23219 2 2 4 LEU HD23 H -3.962 21.710 -22.219 1.00 . B B . 4 LEU HD23 1 1
14 23220 2 2 4 LEU HG H -4.170 18.742 -21.583 1.00 . B B . 4 LEU HG 1 1
14 23221 2 2 4 LEU N N -7.471 19.373 -19.212 1.00 . B B . 4 LEU N 1 1
14 23222 2 2 4 LEU O O -5.226 17.418 -19.560 1.00 . B B . 4 LEU O 1 1
14 23223 2 2 5 SER C C -6.683 14.379 -22.213 1.00 . B B . 5 SER C 1 1
14 23224 2 2 5 SER CA C -6.135 15.266 -21.088 1.00 . B B . 5 SER CA 1 1
14 23225 2 2 5 SER CB C -6.291 14.624 -19.701 1.00 . B B . 5 SER CB 1 1
14 23226 2 2 5 SER H H -7.440 16.837 -21.711 1.00 . B B . 5 SER H 1 1
14 23227 2 2 5 SER HA H -5.069 15.331 -21.282 1.00 . B B . 5 SER HA 1 1
14 23228 2 2 5 SER HB2 H -6.000 13.574 -19.750 1.00 . B B . 5 SER HB2 1 1
14 23229 2 2 5 SER HB3 H -5.612 15.102 -18.996 1.00 . B B . 5 SER HB3 1 1
14 23230 2 2 5 SER HG H -7.844 15.686 -19.160 1.00 . B B . 5 SER HG 1 1
14 23231 2 2 5 SER N N -6.667 16.627 -21.098 1.00 . B B . 5 SER N 1 1
14 23232 2 2 5 SER O O -6.697 13.157 -22.073 1.00 . B B . 5 SER O 1 1
14 23233 2 2 5 SER OG O -7.622 14.750 -19.234 1.00 . B B . 5 SER OG 1 1
14 23234 2 2 6 ARG C C -6.413 13.436 -25.075 1.00 . B B . 6 ARG C 1 1
14 23235 2 2 6 ARG CA C -7.608 14.170 -24.463 1.00 . B B . 6 ARG CA 1 1
14 23236 2 2 6 ARG CB C -8.312 15.070 -25.493 1.00 . B B . 6 ARG CB 1 1
14 23237 2 2 6 ARG CD C -9.129 15.041 -27.900 1.00 . B B . 6 ARG CD 1 1
14 23238 2 2 6 ARG CG C -8.981 14.238 -26.601 1.00 . B B . 6 ARG CG 1 1
14 23239 2 2 6 ARG CZ C -9.567 17.448 -28.390 1.00 . B B . 6 ARG CZ 1 1
14 23240 2 2 6 ARG H H -7.076 15.964 -23.436 1.00 . B B . 6 ARG H 1 1
14 23241 2 2 6 ARG HA H -8.332 13.440 -24.097 1.00 . B B . 6 ARG HA 1 1
14 23242 2 2 6 ARG HB2 H -9.079 15.658 -24.987 1.00 . B B . 6 ARG HB2 1 1
14 23243 2 2 6 ARG HB3 H -7.591 15.760 -25.933 1.00 . B B . 6 ARG HB3 1 1
14 23244 2 2 6 ARG HD2 H -8.128 15.186 -28.310 1.00 . B B . 6 ARG HD2 1 1
14 23245 2 2 6 ARG HD3 H -9.721 14.463 -28.612 1.00 . B B . 6 ARG HD3 1 1
14 23246 2 2 6 ARG HE H -10.327 16.412 -26.817 1.00 . B B . 6 ARG HE 1 1
14 23247 2 2 6 ARG HG2 H -8.385 13.355 -26.834 1.00 . B B . 6 ARG HG2 1 1
14 23248 2 2 6 ARG HG3 H -9.961 13.904 -26.254 1.00 . B B . 6 ARG HG3 1 1
14 23249 2 2 6 ARG HH11 H -8.654 16.501 -29.959 1.00 . B B . 6 ARG HH11 1 1
14 23250 2 2 6 ARG HH12 H -8.760 18.239 -30.091 1.00 . B B . 6 ARG HH12 1 1
14 23251 2 2 6 ARG HH21 H -10.488 18.703 -27.057 1.00 . B B . 6 ARG HH21 1 1
14 23252 2 2 6 ARG HH22 H -9.652 19.477 -28.388 1.00 . B B . 6 ARG HH22 1 1
14 23253 2 2 6 ARG N N -7.111 14.961 -23.343 1.00 . B B . 6 ARG N 1 1
14 23254 2 2 6 ARG NE N -9.775 16.339 -27.661 1.00 . B B . 6 ARG NE 1 1
14 23255 2 2 6 ARG NH1 N -8.937 17.390 -29.572 1.00 . B B . 6 ARG NH1 1 1
14 23256 2 2 6 ARG NH2 N -9.980 18.632 -27.925 1.00 . B B . 6 ARG NH2 1 1
14 23257 2 2 6 ARG O O -6.319 12.211 -25.009 1.00 . B B . 6 ARG O 1 1
14 23258 2 2 7 LEU C C -3.472 12.862 -25.312 1.00 . B B . 7 LEU C 1 1
14 23259 2 2 7 LEU CA C -4.280 13.710 -26.274 1.00 . B B . 7 LEU CA 1 1
14 23260 2 2 7 LEU CB C -3.464 14.844 -26.930 1.00 . B B . 7 LEU CB 1 1
14 23261 2 2 7 LEU CD1 C -3.810 16.777 -25.200 1.00 . B B . 7 LEU CD1 1 1
14 23262 2 2 7 LEU CD2 C -1.603 15.604 -25.293 1.00 . B B . 7 LEU CD2 1 1
14 23263 2 2 7 LEU CG C -2.854 15.994 -26.093 1.00 . B B . 7 LEU CG 1 1
14 23264 2 2 7 LEU H H -5.636 15.209 -25.663 1.00 . B B . 7 LEU H 1 1
14 23265 2 2 7 LEU HA H -4.522 13.017 -27.082 1.00 . B B . 7 LEU HA 1 1
14 23266 2 2 7 LEU HB2 H -2.645 14.363 -27.468 1.00 . B B . 7 LEU HB2 1 1
14 23267 2 2 7 LEU HB3 H -4.113 15.302 -27.677 1.00 . B B . 7 LEU HB3 1 1
14 23268 2 2 7 LEU HD11 H -4.602 17.192 -25.808 1.00 . B B . 7 LEU HD11 1 1
14 23269 2 2 7 LEU HD12 H -4.265 16.157 -24.443 1.00 . B B . 7 LEU HD12 1 1
14 23270 2 2 7 LEU HD13 H -3.248 17.586 -24.723 1.00 . B B . 7 LEU HD13 1 1
14 23271 2 2 7 LEU HD21 H -0.849 15.135 -25.914 1.00 . B B . 7 LEU HD21 1 1
14 23272 2 2 7 LEU HD22 H -1.170 16.462 -24.777 1.00 . B B . 7 LEU HD22 1 1
14 23273 2 2 7 LEU HD23 H -1.852 14.898 -24.538 1.00 . B B . 7 LEU HD23 1 1
14 23274 2 2 7 LEU HG H -2.545 16.743 -26.818 1.00 . B B . 7 LEU HG 1 1
14 23275 2 2 7 LEU N N -5.492 14.211 -25.658 1.00 . B B . 7 LEU N 1 1
14 23276 2 2 7 LEU O O -2.914 11.867 -25.739 1.00 . B B . 7 LEU O 1 1
14 23277 2 2 8 LEU C C -3.000 11.055 -22.879 1.00 . B B . 8 LEU C 1 1
14 23278 2 2 8 LEU CA C -2.585 12.517 -23.064 1.00 . B B . 8 LEU CA 1 1
14 23279 2 2 8 LEU CB C -2.426 13.272 -21.745 1.00 . B B . 8 LEU CB 1 1
14 23280 2 2 8 LEU CD1 C -0.221 14.533 -22.382 1.00 . B B . 8 LEU CD1 1 1
14 23281 2 2 8 LEU CD2 C -2.447 15.798 -22.157 1.00 . B B . 8 LEU CD2 1 1
14 23282 2 2 8 LEU CG C -1.609 14.591 -21.723 1.00 . B B . 8 LEU CG 1 1
14 23283 2 2 8 LEU H H -3.899 14.061 -23.747 1.00 . B B . 8 LEU H 1 1
14 23284 2 2 8 LEU HA H -1.585 12.466 -23.477 1.00 . B B . 8 LEU HA 1 1
14 23285 2 2 8 LEU HB2 H -3.435 13.455 -21.385 1.00 . B B . 8 LEU HB2 1 1
14 23286 2 2 8 LEU HB3 H -1.910 12.589 -21.071 1.00 . B B . 8 LEU HB3 1 1
14 23287 2 2 8 LEU HD11 H -0.251 14.259 -23.429 1.00 . B B . 8 LEU HD11 1 1
14 23288 2 2 8 LEU HD12 H 0.260 15.508 -22.312 1.00 . B B . 8 LEU HD12 1 1
14 23289 2 2 8 LEU HD13 H 0.395 13.806 -21.857 1.00 . B B . 8 LEU HD13 1 1
14 23290 2 2 8 LEU HD21 H -3.156 15.504 -22.900 1.00 . B B . 8 LEU HD21 1 1
14 23291 2 2 8 LEU HD22 H -3.034 16.170 -21.323 1.00 . B B . 8 LEU HD22 1 1
14 23292 2 2 8 LEU HD23 H -1.836 16.604 -22.555 1.00 . B B . 8 LEU HD23 1 1
14 23293 2 2 8 LEU HG H -1.363 14.792 -20.685 1.00 . B B . 8 LEU HG 1 1
14 23294 2 2 8 LEU N N -3.400 13.234 -24.032 1.00 . B B . 8 LEU N 1 1
14 23295 2 2 8 LEU O O -2.210 10.271 -22.359 1.00 . B B . 8 LEU O 1 1
14 23296 2 2 9 SER C C -3.689 8.398 -24.159 1.00 . B B . 9 SER C 1 1
14 23297 2 2 9 SER CA C -4.614 9.267 -23.286 1.00 . B B . 9 SER CA 1 1
14 23298 2 2 9 SER CB C -6.071 9.145 -23.745 1.00 . B B . 9 SER CB 1 1
14 23299 2 2 9 SER H H -4.816 11.329 -23.781 1.00 . B B . 9 SER H 1 1
14 23300 2 2 9 SER HA H -4.549 8.922 -22.252 1.00 . B B . 9 SER HA 1 1
14 23301 2 2 9 SER HB2 H -6.697 9.834 -23.175 1.00 . B B . 9 SER HB2 1 1
14 23302 2 2 9 SER HB3 H -6.145 9.391 -24.806 1.00 . B B . 9 SER HB3 1 1
14 23303 2 2 9 SER HG H -5.861 7.208 -23.830 1.00 . B B . 9 SER HG 1 1
14 23304 2 2 9 SER N N -4.196 10.662 -23.340 1.00 . B B . 9 SER N 1 1
14 23305 2 2 9 SER O O -3.703 7.175 -24.036 1.00 . B B . 9 SER O 1 1
14 23306 2 2 9 SER OG O -6.537 7.827 -23.531 1.00 . B B . 9 SER OG 1 1
14 23307 2 2 10 TYR C C -0.666 7.887 -25.218 1.00 . B B . 10 TYR C 1 1
14 23308 2 2 10 TYR CA C -1.930 8.396 -25.931 1.00 . B B . 10 TYR CA 1 1
14 23309 2 2 10 TYR CB C -1.548 9.422 -27.023 1.00 . B B . 10 TYR CB 1 1
14 23310 2 2 10 TYR CD1 C -0.330 10.948 -25.322 1.00 . B B . 10 TYR CD1 1 1
14 23311 2 2 10 TYR CD2 C -0.143 11.428 -27.685 1.00 . B B . 10 TYR CD2 1 1
14 23312 2 2 10 TYR CE1 C 0.495 12.038 -25.018 1.00 . B B . 10 TYR CE1 1 1
14 23313 2 2 10 TYR CE2 C 0.683 12.524 -27.382 1.00 . B B . 10 TYR CE2 1 1
14 23314 2 2 10 TYR CG C -0.653 10.615 -26.655 1.00 . B B . 10 TYR CG 1 1
14 23315 2 2 10 TYR CZ C 1.010 12.829 -26.050 1.00 . B B . 10 TYR CZ 1 1
14 23316 2 2 10 TYR H H -2.930 10.035 -25.090 1.00 . B B . 10 TYR H 1 1
14 23317 2 2 10 TYR HA H -2.416 7.547 -26.414 1.00 . B B . 10 TYR HA 1 1
14 23318 2 2 10 TYR HB2 H -1.026 8.868 -27.805 1.00 . B B . 10 TYR HB2 1 1
14 23319 2 2 10 TYR HB3 H -2.467 9.810 -27.465 1.00 . B B . 10 TYR HB3 1 1
14 23320 2 2 10 TYR HD1 H -0.706 10.403 -24.486 1.00 . B B . 10 TYR HD1 1 1
14 23321 2 2 10 TYR HD2 H -0.388 11.222 -28.717 1.00 . B B . 10 TYR HD2 1 1
14 23322 2 2 10 TYR HE1 H 0.714 12.250 -23.978 1.00 . B B . 10 TYR HE1 1 1
14 23323 2 2 10 TYR HE2 H 1.061 13.132 -28.181 1.00 . B B . 10 TYR HE2 1 1
14 23324 2 2 10 TYR HH H 2.133 14.354 -26.533 1.00 . B B . 10 TYR HH 1 1
14 23325 2 2 10 TYR N N -2.888 9.026 -25.034 1.00 . B B . 10 TYR N 1 1
14 23326 2 2 10 TYR O O 0.214 7.336 -25.878 1.00 . B B . 10 TYR O 1 1
14 23327 2 2 10 TYR OH O 1.811 13.892 -25.755 1.00 . B B . 10 TYR OH 1 1
14 23328 2 2 11 ALA C C 0.249 7.729 -21.631 1.00 . B B . 11 ALA C 1 1
14 23329 2 2 11 ALA CA C 0.628 7.767 -23.116 1.00 . B B . 11 ALA CA 1 1
14 23330 2 2 11 ALA CB C 1.695 8.838 -23.402 1.00 . B B . 11 ALA CB 1 1
14 23331 2 2 11 ALA H H -1.285 8.573 -23.388 1.00 . B B . 11 ALA H 1 1
14 23332 2 2 11 ALA HA H 1.005 6.786 -23.405 1.00 . B B . 11 ALA HA 1 1
14 23333 2 2 11 ALA HB1 H 1.905 8.897 -24.473 1.00 . B B . 11 ALA HB1 1 1
14 23334 2 2 11 ALA HB2 H 1.339 9.817 -23.075 1.00 . B B . 11 ALA HB2 1 1
14 23335 2 2 11 ALA HB3 H 2.625 8.610 -22.883 1.00 . B B . 11 ALA HB3 1 1
14 23336 2 2 11 ALA N N -0.545 8.105 -23.900 1.00 . B B . 11 ALA N 1 1
14 23337 2 2 11 ALA O O 1.089 8.151 -20.805 1.00 . B B . 11 ALA O 1 1
14 23338 2 2 11 ALA OXT O -0.932 7.420 -21.358 1.00 . B B . 11 ALA OXT 1 1
15 23339 1 1 1 ARG C C 11.028 23.553 5.662 1.00 . A A . 1 ARG C 1 1
15 23340 1 1 1 ARG CA C 10.012 23.320 6.779 1.00 . A A . 1 ARG CA 1 1
15 23341 1 1 1 ARG CB C 10.056 21.904 7.383 1.00 . A A . 1 ARG CB 1 1
15 23342 1 1 1 ARG CD C 7.814 21.194 8.439 1.00 . A A . 1 ARG CD 1 1
15 23343 1 1 1 ARG CG C 9.222 21.760 8.667 1.00 . A A . 1 ARG CG 1 1
15 23344 1 1 1 ARG CZ C 5.957 20.384 9.915 1.00 . A A . 1 ARG CZ 1 1
15 23345 1 1 1 ARG H1 H 8.738 24.594 5.852 1.00 . A A . 1 ARG H1 1 1
15 23346 1 1 1 ARG H2 H 8.397 23.013 5.558 1.00 . A A . 1 ARG H2 1 1
15 23347 1 1 1 ARG H3 H 8.004 23.689 7.020 1.00 . A A . 1 ARG H3 1 1
15 23348 1 1 1 ARG HA H 10.262 24.030 7.569 1.00 . A A . 1 ARG HA 1 1
15 23349 1 1 1 ARG HB2 H 9.751 21.157 6.648 1.00 . A A . 1 ARG HB2 1 1
15 23350 1 1 1 ARG HB3 H 11.090 21.703 7.669 1.00 . A A . 1 ARG HB3 1 1
15 23351 1 1 1 ARG HD2 H 7.231 21.851 7.793 1.00 . A A . 1 ARG HD2 1 1
15 23352 1 1 1 ARG HD3 H 7.910 20.215 7.966 1.00 . A A . 1 ARG HD3 1 1
15 23353 1 1 1 ARG HE H 7.557 21.468 10.527 1.00 . A A . 1 ARG HE 1 1
15 23354 1 1 1 ARG HG2 H 9.746 21.057 9.319 1.00 . A A . 1 ARG HG2 1 1
15 23355 1 1 1 ARG HG3 H 9.164 22.717 9.187 1.00 . A A . 1 ARG HG3 1 1
15 23356 1 1 1 ARG HH11 H 5.714 19.867 7.955 1.00 . A A . 1 ARG HH11 1 1
15 23357 1 1 1 ARG HH12 H 4.459 19.304 9.025 1.00 . A A . 1 ARG HH12 1 1
15 23358 1 1 1 ARG HH21 H 5.912 20.731 11.931 1.00 . A A . 1 ARG HH21 1 1
15 23359 1 1 1 ARG HH22 H 4.574 19.807 11.311 1.00 . A A . 1 ARG HH22 1 1
15 23360 1 1 1 ARG N N 8.676 23.674 6.269 1.00 . A A . 1 ARG N 1 1
15 23361 1 1 1 ARG NE N 7.112 21.046 9.724 1.00 . A A . 1 ARG NE 1 1
15 23362 1 1 1 ARG NH1 N 5.324 19.808 8.884 1.00 . A A . 1 ARG NH1 1 1
15 23363 1 1 1 ARG NH2 N 5.439 20.302 11.147 1.00 . A A . 1 ARG NH2 1 1
15 23364 1 1 1 ARG O O 11.122 24.682 5.186 1.00 . A A . 1 ARG O 1 1
15 23365 1 1 2 ALA C C 12.013 23.073 2.856 1.00 . A A . 2 ALA C 1 1
15 23366 1 1 2 ALA CA C 12.737 22.671 4.149 1.00 . A A . 2 ALA CA 1 1
15 23367 1 1 2 ALA CB C 13.510 21.363 3.966 1.00 . A A . 2 ALA CB 1 1
15 23368 1 1 2 ALA H H 11.660 21.608 5.632 1.00 . A A . 2 ALA H 1 1
15 23369 1 1 2 ALA HA H 13.445 23.446 4.453 1.00 . A A . 2 ALA HA 1 1
15 23370 1 1 2 ALA HB1 H 14.019 21.102 4.894 1.00 . A A . 2 ALA HB1 1 1
15 23371 1 1 2 ALA HB2 H 12.827 20.558 3.693 1.00 . A A . 2 ALA HB2 1 1
15 23372 1 1 2 ALA HB3 H 14.253 21.481 3.176 1.00 . A A . 2 ALA HB3 1 1
15 23373 1 1 2 ALA N N 11.768 22.525 5.225 1.00 . A A . 2 ALA N 1 1
15 23374 1 1 2 ALA O O 10.839 22.741 2.681 1.00 . A A . 2 ALA O 1 1
15 23375 1 1 3 GLY C C 11.740 23.050 -0.183 1.00 . A A . 3 GLY C 1 1
15 23376 1 1 3 GLY CA C 12.099 24.236 0.706 1.00 . A A . 3 GLY CA 1 1
15 23377 1 1 3 GLY H H 13.654 24.050 2.119 1.00 . A A . 3 GLY H 1 1
15 23378 1 1 3 GLY HA2 H 11.213 24.836 0.922 1.00 . A A . 3 GLY HA2 1 1
15 23379 1 1 3 GLY HA3 H 12.819 24.859 0.177 1.00 . A A . 3 GLY HA3 1 1
15 23380 1 1 3 GLY N N 12.692 23.792 1.955 1.00 . A A . 3 GLY N 1 1
15 23381 1 1 3 GLY O O 12.581 22.186 -0.429 1.00 . A A . 3 GLY O 1 1
15 23382 1 1 4 LEU C C 10.811 22.005 -2.853 1.00 . A A . 4 LEU C 1 1
15 23383 1 1 4 LEU CA C 10.025 21.949 -1.546 1.00 . A A . 4 LEU CA 1 1
15 23384 1 1 4 LEU CB C 8.529 22.098 -1.851 1.00 . A A . 4 LEU CB 1 1
15 23385 1 1 4 LEU CD1 C 7.977 21.874 0.653 1.00 . A A . 4 LEU CD1 1 1
15 23386 1 1 4 LEU CD2 C 6.214 22.198 -1.088 1.00 . A A . 4 LEU CD2 1 1
15 23387 1 1 4 LEU CG C 7.557 21.556 -0.787 1.00 . A A . 4 LEU CG 1 1
15 23388 1 1 4 LEU H H 9.850 23.752 -0.432 1.00 . A A . 4 LEU H 1 1
15 23389 1 1 4 LEU HA H 10.195 20.992 -1.067 1.00 . A A . 4 LEU HA 1 1
15 23390 1 1 4 LEU HB2 H 8.335 23.156 -2.031 1.00 . A A . 4 LEU HB2 1 1
15 23391 1 1 4 LEU HB3 H 8.304 21.562 -2.775 1.00 . A A . 4 LEU HB3 1 1
15 23392 1 1 4 LEU HD11 H 8.130 22.946 0.772 1.00 . A A . 4 LEU HD11 1 1
15 23393 1 1 4 LEU HD12 H 7.195 21.548 1.339 1.00 . A A . 4 LEU HD12 1 1
15 23394 1 1 4 LEU HD13 H 8.895 21.342 0.902 1.00 . A A . 4 LEU HD13 1 1
15 23395 1 1 4 LEU HD21 H 5.951 21.966 -2.120 1.00 . A A . 4 LEU HD21 1 1
15 23396 1 1 4 LEU HD22 H 5.468 21.786 -0.412 1.00 . A A . 4 LEU HD22 1 1
15 23397 1 1 4 LEU HD23 H 6.297 23.276 -0.957 1.00 . A A . 4 LEU HD23 1 1
15 23398 1 1 4 LEU HG H 7.385 20.478 -0.886 1.00 . A A . 4 LEU HG 1 1
15 23399 1 1 4 LEU N N 10.493 23.011 -0.669 1.00 . A A . 4 LEU N 1 1
15 23400 1 1 4 LEU O O 11.255 23.072 -3.276 1.00 . A A . 4 LEU O 1 1
15 23401 1 1 5 SER C C 11.279 19.394 -5.380 1.00 . A A . 5 SER C 1 1
15 23402 1 1 5 SER CA C 11.670 20.720 -4.749 1.00 . A A . 5 SER CA 1 1
15 23403 1 1 5 SER CB C 13.185 20.837 -4.555 1.00 . A A . 5 SER CB 1 1
15 23404 1 1 5 SER H H 10.585 20.001 -3.121 1.00 . A A . 5 SER H 1 1
15 23405 1 1 5 SER HA H 11.319 21.531 -5.375 1.00 . A A . 5 SER HA 1 1
15 23406 1 1 5 SER HB2 H 13.418 21.778 -4.058 1.00 . A A . 5 SER HB2 1 1
15 23407 1 1 5 SER HB3 H 13.543 20.007 -3.944 1.00 . A A . 5 SER HB3 1 1
15 23408 1 1 5 SER HG H 14.765 21.011 -5.681 1.00 . A A . 5 SER HG 1 1
15 23409 1 1 5 SER N N 10.973 20.848 -3.495 1.00 . A A . 5 SER N 1 1
15 23410 1 1 5 SER O O 11.669 18.337 -4.886 1.00 . A A . 5 SER O 1 1
15 23411 1 1 5 SER OG O 13.833 20.815 -5.810 1.00 . A A . 5 SER OG 1 1
15 23412 1 1 6 LYS C C 8.980 17.540 -6.516 1.00 . A A . 6 LYS C 1 1
15 23413 1 1 6 LYS CA C 10.018 18.377 -7.281 1.00 . A A . 6 LYS CA 1 1
15 23414 1 1 6 LYS CB C 11.186 17.481 -7.745 1.00 . A A . 6 LYS CB 1 1
15 23415 1 1 6 LYS CD C 13.708 17.837 -7.430 1.00 . A A . 6 LYS CD 1 1
15 23416 1 1 6 LYS CE C 14.090 16.357 -7.606 1.00 . A A . 6 LYS CE 1 1
15 23417 1 1 6 LYS CG C 12.456 18.214 -8.239 1.00 . A A . 6 LYS CG 1 1
15 23418 1 1 6 LYS H H 10.265 20.416 -6.761 1.00 . A A . 6 LYS H 1 1
15 23419 1 1 6 LYS HA H 9.543 18.833 -8.153 1.00 . A A . 6 LYS HA 1 1
15 23420 1 1 6 LYS HB2 H 11.457 16.831 -6.913 1.00 . A A . 6 LYS HB2 1 1
15 23421 1 1 6 LYS HB3 H 10.823 16.834 -8.545 1.00 . A A . 6 LYS HB3 1 1
15 23422 1 1 6 LYS HD2 H 14.535 18.463 -7.768 1.00 . A A . 6 LYS HD2 1 1
15 23423 1 1 6 LYS HD3 H 13.539 18.066 -6.381 1.00 . A A . 6 LYS HD3 1 1
15 23424 1 1 6 LYS HE2 H 13.256 15.795 -8.018 1.00 . A A . 6 LYS HE2 1 1
15 23425 1 1 6 LYS HE3 H 14.929 16.280 -8.299 1.00 . A A . 6 LYS HE3 1 1
15 23426 1 1 6 LYS HG2 H 12.644 17.951 -9.276 1.00 . A A . 6 LYS HG2 1 1
15 23427 1 1 6 LYS HG3 H 12.337 19.295 -8.196 1.00 . A A . 6 LYS HG3 1 1
15 23428 1 1 6 LYS HZ1 H 15.226 16.191 -5.888 1.00 . A A . 6 LYS HZ1 1 1
15 23429 1 1 6 LYS HZ2 H 13.655 15.720 -5.702 1.00 . A A . 6 LYS HZ2 1 1
15 23430 1 1 6 LYS HZ3 H 14.717 14.749 -6.492 1.00 . A A . 6 LYS HZ3 1 1
15 23431 1 1 6 LYS N N 10.512 19.484 -6.471 1.00 . A A . 6 LYS N 1 1
15 23432 1 1 6 LYS NZ N 14.450 15.718 -6.325 1.00 . A A . 6 LYS NZ 1 1
15 23433 1 1 6 LYS O O 9.028 17.465 -5.290 1.00 . A A . 6 LYS O 1 1
15 23434 1 1 7 LEU C C 7.795 14.690 -6.403 1.00 . A A . 7 LEU C 1 1
15 23435 1 1 7 LEU CA C 7.059 16.025 -6.598 1.00 . A A . 7 LEU CA 1 1
15 23436 1 1 7 LEU CB C 5.763 15.977 -7.437 1.00 . A A . 7 LEU CB 1 1
15 23437 1 1 7 LEU CD1 C 5.631 18.526 -7.801 1.00 . A A . 7 LEU CD1 1 1
15 23438 1 1 7 LEU CD2 C 3.818 17.002 -8.548 1.00 . A A . 7 LEU CD2 1 1
15 23439 1 1 7 LEU CG C 4.871 17.236 -7.465 1.00 . A A . 7 LEU CG 1 1
15 23440 1 1 7 LEU H H 8.004 16.947 -8.236 1.00 . A A . 7 LEU H 1 1
15 23441 1 1 7 LEU HA H 6.846 16.376 -5.586 1.00 . A A . 7 LEU HA 1 1
15 23442 1 1 7 LEU HB2 H 6.030 15.821 -8.476 1.00 . A A . 7 LEU HB2 1 1
15 23443 1 1 7 LEU HB3 H 5.159 15.136 -7.096 1.00 . A A . 7 LEU HB3 1 1
15 23444 1 1 7 LEU HD11 H 6.217 18.395 -8.712 1.00 . A A . 7 LEU HD11 1 1
15 23445 1 1 7 LEU HD12 H 4.922 19.339 -7.954 1.00 . A A . 7 LEU HD12 1 1
15 23446 1 1 7 LEU HD13 H 6.287 18.800 -6.975 1.00 . A A . 7 LEU HD13 1 1
15 23447 1 1 7 LEU HD21 H 3.240 16.104 -8.332 1.00 . A A . 7 LEU HD21 1 1
15 23448 1 1 7 LEU HD22 H 3.152 17.859 -8.633 1.00 . A A . 7 LEU HD22 1 1
15 23449 1 1 7 LEU HD23 H 4.333 16.864 -9.490 1.00 . A A . 7 LEU HD23 1 1
15 23450 1 1 7 LEU HG H 4.330 17.383 -6.533 1.00 . A A . 7 LEU HG 1 1
15 23451 1 1 7 LEU N N 8.045 16.890 -7.228 1.00 . A A . 7 LEU N 1 1
15 23452 1 1 7 LEU O O 8.222 14.424 -5.279 1.00 . A A . 7 LEU O 1 1
15 23453 1 1 8 PRO C C 10.302 13.118 -7.316 1.00 . A A . 8 PRO C 1 1
15 23454 1 1 8 PRO CA C 8.835 12.658 -7.270 1.00 . A A . 8 PRO CA 1 1
15 23455 1 1 8 PRO CB C 8.482 11.783 -8.471 1.00 . A A . 8 PRO CB 1 1
15 23456 1 1 8 PRO CD C 7.629 13.978 -8.836 1.00 . A A . 8 PRO CD 1 1
15 23457 1 1 8 PRO CG C 8.284 12.813 -9.576 1.00 . A A . 8 PRO CG 1 1
15 23458 1 1 8 PRO HA H 8.622 12.131 -6.338 1.00 . A A . 8 PRO HA 1 1
15 23459 1 1 8 PRO HB2 H 9.254 11.065 -8.726 1.00 . A A . 8 PRO HB2 1 1
15 23460 1 1 8 PRO HB3 H 7.542 11.271 -8.269 1.00 . A A . 8 PRO HB3 1 1
15 23461 1 1 8 PRO HD2 H 7.938 14.926 -9.278 1.00 . A A . 8 PRO HD2 1 1
15 23462 1 1 8 PRO HD3 H 6.553 13.824 -8.922 1.00 . A A . 8 PRO HD3 1 1
15 23463 1 1 8 PRO HG2 H 9.259 13.109 -9.954 1.00 . A A . 8 PRO HG2 1 1
15 23464 1 1 8 PRO HG3 H 7.666 12.435 -10.391 1.00 . A A . 8 PRO HG3 1 1
15 23465 1 1 8 PRO N N 8.027 13.855 -7.437 1.00 . A A . 8 PRO N 1 1
15 23466 1 1 8 PRO O O 10.577 14.319 -7.344 1.00 . A A . 8 PRO O 1 1
15 23467 1 1 9 ASP C C 13.080 12.888 -8.889 1.00 . A A . 9 ASP C 1 1
15 23468 1 1 9 ASP CA C 12.672 12.583 -7.438 1.00 . A A . 9 ASP CA 1 1
15 23469 1 1 9 ASP CB C 13.560 11.469 -6.865 1.00 . A A . 9 ASP CB 1 1
15 23470 1 1 9 ASP CG C 14.999 11.924 -6.612 1.00 . A A . 9 ASP CG 1 1
15 23471 1 1 9 ASP H H 11.019 11.204 -7.354 1.00 . A A . 9 ASP H 1 1
15 23472 1 1 9 ASP HA H 12.815 13.476 -6.832 1.00 . A A . 9 ASP HA 1 1
15 23473 1 1 9 ASP HB2 H 13.148 11.129 -5.916 1.00 . A A . 9 ASP HB2 1 1
15 23474 1 1 9 ASP HB3 H 13.567 10.629 -7.562 1.00 . A A . 9 ASP HB3 1 1
15 23475 1 1 9 ASP N N 11.263 12.191 -7.354 1.00 . A A . 9 ASP N 1 1
15 23476 1 1 9 ASP O O 14.227 13.237 -9.158 1.00 . A A . 9 ASP O 1 1
15 23477 1 1 9 ASP OD1 O 15.184 13.120 -6.294 1.00 . A A . 9 ASP OD1 1 1
15 23478 1 1 9 ASP OD2 O 15.899 11.066 -6.732 1.00 . A A . 9 ASP OD2 1 1
15 23479 1 1 10 LEU C C 12.869 11.594 -11.908 1.00 . A A . 10 LEU C 1 1
15 23480 1 1 10 LEU CA C 12.275 12.844 -11.281 1.00 . A A . 10 LEU CA 1 1
15 23481 1 1 10 LEU CB C 12.960 14.131 -11.749 1.00 . A A . 10 LEU CB 1 1
15 23482 1 1 10 LEU CD1 C 13.110 16.591 -11.741 1.00 . A A . 10 LEU CD1 1 1
15 23483 1 1 10 LEU CD2 C 10.862 15.549 -11.452 1.00 . A A . 10 LEU CD2 1 1
15 23484 1 1 10 LEU CG C 12.352 15.405 -11.152 1.00 . A A . 10 LEU CG 1 1
15 23485 1 1 10 LEU H H 11.242 12.410 -9.510 1.00 . A A . 10 LEU H 1 1
15 23486 1 1 10 LEU HA H 11.265 12.788 -11.657 1.00 . A A . 10 LEU HA 1 1
15 23487 1 1 10 LEU HB2 H 14.024 14.096 -11.510 1.00 . A A . 10 LEU HB2 1 1
15 23488 1 1 10 LEU HB3 H 12.872 14.178 -12.835 1.00 . A A . 10 LEU HB3 1 1
15 23489 1 1 10 LEU HD11 H 13.091 16.532 -12.830 1.00 . A A . 10 LEU HD11 1 1
15 23490 1 1 10 LEU HD12 H 12.645 17.526 -11.432 1.00 . A A . 10 LEU HD12 1 1
15 23491 1 1 10 LEU HD13 H 14.142 16.554 -11.388 1.00 . A A . 10 LEU HD13 1 1
15 23492 1 1 10 LEU HD21 H 10.701 15.524 -12.526 1.00 . A A . 10 LEU HD21 1 1
15 23493 1 1 10 LEU HD22 H 10.317 14.747 -10.972 1.00 . A A . 10 LEU HD22 1 1
15 23494 1 1 10 LEU HD23 H 10.499 16.491 -11.047 1.00 . A A . 10 LEU HD23 1 1
15 23495 1 1 10 LEU HG H 12.473 15.404 -10.072 1.00 . A A . 10 LEU HG 1 1
15 23496 1 1 10 LEU N N 12.144 12.710 -9.832 1.00 . A A . 10 LEU N 1 1
15 23497 1 1 10 LEU O O 12.664 11.326 -13.090 1.00 . A A . 10 LEU O 1 1
15 23498 1 1 11 LYS C C 12.941 8.592 -11.739 1.00 . A A . 11 LYS C 1 1
15 23499 1 1 11 LYS CA C 14.121 9.527 -11.435 1.00 . A A . 11 LYS CA 1 1
15 23500 1 1 11 LYS CB C 14.916 8.991 -10.237 1.00 . A A . 11 LYS CB 1 1
15 23501 1 1 11 LYS CD C 17.351 9.821 -10.453 1.00 . A A . 11 LYS CD 1 1
15 23502 1 1 11 LYS CE C 18.385 10.723 -9.764 1.00 . A A . 11 LYS CE 1 1
15 23503 1 1 11 LYS CG C 16.020 9.916 -9.699 1.00 . A A . 11 LYS CG 1 1
15 23504 1 1 11 LYS H H 13.643 11.133 -10.135 1.00 . A A . 11 LYS H 1 1
15 23505 1 1 11 LYS HA H 14.751 9.628 -12.319 1.00 . A A . 11 LYS HA 1 1
15 23506 1 1 11 LYS HB2 H 14.205 8.841 -9.420 1.00 . A A . 11 LYS HB2 1 1
15 23507 1 1 11 LYS HB3 H 15.341 8.020 -10.490 1.00 . A A . 11 LYS HB3 1 1
15 23508 1 1 11 LYS HD2 H 17.692 8.785 -10.424 1.00 . A A . 11 LYS HD2 1 1
15 23509 1 1 11 LYS HD3 H 17.220 10.130 -11.491 1.00 . A A . 11 LYS HD3 1 1
15 23510 1 1 11 LYS HE2 H 18.129 11.768 -9.942 1.00 . A A . 11 LYS HE2 1 1
15 23511 1 1 11 LYS HE3 H 18.367 10.542 -8.687 1.00 . A A . 11 LYS HE3 1 1
15 23512 1 1 11 LYS HG2 H 15.687 10.954 -9.661 1.00 . A A . 11 LYS HG2 1 1
15 23513 1 1 11 LYS HG3 H 16.210 9.593 -8.675 1.00 . A A . 11 LYS HG3 1 1
15 23514 1 1 11 LYS HZ1 H 20.002 9.501 -10.064 1.00 . A A . 11 LYS HZ1 1 1
15 23515 1 1 11 LYS HZ2 H 19.808 10.638 -11.243 1.00 . A A . 11 LYS HZ2 1 1
15 23516 1 1 11 LYS HZ3 H 20.404 11.068 -9.769 1.00 . A A . 11 LYS HZ3 1 1
15 23517 1 1 11 LYS N N 13.559 10.814 -11.084 1.00 . A A . 11 LYS N 1 1
15 23518 1 1 11 LYS NZ N 19.752 10.462 -10.251 1.00 . A A . 11 LYS NZ 1 1
15 23519 1 1 11 LYS O O 13.042 7.720 -12.601 1.00 . A A . 11 LYS O 1 1
15 23520 1 1 12 ASP C C 9.852 8.562 -12.392 1.00 . A A . 12 ASP C 1 1
15 23521 1 1 12 ASP CA C 10.592 8.035 -11.167 1.00 . A A . 12 ASP CA 1 1
15 23522 1 1 12 ASP CB C 9.701 8.237 -9.938 1.00 . A A . 12 ASP CB 1 1
15 23523 1 1 12 ASP CG C 10.466 8.283 -8.617 1.00 . A A . 12 ASP CG 1 1
15 23524 1 1 12 ASP H H 11.800 9.528 -10.333 1.00 . A A . 12 ASP H 1 1
15 23525 1 1 12 ASP HA H 10.836 6.976 -11.266 1.00 . A A . 12 ASP HA 1 1
15 23526 1 1 12 ASP HB2 H 9.171 9.179 -10.057 1.00 . A A . 12 ASP HB2 1 1
15 23527 1 1 12 ASP HB3 H 8.971 7.428 -9.925 1.00 . A A . 12 ASP HB3 1 1
15 23528 1 1 12 ASP N N 11.818 8.795 -11.031 1.00 . A A . 12 ASP N 1 1
15 23529 1 1 12 ASP O O 9.761 9.772 -12.593 1.00 . A A . 12 ASP O 1 1
15 23530 1 1 12 ASP OD1 O 11.006 9.373 -8.313 1.00 . A A . 12 ASP OD1 1 1
15 23531 1 1 12 ASP OD2 O 10.490 7.235 -7.939 1.00 . A A . 12 ASP OD2 1 1
15 23532 1 1 13 ALA C C 7.149 8.120 -14.339 1.00 . A A . 13 ALA C 1 1
15 23533 1 1 13 ALA CA C 8.656 7.944 -14.461 1.00 . A A . 13 ALA CA 1 1
15 23534 1 1 13 ALA CB C 9.001 6.871 -15.500 1.00 . A A . 13 ALA CB 1 1
15 23535 1 1 13 ALA H H 9.481 6.680 -12.945 1.00 . A A . 13 ALA H 1 1
15 23536 1 1 13 ALA HA H 9.020 8.908 -14.808 1.00 . A A . 13 ALA HA 1 1
15 23537 1 1 13 ALA HB1 H 10.081 6.819 -15.635 1.00 . A A . 13 ALA HB1 1 1
15 23538 1 1 13 ALA HB2 H 8.640 5.896 -15.167 1.00 . A A . 13 ALA HB2 1 1
15 23539 1 1 13 ALA HB3 H 8.533 7.114 -16.455 1.00 . A A . 13 ALA HB3 1 1
15 23540 1 1 13 ALA N N 9.347 7.642 -13.214 1.00 . A A . 13 ALA N 1 1
15 23541 1 1 13 ALA O O 6.614 9.155 -14.726 1.00 . A A . 13 ALA O 1 1
15 23542 1 1 14 GLU C C 4.491 8.307 -12.959 1.00 . A A . 14 GLU C 1 1
15 23543 1 1 14 GLU CA C 5.013 7.061 -13.674 1.00 . A A . 14 GLU CA 1 1
15 23544 1 1 14 GLU CB C 4.590 5.795 -12.918 1.00 . A A . 14 GLU CB 1 1
15 23545 1 1 14 GLU CD C 4.479 3.278 -12.917 1.00 . A A . 14 GLU CD 1 1
15 23546 1 1 14 GLU CG C 4.946 4.512 -13.681 1.00 . A A . 14 GLU CG 1 1
15 23547 1 1 14 GLU H H 7.009 6.299 -13.548 1.00 . A A . 14 GLU H 1 1
15 23548 1 1 14 GLU HA H 4.564 7.028 -14.668 1.00 . A A . 14 GLU HA 1 1
15 23549 1 1 14 GLU HB2 H 5.062 5.770 -11.936 1.00 . A A . 14 GLU HB2 1 1
15 23550 1 1 14 GLU HB3 H 3.507 5.812 -12.780 1.00 . A A . 14 GLU HB3 1 1
15 23551 1 1 14 GLU HG2 H 4.467 4.527 -14.662 1.00 . A A . 14 GLU HG2 1 1
15 23552 1 1 14 GLU HG3 H 6.026 4.437 -13.819 1.00 . A A . 14 GLU HG3 1 1
15 23553 1 1 14 GLU N N 6.465 7.097 -13.827 1.00 . A A . 14 GLU N 1 1
15 23554 1 1 14 GLU O O 3.490 8.897 -13.361 1.00 . A A . 14 GLU O 1 1
15 23555 1 1 14 GLU OE1 O 5.083 3.016 -11.856 1.00 . A A . 14 GLU OE1 1 1
15 23556 1 1 14 GLU OE2 O 3.527 2.629 -13.400 1.00 . A A . 14 GLU OE2 1 1
15 23557 1 1 15 ALA C C 5.113 11.168 -11.872 1.00 . A A . 15 ALA C 1 1
15 23558 1 1 15 ALA CA C 4.837 9.882 -11.103 1.00 . A A . 15 ALA CA 1 1
15 23559 1 1 15 ALA CB C 5.612 9.889 -9.789 1.00 . A A . 15 ALA CB 1 1
15 23560 1 1 15 ALA H H 6.004 8.174 -11.654 1.00 . A A . 15 ALA H 1 1
15 23561 1 1 15 ALA HA H 3.773 9.837 -10.863 1.00 . A A . 15 ALA HA 1 1
15 23562 1 1 15 ALA HB1 H 6.682 9.911 -9.993 1.00 . A A . 15 ALA HB1 1 1
15 23563 1 1 15 ALA HB2 H 5.336 10.780 -9.219 1.00 . A A . 15 ALA HB2 1 1
15 23564 1 1 15 ALA HB3 H 5.365 9.004 -9.204 1.00 . A A . 15 ALA HB3 1 1
15 23565 1 1 15 ALA N N 5.187 8.711 -11.896 1.00 . A A . 15 ALA N 1 1
15 23566 1 1 15 ALA O O 4.441 12.171 -11.645 1.00 . A A . 15 ALA O 1 1
15 23567 1 1 16 VAL C C 5.355 12.407 -14.688 1.00 . A A . 16 VAL C 1 1
15 23568 1 1 16 VAL CA C 6.424 12.296 -13.614 1.00 . A A . 16 VAL CA 1 1
15 23569 1 1 16 VAL CB C 7.848 12.219 -14.202 1.00 . A A . 16 VAL CB 1 1
15 23570 1 1 16 VAL CG1 C 7.977 12.446 -15.713 1.00 . A A . 16 VAL CG1 1 1
15 23571 1 1 16 VAL CG2 C 8.775 13.211 -13.533 1.00 . A A . 16 VAL CG2 1 1
15 23572 1 1 16 VAL H H 6.573 10.264 -12.939 1.00 . A A . 16 VAL H 1 1
15 23573 1 1 16 VAL HA H 6.370 13.192 -12.996 1.00 . A A . 16 VAL HA 1 1
15 23574 1 1 16 VAL HB H 8.300 11.285 -13.956 1.00 . A A . 16 VAL HB 1 1
15 23575 1 1 16 VAL HG11 H 7.603 13.436 -15.974 1.00 . A A . 16 VAL HG11 1 1
15 23576 1 1 16 VAL HG12 H 9.030 12.386 -15.989 1.00 . A A . 16 VAL HG12 1 1
15 23577 1 1 16 VAL HG13 H 7.435 11.680 -16.264 1.00 . A A . 16 VAL HG13 1 1
15 23578 1 1 16 VAL HG21 H 8.773 13.027 -12.461 1.00 . A A . 16 VAL HG21 1 1
15 23579 1 1 16 VAL HG22 H 9.781 13.050 -13.926 1.00 . A A . 16 VAL HG22 1 1
15 23580 1 1 16 VAL HG23 H 8.419 14.209 -13.773 1.00 . A A . 16 VAL HG23 1 1
15 23581 1 1 16 VAL N N 6.088 11.141 -12.787 1.00 . A A . 16 VAL N 1 1
15 23582 1 1 16 VAL O O 5.006 13.513 -15.087 1.00 . A A . 16 VAL O 1 1
15 23583 1 1 17 GLN C C 2.512 11.822 -15.494 1.00 . A A . 17 GLN C 1 1
15 23584 1 1 17 GLN CA C 3.772 11.263 -16.140 1.00 . A A . 17 GLN CA 1 1
15 23585 1 1 17 GLN CB C 3.548 9.852 -16.716 1.00 . A A . 17 GLN CB 1 1
15 23586 1 1 17 GLN CD C 2.537 8.556 -18.659 1.00 . A A . 17 GLN CD 1 1
15 23587 1 1 17 GLN CG C 2.758 9.931 -18.030 1.00 . A A . 17 GLN CG 1 1
15 23588 1 1 17 GLN H H 5.163 10.388 -14.756 1.00 . A A . 17 GLN H 1 1
15 23589 1 1 17 GLN HA H 4.078 11.945 -16.934 1.00 . A A . 17 GLN HA 1 1
15 23590 1 1 17 GLN HB2 H 4.508 9.381 -16.932 1.00 . A A . 17 GLN HB2 1 1
15 23591 1 1 17 GLN HB3 H 2.999 9.234 -16.001 1.00 . A A . 17 GLN HB3 1 1
15 23592 1 1 17 GLN HE21 H 2.749 9.290 -20.556 1.00 . A A . 17 GLN HE21 1 1
15 23593 1 1 17 GLN HE22 H 2.379 7.587 -20.439 1.00 . A A . 17 GLN HE22 1 1
15 23594 1 1 17 GLN HG2 H 1.787 10.391 -17.853 1.00 . A A . 17 GLN HG2 1 1
15 23595 1 1 17 GLN HG3 H 3.316 10.551 -18.728 1.00 . A A . 17 GLN HG3 1 1
15 23596 1 1 17 GLN N N 4.825 11.266 -15.141 1.00 . A A . 17 GLN N 1 1
15 23597 1 1 17 GLN NE2 N 2.617 8.469 -19.986 1.00 . A A . 17 GLN NE2 1 1
15 23598 1 1 17 GLN O O 1.866 12.701 -16.064 1.00 . A A . 17 GLN O 1 1
15 23599 1 1 17 GLN OE1 O 2.295 7.583 -17.950 1.00 . A A . 17 GLN OE1 1 1
15 23600 1 1 18 LYS C C 1.111 13.274 -13.321 1.00 . A A . 18 LYS C 1 1
15 23601 1 1 18 LYS CA C 1.034 11.762 -13.525 1.00 . A A . 18 LYS CA 1 1
15 23602 1 1 18 LYS CB C 0.999 11.041 -12.169 1.00 . A A . 18 LYS CB 1 1
15 23603 1 1 18 LYS CD C -0.832 9.269 -11.946 1.00 . A A . 18 LYS CD 1 1
15 23604 1 1 18 LYS CE C -1.073 9.304 -10.428 1.00 . A A . 18 LYS CE 1 1
15 23605 1 1 18 LYS CG C 0.638 9.551 -12.293 1.00 . A A . 18 LYS CG 1 1
15 23606 1 1 18 LYS H H 2.798 10.608 -13.897 1.00 . A A . 18 LYS H 1 1
15 23607 1 1 18 LYS HA H 0.122 11.535 -14.078 1.00 . A A . 18 LYS HA 1 1
15 23608 1 1 18 LYS HB2 H 1.982 11.130 -11.708 1.00 . A A . 18 LYS HB2 1 1
15 23609 1 1 18 LYS HB3 H 0.284 11.548 -11.523 1.00 . A A . 18 LYS HB3 1 1
15 23610 1 1 18 LYS HD2 H -1.470 9.992 -12.456 1.00 . A A . 18 LYS HD2 1 1
15 23611 1 1 18 LYS HD3 H -1.076 8.270 -12.315 1.00 . A A . 18 LYS HD3 1 1
15 23612 1 1 18 LYS HE2 H -0.416 8.583 -9.941 1.00 . A A . 18 LYS HE2 1 1
15 23613 1 1 18 LYS HE3 H -0.856 10.296 -10.031 1.00 . A A . 18 LYS HE3 1 1
15 23614 1 1 18 LYS HG2 H 0.830 9.213 -13.312 1.00 . A A . 18 LYS HG2 1 1
15 23615 1 1 18 LYS HG3 H 1.276 8.969 -11.626 1.00 . A A . 18 LYS HG3 1 1
15 23616 1 1 18 LYS HZ1 H -2.687 8.035 -10.419 1.00 . A A . 18 LYS HZ1 1 1
15 23617 1 1 18 LYS HZ2 H -2.581 8.988 -9.081 1.00 . A A . 18 LYS HZ2 1 1
15 23618 1 1 18 LYS HZ3 H -3.099 9.630 -10.503 1.00 . A A . 18 LYS HZ3 1 1
15 23619 1 1 18 LYS N N 2.190 11.321 -14.294 1.00 . A A . 18 LYS N 1 1
15 23620 1 1 18 LYS NZ N -2.467 8.963 -10.085 1.00 . A A . 18 LYS NZ 1 1
15 23621 1 1 18 LYS O O 0.156 13.984 -13.603 1.00 . A A . 18 LYS O 1 1
15 23622 1 1 19 PHE C C 2.494 16.012 -13.813 1.00 . A A . 19 PHE C 1 1
15 23623 1 1 19 PHE CA C 2.579 15.138 -12.560 1.00 . A A . 19 PHE CA 1 1
15 23624 1 1 19 PHE CB C 3.982 15.152 -11.938 1.00 . A A . 19 PHE CB 1 1
15 23625 1 1 19 PHE CD1 C 4.213 17.708 -11.942 1.00 . A A . 19 PHE CD1 1 1
15 23626 1 1 19 PHE CD2 C 6.201 16.303 -11.863 1.00 . A A . 19 PHE CD2 1 1
15 23627 1 1 19 PHE CE1 C 5.024 18.853 -11.927 1.00 . A A . 19 PHE CE1 1 1
15 23628 1 1 19 PHE CE2 C 7.009 17.446 -11.841 1.00 . A A . 19 PHE CE2 1 1
15 23629 1 1 19 PHE CG C 4.800 16.426 -11.918 1.00 . A A . 19 PHE CG 1 1
15 23630 1 1 19 PHE CZ C 6.419 18.719 -11.880 1.00 . A A . 19 PHE CZ 1 1
15 23631 1 1 19 PHE H H 2.988 13.065 -12.635 1.00 . A A . 19 PHE H 1 1
15 23632 1 1 19 PHE HA H 1.854 15.520 -11.841 1.00 . A A . 19 PHE HA 1 1
15 23633 1 1 19 PHE HB2 H 3.919 14.758 -10.922 1.00 . A A . 19 PHE HB2 1 1
15 23634 1 1 19 PHE HB3 H 4.578 14.462 -12.532 1.00 . A A . 19 PHE HB3 1 1
15 23635 1 1 19 PHE HD1 H 3.145 17.841 -11.971 1.00 . A A . 19 PHE HD1 1 1
15 23636 1 1 19 PHE HD2 H 6.666 15.328 -11.838 1.00 . A A . 19 PHE HD2 1 1
15 23637 1 1 19 PHE HE1 H 4.574 19.836 -11.953 1.00 . A A . 19 PHE HE1 1 1
15 23638 1 1 19 PHE HE2 H 8.084 17.343 -11.801 1.00 . A A . 19 PHE HE2 1 1
15 23639 1 1 19 PHE HZ H 7.035 19.601 -11.874 1.00 . A A . 19 PHE HZ 1 1
15 23640 1 1 19 PHE N N 2.263 13.744 -12.835 1.00 . A A . 19 PHE N 1 1
15 23641 1 1 19 PHE O O 1.793 17.021 -13.803 1.00 . A A . 19 PHE O 1 1
15 23642 1 1 20 PHE C C 1.784 16.707 -16.538 1.00 . A A . 20 PHE C 1 1
15 23643 1 1 20 PHE CA C 3.229 16.383 -16.138 1.00 . A A . 20 PHE CA 1 1
15 23644 1 1 20 PHE CB C 3.944 15.546 -17.211 1.00 . A A . 20 PHE CB 1 1
15 23645 1 1 20 PHE CD1 C 4.402 17.443 -18.828 1.00 . A A . 20 PHE CD1 1 1
15 23646 1 1 20 PHE CD2 C 3.584 15.321 -19.704 1.00 . A A . 20 PHE CD2 1 1
15 23647 1 1 20 PHE CE1 C 4.444 17.962 -20.131 1.00 . A A . 20 PHE CE1 1 1
15 23648 1 1 20 PHE CE2 C 3.631 15.843 -21.007 1.00 . A A . 20 PHE CE2 1 1
15 23649 1 1 20 PHE CG C 3.973 16.120 -18.611 1.00 . A A . 20 PHE CG 1 1
15 23650 1 1 20 PHE CZ C 4.065 17.159 -21.219 1.00 . A A . 20 PHE CZ 1 1
15 23651 1 1 20 PHE H H 3.752 14.787 -14.802 1.00 . A A . 20 PHE H 1 1
15 23652 1 1 20 PHE HA H 3.807 17.300 -15.965 1.00 . A A . 20 PHE HA 1 1
15 23653 1 1 20 PHE HB2 H 4.987 15.417 -16.924 1.00 . A A . 20 PHE HB2 1 1
15 23654 1 1 20 PHE HB3 H 3.483 14.561 -17.263 1.00 . A A . 20 PHE HB3 1 1
15 23655 1 1 20 PHE HD1 H 4.705 18.062 -17.998 1.00 . A A . 20 PHE HD1 1 1
15 23656 1 1 20 PHE HD2 H 3.254 14.305 -19.552 1.00 . A A . 20 PHE HD2 1 1
15 23657 1 1 20 PHE HE1 H 4.778 18.976 -20.299 1.00 . A A . 20 PHE HE1 1 1
15 23658 1 1 20 PHE HE2 H 3.339 15.236 -21.848 1.00 . A A . 20 PHE HE2 1 1
15 23659 1 1 20 PHE HZ H 4.108 17.549 -22.222 1.00 . A A . 20 PHE HZ 1 1
15 23660 1 1 20 PHE N N 3.205 15.636 -14.881 1.00 . A A . 20 PHE N 1 1
15 23661 1 1 20 PHE O O 1.429 17.858 -16.796 1.00 . A A . 20 PHE O 1 1
15 23662 1 1 21 LEU C C -1.220 16.551 -15.773 1.00 . A A . 21 LEU C 1 1
15 23663 1 1 21 LEU CA C -0.475 15.739 -16.828 1.00 . A A . 21 LEU CA 1 1
15 23664 1 1 21 LEU CB C -1.038 14.304 -16.856 1.00 . A A . 21 LEU CB 1 1
15 23665 1 1 21 LEU CD1 C -1.493 12.189 -18.067 1.00 . A A . 21 LEU CD1 1 1
15 23666 1 1 21 LEU CD2 C -2.591 14.362 -18.770 1.00 . A A . 21 LEU CD2 1 1
15 23667 1 1 21 LEU CG C -1.311 13.703 -18.243 1.00 . A A . 21 LEU CG 1 1
15 23668 1 1 21 LEU H H 1.327 14.757 -16.296 1.00 . A A . 21 LEU H 1 1
15 23669 1 1 21 LEU HA H -0.628 16.312 -17.744 1.00 . A A . 21 LEU HA 1 1
15 23670 1 1 21 LEU HB2 H -0.369 13.644 -16.311 1.00 . A A . 21 LEU HB2 1 1
15 23671 1 1 21 LEU HB3 H -1.974 14.279 -16.297 1.00 . A A . 21 LEU HB3 1 1
15 23672 1 1 21 LEU HD11 H -2.300 11.980 -17.365 1.00 . A A . 21 LEU HD11 1 1
15 23673 1 1 21 LEU HD12 H -1.717 11.718 -19.024 1.00 . A A . 21 LEU HD12 1 1
15 23674 1 1 21 LEU HD13 H -0.568 11.754 -17.682 1.00 . A A . 21 LEU HD13 1 1
15 23675 1 1 21 LEU HD21 H -3.369 14.379 -18.011 1.00 . A A . 21 LEU HD21 1 1
15 23676 1 1 21 LEU HD22 H -2.380 15.383 -19.087 1.00 . A A . 21 LEU HD22 1 1
15 23677 1 1 21 LEU HD23 H -2.971 13.796 -19.607 1.00 . A A . 21 LEU HD23 1 1
15 23678 1 1 21 LEU HG H -0.496 13.837 -18.970 1.00 . A A . 21 LEU HG 1 1
15 23679 1 1 21 LEU N N 0.948 15.666 -16.537 1.00 . A A . 21 LEU N 1 1
15 23680 1 1 21 LEU O O -2.072 17.359 -16.125 1.00 . A A . 21 LEU O 1 1
15 23681 1 1 22 GLU C C -1.413 18.583 -13.624 1.00 . A A . 22 GLU C 1 1
15 23682 1 1 22 GLU CA C -1.580 17.080 -13.414 1.00 . A A . 22 GLU CA 1 1
15 23683 1 1 22 GLU CB C -1.035 16.649 -12.041 1.00 . A A . 22 GLU CB 1 1
15 23684 1 1 22 GLU CD C -1.299 16.716 -9.547 1.00 . A A . 22 GLU CD 1 1
15 23685 1 1 22 GLU CG C -1.818 17.260 -10.874 1.00 . A A . 22 GLU CG 1 1
15 23686 1 1 22 GLU H H -0.206 15.673 -14.251 1.00 . A A . 22 GLU H 1 1
15 23687 1 1 22 GLU HA H -2.643 16.839 -13.444 1.00 . A A . 22 GLU HA 1 1
15 23688 1 1 22 GLU HB2 H -1.100 15.565 -11.939 1.00 . A A . 22 GLU HB2 1 1
15 23689 1 1 22 GLU HB3 H 0.004 16.956 -11.931 1.00 . A A . 22 GLU HB3 1 1
15 23690 1 1 22 GLU HG2 H -1.703 18.344 -10.868 1.00 . A A . 22 GLU HG2 1 1
15 23691 1 1 22 GLU HG3 H -2.877 17.018 -10.972 1.00 . A A . 22 GLU HG3 1 1
15 23692 1 1 22 GLU N N -0.921 16.350 -14.488 1.00 . A A . 22 GLU N 1 1
15 23693 1 1 22 GLU O O -2.320 19.342 -13.303 1.00 . A A . 22 GLU O 1 1
15 23694 1 1 22 GLU OE1 O -0.234 17.206 -9.114 1.00 . A A . 22 GLU OE1 1 1
15 23695 1 1 22 GLU OE2 O -1.963 15.807 -9.003 1.00 . A A . 22 GLU OE2 1 1
15 23696 1 1 23 GLU C C -0.608 20.871 -15.700 1.00 . A A . 23 GLU C 1 1
15 23697 1 1 23 GLU CA C 0.049 20.405 -14.402 1.00 . A A . 23 GLU CA 1 1
15 23698 1 1 23 GLU CB C 1.568 20.599 -14.362 1.00 . A A . 23 GLU CB 1 1
15 23699 1 1 23 GLU CD C 3.314 22.288 -13.719 1.00 . A A . 23 GLU CD 1 1
15 23700 1 1 23 GLU CG C 1.898 22.085 -14.234 1.00 . A A . 23 GLU CG 1 1
15 23701 1 1 23 GLU H H 0.426 18.323 -14.434 1.00 . A A . 23 GLU H 1 1
15 23702 1 1 23 GLU HA H -0.355 20.991 -13.573 1.00 . A A . 23 GLU HA 1 1
15 23703 1 1 23 GLU HB2 H 1.967 20.097 -13.480 1.00 . A A . 23 GLU HB2 1 1
15 23704 1 1 23 GLU HB3 H 2.055 20.191 -15.249 1.00 . A A . 23 GLU HB3 1 1
15 23705 1 1 23 GLU HG2 H 1.782 22.551 -15.210 1.00 . A A . 23 GLU HG2 1 1
15 23706 1 1 23 GLU HG3 H 1.216 22.557 -13.526 1.00 . A A . 23 GLU HG3 1 1
15 23707 1 1 23 GLU N N -0.266 19.009 -14.165 1.00 . A A . 23 GLU N 1 1
15 23708 1 1 23 GLU O O -1.133 21.980 -15.755 1.00 . A A . 23 GLU O 1 1
15 23709 1 1 23 GLU OE1 O 4.206 21.554 -14.196 1.00 . A A . 23 GLU OE1 1 1
15 23710 1 1 23 GLU OE2 O 3.468 23.162 -12.837 1.00 . A A . 23 GLU OE2 1 1
15 23711 1 1 24 ILE C C -2.739 20.622 -17.730 1.00 . A A . 24 ILE C 1 1
15 23712 1 1 24 ILE CA C -1.252 20.309 -18.016 1.00 . A A . 24 ILE CA 1 1
15 23713 1 1 24 ILE CB C -0.994 19.186 -19.086 1.00 . A A . 24 ILE CB 1 1
15 23714 1 1 24 ILE CD1 C -0.361 18.587 -21.475 1.00 . A A . 24 ILE CD1 1 1
15 23715 1 1 24 ILE CG1 C -0.348 19.675 -20.413 1.00 . A A . 24 ILE CG1 1 1
15 23716 1 1 24 ILE CG2 C -2.241 18.354 -19.433 1.00 . A A . 24 ILE CG2 1 1
15 23717 1 1 24 ILE H H -0.149 19.122 -16.569 1.00 . A A . 24 ILE H 1 1
15 23718 1 1 24 ILE HA H -0.813 21.234 -18.371 1.00 . A A . 24 ILE HA 1 1
15 23719 1 1 24 ILE HB H -0.275 18.462 -18.705 1.00 . A A . 24 ILE HB 1 1
15 23720 1 1 24 ILE HD11 H 0.026 17.648 -21.073 1.00 . A A . 24 ILE HD11 1 1
15 23721 1 1 24 ILE HD12 H -1.369 18.457 -21.853 1.00 . A A . 24 ILE HD12 1 1
15 23722 1 1 24 ILE HD13 H 0.244 18.925 -22.299 1.00 . A A . 24 ILE HD13 1 1
15 23723 1 1 24 ILE HG12 H -0.865 20.514 -20.876 1.00 . A A . 24 ILE HG12 1 1
15 23724 1 1 24 ILE HG13 H 0.708 19.924 -20.289 1.00 . A A . 24 ILE HG13 1 1
15 23725 1 1 24 ILE HG21 H -2.710 17.907 -18.571 1.00 . A A . 24 ILE HG21 1 1
15 23726 1 1 24 ILE HG22 H -2.956 18.985 -19.946 1.00 . A A . 24 ILE HG22 1 1
15 23727 1 1 24 ILE HG23 H -1.995 17.513 -20.075 1.00 . A A . 24 ILE HG23 1 1
15 23728 1 1 24 ILE N N -0.605 20.012 -16.730 1.00 . A A . 24 ILE N 1 1
15 23729 1 1 24 ILE O O -3.289 21.634 -18.185 1.00 . A A . 24 ILE O 1 1
15 23730 1 1 25 GLN C C -5.018 21.003 -15.593 1.00 . A A . 25 GLN C 1 1
15 23731 1 1 25 GLN CA C -4.781 19.855 -16.567 1.00 . A A . 25 GLN CA 1 1
15 23732 1 1 25 GLN CB C -5.307 18.520 -15.996 1.00 . A A . 25 GLN CB 1 1
15 23733 1 1 25 GLN CD C -6.021 16.117 -16.374 1.00 . A A . 25 GLN CD 1 1
15 23734 1 1 25 GLN CG C -5.272 17.312 -16.954 1.00 . A A . 25 GLN CG 1 1
15 23735 1 1 25 GLN H H -2.837 18.957 -16.591 1.00 . A A . 25 GLN H 1 1
15 23736 1 1 25 GLN HA H -5.349 20.144 -17.450 1.00 . A A . 25 GLN HA 1 1
15 23737 1 1 25 GLN HB2 H -4.736 18.272 -15.101 1.00 . A A . 25 GLN HB2 1 1
15 23738 1 1 25 GLN HB3 H -6.346 18.680 -15.704 1.00 . A A . 25 GLN HB3 1 1
15 23739 1 1 25 GLN HE21 H -4.600 15.845 -14.942 1.00 . A A . 25 GLN HE21 1 1
15 23740 1 1 25 GLN HE22 H -5.939 14.715 -14.912 1.00 . A A . 25 GLN HE22 1 1
15 23741 1 1 25 GLN HG2 H -5.737 17.560 -17.903 1.00 . A A . 25 GLN HG2 1 1
15 23742 1 1 25 GLN HG3 H -4.256 16.977 -17.155 1.00 . A A . 25 GLN HG3 1 1
15 23743 1 1 25 GLN N N -3.376 19.745 -16.942 1.00 . A A . 25 GLN N 1 1
15 23744 1 1 25 GLN NE2 N -5.471 15.507 -15.325 1.00 . A A . 25 GLN NE2 1 1
15 23745 1 1 25 GLN O O -5.918 21.807 -15.812 1.00 . A A . 25 GLN O 1 1
15 23746 1 1 25 GLN OE1 O -7.078 15.739 -16.873 1.00 . A A . 25 GLN OE1 1 1
15 23747 1 1 26 LEU C C -4.253 23.501 -14.186 1.00 . A A . 26 LEU C 1 1
15 23748 1 1 26 LEU CA C -4.320 22.134 -13.511 1.00 . A A . 26 LEU CA 1 1
15 23749 1 1 26 LEU CB C -3.273 21.919 -12.404 1.00 . A A . 26 LEU CB 1 1
15 23750 1 1 26 LEU CD1 C -2.513 24.315 -11.822 1.00 . A A . 26 LEU CD1 1 1
15 23751 1 1 26 LEU CD2 C -4.320 23.176 -10.499 1.00 . A A . 26 LEU CD2 1 1
15 23752 1 1 26 LEU CG C -3.056 22.978 -11.319 1.00 . A A . 26 LEU CG 1 1
15 23753 1 1 26 LEU H H -3.508 20.366 -14.447 1.00 . A A . 26 LEU H 1 1
15 23754 1 1 26 LEU HA H -5.300 22.056 -13.041 1.00 . A A . 26 LEU HA 1 1
15 23755 1 1 26 LEU HB2 H -3.564 21.014 -11.864 1.00 . A A . 26 LEU HB2 1 1
15 23756 1 1 26 LEU HB3 H -2.304 21.779 -12.862 1.00 . A A . 26 LEU HB3 1 1
15 23757 1 1 26 LEU HD11 H -1.738 24.142 -12.569 1.00 . A A . 26 LEU HD11 1 1
15 23758 1 1 26 LEU HD12 H -3.308 24.924 -12.245 1.00 . A A . 26 LEU HD12 1 1
15 23759 1 1 26 LEU HD13 H -2.091 24.857 -10.977 1.00 . A A . 26 LEU HD13 1 1
15 23760 1 1 26 LEU HD21 H -4.628 22.211 -10.095 1.00 . A A . 26 LEU HD21 1 1
15 23761 1 1 26 LEU HD22 H -4.100 23.862 -9.682 1.00 . A A . 26 LEU HD22 1 1
15 23762 1 1 26 LEU HD23 H -5.104 23.583 -11.136 1.00 . A A . 26 LEU HD23 1 1
15 23763 1 1 26 LEU HG H -2.298 22.572 -10.647 1.00 . A A . 26 LEU HG 1 1
15 23764 1 1 26 LEU N N -4.217 21.082 -14.528 1.00 . A A . 26 LEU N 1 1
15 23765 1 1 26 LEU O O -5.077 24.362 -13.891 1.00 . A A . 26 LEU O 1 1
15 23766 1 1 27 GLY C C -4.461 25.199 -16.616 1.00 . A A . 27 GLY C 1 1
15 23767 1 1 27 GLY CA C -3.184 24.963 -15.832 1.00 . A A . 27 GLY CA 1 1
15 23768 1 1 27 GLY H H -2.653 22.955 -15.317 1.00 . A A . 27 GLY H 1 1
15 23769 1 1 27 GLY HA2 H -3.065 25.798 -15.135 1.00 . A A . 27 GLY HA2 1 1
15 23770 1 1 27 GLY HA3 H -2.350 24.951 -16.529 1.00 . A A . 27 GLY HA3 1 1
15 23771 1 1 27 GLY N N -3.301 23.706 -15.105 1.00 . A A . 27 GLY N 1 1
15 23772 1 1 27 GLY O O -5.162 26.167 -16.328 1.00 . A A . 27 GLY O 1 1
15 23773 1 1 28 GLU C C -7.271 24.750 -17.465 1.00 . A A . 28 GLU C 1 1
15 23774 1 1 28 GLU CA C -6.025 24.522 -18.344 1.00 . A A . 28 GLU CA 1 1
15 23775 1 1 28 GLU CB C -6.181 23.411 -19.385 1.00 . A A . 28 GLU CB 1 1
15 23776 1 1 28 GLU CD C -5.292 24.780 -21.346 1.00 . A A . 28 GLU CD 1 1
15 23777 1 1 28 GLU CG C -5.086 23.555 -20.460 1.00 . A A . 28 GLU CG 1 1
15 23778 1 1 28 GLU H H -4.183 23.539 -17.803 1.00 . A A . 28 GLU H 1 1
15 23779 1 1 28 GLU HA H -5.913 25.454 -18.890 1.00 . A A . 28 GLU HA 1 1
15 23780 1 1 28 GLU HB2 H -6.103 22.438 -18.897 1.00 . A A . 28 GLU HB2 1 1
15 23781 1 1 28 GLU HB3 H -7.158 23.486 -19.863 1.00 . A A . 28 GLU HB3 1 1
15 23782 1 1 28 GLU HG2 H -4.099 23.600 -20.000 1.00 . A A . 28 GLU HG2 1 1
15 23783 1 1 28 GLU HG3 H -5.104 22.689 -21.109 1.00 . A A . 28 GLU HG3 1 1
15 23784 1 1 28 GLU N N -4.789 24.330 -17.582 1.00 . A A . 28 GLU N 1 1
15 23785 1 1 28 GLU O O -8.169 25.492 -17.855 1.00 . A A . 28 GLU O 1 1
15 23786 1 1 28 GLU OE1 O -6.317 24.791 -22.064 1.00 . A A . 28 GLU OE1 1 1
15 23787 1 1 28 GLU OE2 O -4.428 25.682 -21.290 1.00 . A A . 28 GLU OE2 1 1
15 23788 1 1 29 GLU C C -8.346 25.725 -14.676 1.00 . A A . 29 GLU C 1 1
15 23789 1 1 29 GLU CA C -8.407 24.331 -15.308 1.00 . A A . 29 GLU CA 1 1
15 23790 1 1 29 GLU CB C -8.396 23.216 -14.255 1.00 . A A . 29 GLU CB 1 1
15 23791 1 1 29 GLU CD C -9.460 22.304 -12.155 1.00 . A A . 29 GLU CD 1 1
15 23792 1 1 29 GLU CG C -9.362 23.496 -13.098 1.00 . A A . 29 GLU CG 1 1
15 23793 1 1 29 GLU H H -6.531 23.572 -16.016 1.00 . A A . 29 GLU H 1 1
15 23794 1 1 29 GLU HA H -9.353 24.256 -15.840 1.00 . A A . 29 GLU HA 1 1
15 23795 1 1 29 GLU HB2 H -8.691 22.283 -14.736 1.00 . A A . 29 GLU HB2 1 1
15 23796 1 1 29 GLU HB3 H -7.400 23.109 -13.837 1.00 . A A . 29 GLU HB3 1 1
15 23797 1 1 29 GLU HG2 H -9.008 24.344 -12.513 1.00 . A A . 29 GLU HG2 1 1
15 23798 1 1 29 GLU HG3 H -10.351 23.724 -13.494 1.00 . A A . 29 GLU HG3 1 1
15 23799 1 1 29 GLU N N -7.317 24.156 -16.267 1.00 . A A . 29 GLU N 1 1
15 23800 1 1 29 GLU O O -9.369 26.397 -14.575 1.00 . A A . 29 GLU O 1 1
15 23801 1 1 29 GLU OE1 O -8.401 21.928 -11.608 1.00 . A A . 29 GLU OE1 1 1
15 23802 1 1 29 GLU OE2 O -10.589 21.794 -11.994 1.00 . A A . 29 GLU OE2 1 1
15 23803 1 1 30 LEU C C -7.444 28.556 -14.734 1.00 . A A . 30 LEU C 1 1
15 23804 1 1 30 LEU CA C -7.040 27.530 -13.681 1.00 . A A . 30 LEU CA 1 1
15 23805 1 1 30 LEU CB C -5.607 27.785 -13.178 1.00 . A A . 30 LEU CB 1 1
15 23806 1 1 30 LEU CD1 C -3.865 27.793 -11.398 1.00 . A A . 30 LEU CD1 1 1
15 23807 1 1 30 LEU CD2 C -6.192 28.305 -10.741 1.00 . A A . 30 LEU CD2 1 1
15 23808 1 1 30 LEU CG C -5.331 27.463 -11.697 1.00 . A A . 30 LEU CG 1 1
15 23809 1 1 30 LEU H H -6.340 25.620 -14.356 1.00 . A A . 30 LEU H 1 1
15 23810 1 1 30 LEU HA H -7.800 27.628 -12.909 1.00 . A A . 30 LEU HA 1 1
15 23811 1 1 30 LEU HB2 H -4.909 27.225 -13.802 1.00 . A A . 30 LEU HB2 1 1
15 23812 1 1 30 LEU HB3 H -5.382 28.837 -13.324 1.00 . A A . 30 LEU HB3 1 1
15 23813 1 1 30 LEU HD11 H -3.215 27.288 -12.112 1.00 . A A . 30 LEU HD11 1 1
15 23814 1 1 30 LEU HD12 H -3.710 28.870 -11.469 1.00 . A A . 30 LEU HD12 1 1
15 23815 1 1 30 LEU HD13 H -3.610 27.462 -10.391 1.00 . A A . 30 LEU HD13 1 1
15 23816 1 1 30 LEU HD21 H -6.093 29.367 -10.975 1.00 . A A . 30 LEU HD21 1 1
15 23817 1 1 30 LEU HD22 H -7.242 28.025 -10.802 1.00 . A A . 30 LEU HD22 1 1
15 23818 1 1 30 LEU HD23 H -5.862 28.149 -9.712 1.00 . A A . 30 LEU HD23 1 1
15 23819 1 1 30 LEU HG H -5.475 26.399 -11.501 1.00 . A A . 30 LEU HG 1 1
15 23820 1 1 30 LEU N N -7.169 26.194 -14.253 1.00 . A A . 30 LEU N 1 1
15 23821 1 1 30 LEU O O -8.123 29.533 -14.425 1.00 . A A . 30 LEU O 1 1
15 23822 1 1 31 LEU C C -8.941 29.125 -17.303 1.00 . A A . 31 LEU C 1 1
15 23823 1 1 31 LEU CA C -7.440 29.192 -17.097 1.00 . A A . 31 LEU CA 1 1
15 23824 1 1 31 LEU CB C -6.691 28.758 -18.334 1.00 . A A . 31 LEU CB 1 1
15 23825 1 1 31 LEU CD1 C -4.556 29.328 -16.902 1.00 . A A . 31 LEU CD1 1 1
15 23826 1 1 31 LEU CD2 C -4.479 28.279 -19.162 1.00 . A A . 31 LEU CD2 1 1
15 23827 1 1 31 LEU CG C -5.242 29.240 -18.270 1.00 . A A . 31 LEU CG 1 1
15 23828 1 1 31 LEU H H -6.491 27.494 -16.177 1.00 . A A . 31 LEU H 1 1
15 23829 1 1 31 LEU HA H -7.223 30.239 -16.877 1.00 . A A . 31 LEU HA 1 1
15 23830 1 1 31 LEU HB2 H -6.746 27.672 -18.412 1.00 . A A . 31 LEU HB2 1 1
15 23831 1 1 31 LEU HB3 H -7.159 29.188 -19.221 1.00 . A A . 31 LEU HB3 1 1
15 23832 1 1 31 LEU HD11 H -5.162 29.848 -16.168 1.00 . A A . 31 LEU HD11 1 1
15 23833 1 1 31 LEU HD12 H -4.270 28.358 -16.512 1.00 . A A . 31 LEU HD12 1 1
15 23834 1 1 31 LEU HD13 H -3.667 29.927 -17.035 1.00 . A A . 31 LEU HD13 1 1
15 23835 1 1 31 LEU HD21 H -4.984 28.233 -20.126 1.00 . A A . 31 LEU HD21 1 1
15 23836 1 1 31 LEU HD22 H -3.463 28.631 -19.275 1.00 . A A . 31 LEU HD22 1 1
15 23837 1 1 31 LEU HD23 H -4.483 27.298 -18.693 1.00 . A A . 31 LEU HD23 1 1
15 23838 1 1 31 LEU HG H -5.208 30.246 -18.672 1.00 . A A . 31 LEU HG 1 1
15 23839 1 1 31 LEU N N -7.060 28.321 -15.988 1.00 . A A . 31 LEU N 1 1
15 23840 1 1 31 LEU O O -9.560 30.132 -17.640 1.00 . A A . 31 LEU O 1 1
15 23841 1 1 32 ALA C C -11.642 28.768 -16.099 1.00 . A A . 32 ALA C 1 1
15 23842 1 1 32 ALA CA C -10.973 27.794 -17.081 1.00 . A A . 32 ALA CA 1 1
15 23843 1 1 32 ALA CB C -11.400 26.342 -16.830 1.00 . A A . 32 ALA CB 1 1
15 23844 1 1 32 ALA H H -8.929 27.179 -16.776 1.00 . A A . 32 ALA H 1 1
15 23845 1 1 32 ALA HA H -11.280 28.079 -18.078 1.00 . A A . 32 ALA HA 1 1
15 23846 1 1 32 ALA HB1 H -10.747 25.662 -17.376 1.00 . A A . 32 ALA HB1 1 1
15 23847 1 1 32 ALA HB2 H -11.376 26.098 -15.771 1.00 . A A . 32 ALA HB2 1 1
15 23848 1 1 32 ALA HB3 H -12.423 26.202 -17.174 1.00 . A A . 32 ALA HB3 1 1
15 23849 1 1 32 ALA N N -9.527 27.954 -17.041 1.00 . A A . 32 ALA N 1 1
15 23850 1 1 32 ALA O O -12.816 29.090 -16.266 1.00 . A A . 32 ALA O 1 1
15 23851 1 1 33 GLN C C -10.952 31.626 -14.688 1.00 . A A . 33 GLN C 1 1
15 23852 1 1 33 GLN CA C -11.342 30.252 -14.135 1.00 . A A . 33 GLN CA 1 1
15 23853 1 1 33 GLN CB C -10.731 29.958 -12.752 1.00 . A A . 33 GLN CB 1 1
15 23854 1 1 33 GLN CD C -12.088 31.332 -11.051 1.00 . A A . 33 GLN CD 1 1
15 23855 1 1 33 GLN CG C -11.779 29.949 -11.631 1.00 . A A . 33 GLN CG 1 1
15 23856 1 1 33 GLN H H -9.916 28.983 -15.019 1.00 . A A . 33 GLN H 1 1
15 23857 1 1 33 GLN HA H -12.425 30.214 -14.072 1.00 . A A . 33 GLN HA 1 1
15 23858 1 1 33 GLN HB2 H -10.296 28.957 -12.770 1.00 . A A . 33 GLN HB2 1 1
15 23859 1 1 33 GLN HB3 H -9.932 30.663 -12.513 1.00 . A A . 33 GLN HB3 1 1
15 23860 1 1 33 GLN HE21 H -12.534 32.152 -12.881 1.00 . A A . 33 GLN HE21 1 1
15 23861 1 1 33 GLN HE22 H -12.687 33.210 -11.498 1.00 . A A . 33 GLN HE22 1 1
15 23862 1 1 33 GLN HG2 H -12.698 29.472 -11.978 1.00 . A A . 33 GLN HG2 1 1
15 23863 1 1 33 GLN HG3 H -11.377 29.338 -10.822 1.00 . A A . 33 GLN HG3 1 1
15 23864 1 1 33 GLN N N -10.890 29.263 -15.101 1.00 . A A . 33 GLN N 1 1
15 23865 1 1 33 GLN NE2 N -12.483 32.298 -11.880 1.00 . A A . 33 GLN NE2 1 1
15 23866 1 1 33 GLN O O -11.738 32.567 -14.618 1.00 . A A . 33 GLN O 1 1
15 23867 1 1 33 GLN OE1 O -11.978 31.530 -9.845 1.00 . A A . 33 GLN OE1 1 1
15 23868 1 1 34 GLY C C -7.737 33.191 -15.470 1.00 . A A . 34 GLY C 1 1
15 23869 1 1 34 GLY CA C -9.171 32.876 -15.900 1.00 . A A . 34 GLY CA 1 1
15 23870 1 1 34 GLY H H -9.205 30.852 -15.257 1.00 . A A . 34 GLY H 1 1
15 23871 1 1 34 GLY HA2 H -9.169 32.704 -16.975 1.00 . A A . 34 GLY HA2 1 1
15 23872 1 1 34 GLY HA3 H -9.786 33.755 -15.701 1.00 . A A . 34 GLY HA3 1 1
15 23873 1 1 34 GLY N N -9.745 31.704 -15.256 1.00 . A A . 34 GLY N 1 1
15 23874 1 1 34 GLY O O -7.260 34.278 -15.791 1.00 . A A . 34 GLY O 1 1
15 23875 1 1 35 ASP C C -4.581 32.299 -15.327 1.00 . A A . 35 ASP C 1 1
15 23876 1 1 35 ASP CA C -5.677 32.610 -14.293 1.00 . A A . 35 ASP CA 1 1
15 23877 1 1 35 ASP CB C -5.407 32.001 -12.910 1.00 . A A . 35 ASP CB 1 1
15 23878 1 1 35 ASP CG C -4.215 32.644 -12.197 1.00 . A A . 35 ASP CG 1 1
15 23879 1 1 35 ASP H H -7.467 31.402 -14.508 1.00 . A A . 35 ASP H 1 1
15 23880 1 1 35 ASP HA H -5.625 33.687 -14.125 1.00 . A A . 35 ASP HA 1 1
15 23881 1 1 35 ASP HB2 H -6.285 32.140 -12.279 1.00 . A A . 35 ASP HB2 1 1
15 23882 1 1 35 ASP HB3 H -5.219 30.937 -13.005 1.00 . A A . 35 ASP HB3 1 1
15 23883 1 1 35 ASP N N -7.038 32.294 -14.754 1.00 . A A . 35 ASP N 1 1
15 23884 1 1 35 ASP O O -3.664 31.519 -15.078 1.00 . A A . 35 ASP O 1 1
15 23885 1 1 35 ASP OD1 O -3.409 33.324 -12.873 1.00 . A A . 35 ASP OD1 1 1
15 23886 1 1 35 ASP OD2 O -4.112 32.417 -10.973 1.00 . A A . 35 ASP OD2 1 1
15 23887 1 1 36 TYR C C -2.306 32.926 -17.230 1.00 . A A . 36 TYR C 1 1
15 23888 1 1 36 TYR CA C -3.773 32.869 -17.634 1.00 . A A . 36 TYR CA 1 1
15 23889 1 1 36 TYR CB C -4.107 34.000 -18.613 1.00 . A A . 36 TYR CB 1 1
15 23890 1 1 36 TYR CD1 C -6.292 33.099 -19.531 1.00 . A A . 36 TYR CD1 1 1
15 23891 1 1 36 TYR CD2 C -6.256 35.350 -18.609 1.00 . A A . 36 TYR CD2 1 1
15 23892 1 1 36 TYR CE1 C -7.662 33.236 -19.815 1.00 . A A . 36 TYR CE1 1 1
15 23893 1 1 36 TYR CE2 C -7.625 35.487 -18.895 1.00 . A A . 36 TYR CE2 1 1
15 23894 1 1 36 TYR CG C -5.584 34.154 -18.927 1.00 . A A . 36 TYR CG 1 1
15 23895 1 1 36 TYR CZ C -8.329 34.431 -19.496 1.00 . A A . 36 TYR CZ 1 1
15 23896 1 1 36 TYR H H -5.474 33.547 -16.592 1.00 . A A . 36 TYR H 1 1
15 23897 1 1 36 TYR HA H -3.897 31.936 -18.156 1.00 . A A . 36 TYR HA 1 1
15 23898 1 1 36 TYR HB2 H -3.737 34.941 -18.202 1.00 . A A . 36 TYR HB2 1 1
15 23899 1 1 36 TYR HB3 H -3.570 33.802 -19.537 1.00 . A A . 36 TYR HB3 1 1
15 23900 1 1 36 TYR HD1 H -5.791 32.178 -19.780 1.00 . A A . 36 TYR HD1 1 1
15 23901 1 1 36 TYR HD2 H -5.727 36.168 -18.144 1.00 . A A . 36 TYR HD2 1 1
15 23902 1 1 36 TYR HE1 H -8.198 32.418 -20.279 1.00 . A A . 36 TYR HE1 1 1
15 23903 1 1 36 TYR HE2 H -8.138 36.406 -18.648 1.00 . A A . 36 TYR HE2 1 1
15 23904 1 1 36 TYR HH H -10.047 33.788 -20.167 1.00 . A A . 36 TYR HH 1 1
15 23905 1 1 36 TYR N N -4.681 32.941 -16.494 1.00 . A A . 36 TYR N 1 1
15 23906 1 1 36 TYR O O -1.480 32.171 -17.744 1.00 . A A . 36 TYR O 1 1
15 23907 1 1 36 TYR OH O -9.658 34.570 -19.769 1.00 . A A . 36 TYR OH 1 1
15 23908 1 1 37 GLU C C -0.119 32.747 -15.178 1.00 . A A . 37 GLU C 1 1
15 23909 1 1 37 GLU CA C -0.648 34.029 -15.802 1.00 . A A . 37 GLU CA 1 1
15 23910 1 1 37 GLU CB C -0.567 35.234 -14.861 1.00 . A A . 37 GLU CB 1 1
15 23911 1 1 37 GLU CD C -0.040 37.699 -15.111 1.00 . A A . 37 GLU CD 1 1
15 23912 1 1 37 GLU CG C -0.886 36.534 -15.615 1.00 . A A . 37 GLU CG 1 1
15 23913 1 1 37 GLU H H -2.762 34.378 -15.950 1.00 . A A . 37 GLU H 1 1
15 23914 1 1 37 GLU HA H -0.017 34.230 -16.653 1.00 . A A . 37 GLU HA 1 1
15 23915 1 1 37 GLU HB2 H -1.248 35.115 -14.015 1.00 . A A . 37 GLU HB2 1 1
15 23916 1 1 37 GLU HB3 H 0.452 35.281 -14.477 1.00 . A A . 37 GLU HB3 1 1
15 23917 1 1 37 GLU HG2 H -0.667 36.420 -16.678 1.00 . A A . 37 GLU HG2 1 1
15 23918 1 1 37 GLU HG3 H -1.944 36.769 -15.508 1.00 . A A . 37 GLU HG3 1 1
15 23919 1 1 37 GLU N N -1.997 33.830 -16.304 1.00 . A A . 37 GLU N 1 1
15 23920 1 1 37 GLU O O 1.024 32.355 -15.419 1.00 . A A . 37 GLU O 1 1
15 23921 1 1 37 GLU OE1 O 1.181 37.661 -15.384 1.00 . A A . 37 GLU OE1 1 1
15 23922 1 1 37 GLU OE2 O -0.617 38.602 -14.471 1.00 . A A . 37 GLU OE2 1 1
15 23923 1 1 38 LYS C C -0.504 29.734 -14.856 1.00 . A A . 38 LYS C 1 1
15 23924 1 1 38 LYS CA C -0.615 30.813 -13.793 1.00 . A A . 38 LYS CA 1 1
15 23925 1 1 38 LYS CB C -1.578 30.409 -12.668 1.00 . A A . 38 LYS CB 1 1
15 23926 1 1 38 LYS CD C -0.031 29.821 -10.789 1.00 . A A . 38 LYS CD 1 1
15 23927 1 1 38 LYS CE C 0.973 30.406 -9.791 1.00 . A A . 38 LYS CE 1 1
15 23928 1 1 38 LYS CG C -1.062 30.848 -11.291 1.00 . A A . 38 LYS CG 1 1
15 23929 1 1 38 LYS H H -1.901 32.476 -14.287 1.00 . A A . 38 LYS H 1 1
15 23930 1 1 38 LYS HA H 0.397 30.911 -13.419 1.00 . A A . 38 LYS HA 1 1
15 23931 1 1 38 LYS HB2 H -2.558 30.829 -12.862 1.00 . A A . 38 LYS HB2 1 1
15 23932 1 1 38 LYS HB3 H -1.698 29.327 -12.656 1.00 . A A . 38 LYS HB3 1 1
15 23933 1 1 38 LYS HD2 H -0.584 29.014 -10.300 1.00 . A A . 38 LYS HD2 1 1
15 23934 1 1 38 LYS HD3 H 0.521 29.385 -11.623 1.00 . A A . 38 LYS HD3 1 1
15 23935 1 1 38 LYS HE2 H 0.463 31.086 -9.107 1.00 . A A . 38 LYS HE2 1 1
15 23936 1 1 38 LYS HE3 H 1.403 29.586 -9.213 1.00 . A A . 38 LYS HE3 1 1
15 23937 1 1 38 LYS HG2 H -0.649 31.856 -11.358 1.00 . A A . 38 LYS HG2 1 1
15 23938 1 1 38 LYS HG3 H -1.897 30.877 -10.585 1.00 . A A . 38 LYS HG3 1 1
15 23939 1 1 38 LYS HZ1 H 1.724 31.817 -11.089 1.00 . A A . 38 LYS HZ1 1 1
15 23940 1 1 38 LYS HZ2 H 2.704 31.507 -9.800 1.00 . A A . 38 LYS HZ2 1 1
15 23941 1 1 38 LYS HZ3 H 2.610 30.424 -11.029 1.00 . A A . 38 LYS HZ3 1 1
15 23942 1 1 38 LYS N N -0.972 32.081 -14.404 1.00 . A A . 38 LYS N 1 1
15 23943 1 1 38 LYS NZ N 2.080 31.096 -10.479 1.00 . A A . 38 LYS NZ 1 1
15 23944 1 1 38 LYS O O 0.340 28.855 -14.725 1.00 . A A . 38 LYS O 1 1
15 23945 1 1 39 GLY C C 0.146 28.936 -17.665 1.00 . A A . 39 GLY C 1 1
15 23946 1 1 39 GLY CA C -1.202 28.813 -16.978 1.00 . A A . 39 GLY CA 1 1
15 23947 1 1 39 GLY H H -1.999 30.545 -15.993 1.00 . A A . 39 GLY H 1 1
15 23948 1 1 39 GLY HA2 H -1.310 27.802 -16.583 1.00 . A A . 39 GLY HA2 1 1
15 23949 1 1 39 GLY HA3 H -1.934 28.976 -17.757 1.00 . A A . 39 GLY HA3 1 1
15 23950 1 1 39 GLY N N -1.316 29.796 -15.913 1.00 . A A . 39 GLY N 1 1
15 23951 1 1 39 GLY O O 0.734 27.925 -18.021 1.00 . A A . 39 GLY O 1 1
15 23952 1 1 40 VAL C C 3.032 29.695 -17.650 1.00 . A A . 40 VAL C 1 1
15 23953 1 1 40 VAL CA C 1.941 30.348 -18.502 1.00 . A A . 40 VAL CA 1 1
15 23954 1 1 40 VAL CB C 2.226 31.841 -18.787 1.00 . A A . 40 VAL CB 1 1
15 23955 1 1 40 VAL CG1 C 3.683 32.062 -19.206 1.00 . A A . 40 VAL CG1 1 1
15 23956 1 1 40 VAL CG2 C 1.324 32.410 -19.899 1.00 . A A . 40 VAL CG2 1 1
15 23957 1 1 40 VAL H H 0.118 30.959 -17.519 1.00 . A A . 40 VAL H 1 1
15 23958 1 1 40 VAL HA H 1.926 29.800 -19.447 1.00 . A A . 40 VAL HA 1 1
15 23959 1 1 40 VAL HB H 2.084 32.423 -17.878 1.00 . A A . 40 VAL HB 1 1
15 23960 1 1 40 VAL HG11 H 3.927 31.414 -20.042 1.00 . A A . 40 VAL HG11 1 1
15 23961 1 1 40 VAL HG12 H 3.822 33.099 -19.506 1.00 . A A . 40 VAL HG12 1 1
15 23962 1 1 40 VAL HG13 H 4.361 31.858 -18.380 1.00 . A A . 40 VAL HG13 1 1
15 23963 1 1 40 VAL HG21 H 1.403 31.814 -20.804 1.00 . A A . 40 VAL HG21 1 1
15 23964 1 1 40 VAL HG22 H 0.287 32.438 -19.582 1.00 . A A . 40 VAL HG22 1 1
15 23965 1 1 40 VAL HG23 H 1.621 33.425 -20.156 1.00 . A A . 40 VAL HG23 1 1
15 23966 1 1 40 VAL N N 0.649 30.161 -17.852 1.00 . A A . 40 VAL N 1 1
15 23967 1 1 40 VAL O O 3.881 28.979 -18.173 1.00 . A A . 40 VAL O 1 1
15 23968 1 1 41 ASP C C 3.906 27.896 -15.311 1.00 . A A . 41 ASP C 1 1
15 23969 1 1 41 ASP CA C 3.966 29.425 -15.376 1.00 . A A . 41 ASP CA 1 1
15 23970 1 1 41 ASP CB C 3.725 30.098 -14.011 1.00 . A A . 41 ASP CB 1 1
15 23971 1 1 41 ASP CG C 4.410 29.415 -12.835 1.00 . A A . 41 ASP CG 1 1
15 23972 1 1 41 ASP H H 2.246 30.536 -16.022 1.00 . A A . 41 ASP H 1 1
15 23973 1 1 41 ASP HA H 4.967 29.691 -15.705 1.00 . A A . 41 ASP HA 1 1
15 23974 1 1 41 ASP HB2 H 4.093 31.124 -14.046 1.00 . A A . 41 ASP HB2 1 1
15 23975 1 1 41 ASP HB3 H 2.660 30.118 -13.795 1.00 . A A . 41 ASP HB3 1 1
15 23976 1 1 41 ASP N N 3.001 29.946 -16.341 1.00 . A A . 41 ASP N 1 1
15 23977 1 1 41 ASP O O 4.912 27.209 -15.461 1.00 . A A . 41 ASP O 1 1
15 23978 1 1 41 ASP OD1 O 5.576 28.998 -12.995 1.00 . A A . 41 ASP OD1 1 1
15 23979 1 1 41 ASP OD2 O 3.749 29.366 -11.772 1.00 . A A . 41 ASP OD2 1 1
15 23980 1 1 42 HIS C C 2.813 25.236 -16.294 1.00 . A A . 42 HIS C 1 1
15 23981 1 1 42 HIS CA C 2.473 25.932 -14.989 1.00 . A A . 42 HIS CA 1 1
15 23982 1 1 42 HIS CB C 1.033 25.641 -14.554 1.00 . A A . 42 HIS CB 1 1
15 23983 1 1 42 HIS CD2 C -0.004 26.617 -12.339 1.00 . A A . 42 HIS CD2 1 1
15 23984 1 1 42 HIS CE1 C 1.173 25.513 -10.921 1.00 . A A . 42 HIS CE1 1 1
15 23985 1 1 42 HIS CG C 0.841 25.823 -13.071 1.00 . A A . 42 HIS CG 1 1
15 23986 1 1 42 HIS H H 1.947 28.007 -15.003 1.00 . A A . 42 HIS H 1 1
15 23987 1 1 42 HIS HA H 3.152 25.530 -14.237 1.00 . A A . 42 HIS HA 1 1
15 23988 1 1 42 HIS HB2 H 0.338 26.274 -15.104 1.00 . A A . 42 HIS HB2 1 1
15 23989 1 1 42 HIS HB3 H 0.787 24.606 -14.786 1.00 . A A . 42 HIS HB3 1 1
15 23990 1 1 42 HIS HD1 H 2.314 24.437 -12.337 1.00 . A A . 42 HIS HD1 1 1
15 23991 1 1 42 HIS HD2 H -0.725 27.294 -12.765 1.00 . A A . 42 HIS HD2 1 1
15 23992 1 1 42 HIS HE1 H 1.584 25.128 -9.999 1.00 . A A . 42 HIS HE1 1 1
15 23993 1 1 42 HIS N N 2.711 27.363 -15.092 1.00 . A A . 42 HIS N 1 1
15 23994 1 1 42 HIS ND1 N 1.587 25.121 -12.137 1.00 . A A . 42 HIS ND1 1 1
15 23995 1 1 42 HIS NE2 N 0.201 26.427 -10.975 1.00 . A A . 42 HIS NE2 1 1
15 23996 1 1 42 HIS O O 3.372 24.141 -16.281 1.00 . A A . 42 HIS O 1 1
15 23997 1 1 43 LEU C C 4.373 25.245 -18.769 1.00 . A A . 43 LEU C 1 1
15 23998 1 1 43 LEU CA C 2.851 25.228 -18.690 1.00 . A A . 43 LEU CA 1 1
15 23999 1 1 43 LEU CB C 2.170 25.885 -19.901 1.00 . A A . 43 LEU CB 1 1
15 24000 1 1 43 LEU CD1 C 0.633 24.094 -20.821 1.00 . A A . 43 LEU CD1 1 1
15 24001 1 1 43 LEU CD2 C 1.876 25.545 -22.383 1.00 . A A . 43 LEU CD2 1 1
15 24002 1 1 43 LEU CG C 1.955 24.852 -21.021 1.00 . A A . 43 LEU CG 1 1
15 24003 1 1 43 LEU H H 2.065 26.777 -17.425 1.00 . A A . 43 LEU H 1 1
15 24004 1 1 43 LEU HA H 2.527 24.181 -18.653 1.00 . A A . 43 LEU HA 1 1
15 24005 1 1 43 LEU HB2 H 1.186 26.258 -19.634 1.00 . A A . 43 LEU HB2 1 1
15 24006 1 1 43 LEU HB3 H 2.779 26.721 -20.250 1.00 . A A . 43 LEU HB3 1 1
15 24007 1 1 43 LEU HD11 H 0.609 23.602 -19.849 1.00 . A A . 43 LEU HD11 1 1
15 24008 1 1 43 LEU HD12 H -0.209 24.786 -20.884 1.00 . A A . 43 LEU HD12 1 1
15 24009 1 1 43 LEU HD13 H 0.517 23.342 -21.601 1.00 . A A . 43 LEU HD13 1 1
15 24010 1 1 43 LEU HD21 H 1.098 26.310 -22.366 1.00 . A A . 43 LEU HD21 1 1
15 24011 1 1 43 LEU HD22 H 2.834 26.003 -22.617 1.00 . A A . 43 LEU HD22 1 1
15 24012 1 1 43 LEU HD23 H 1.636 24.812 -23.154 1.00 . A A . 43 LEU HD23 1 1
15 24013 1 1 43 LEU HG H 2.791 24.147 -21.018 1.00 . A A . 43 LEU HG 1 1
15 24014 1 1 43 LEU N N 2.504 25.861 -17.435 1.00 . A A . 43 LEU N 1 1
15 24015 1 1 43 LEU O O 4.959 24.222 -19.097 1.00 . A A . 43 LEU O 1 1
15 24016 1 1 44 THR C C 7.095 25.306 -17.646 1.00 . A A . 44 THR C 1 1
15 24017 1 1 44 THR CA C 6.481 26.466 -18.448 1.00 . A A . 44 THR CA 1 1
15 24018 1 1 44 THR CB C 6.993 27.835 -17.965 1.00 . A A . 44 THR CB 1 1
15 24019 1 1 44 THR CG2 C 8.525 27.881 -17.956 1.00 . A A . 44 THR CG2 1 1
15 24020 1 1 44 THR H H 4.472 27.182 -18.132 1.00 . A A . 44 THR H 1 1
15 24021 1 1 44 THR HA H 6.781 26.417 -19.488 1.00 . A A . 44 THR HA 1 1
15 24022 1 1 44 THR HB H 6.637 28.058 -16.962 1.00 . A A . 44 THR HB 1 1
15 24023 1 1 44 THR HG1 H 5.597 28.901 -18.796 1.00 . A A . 44 THR HG1 1 1
15 24024 1 1 44 THR HG21 H 8.912 27.593 -18.934 1.00 . A A . 44 THR HG21 1 1
15 24025 1 1 44 THR HG22 H 8.854 28.895 -17.730 1.00 . A A . 44 THR HG22 1 1
15 24026 1 1 44 THR HG23 H 8.927 27.210 -17.197 1.00 . A A . 44 THR HG23 1 1
15 24027 1 1 44 THR N N 5.019 26.376 -18.430 1.00 . A A . 44 THR N 1 1
15 24028 1 1 44 THR O O 8.108 24.717 -18.032 1.00 . A A . 44 THR O 1 1
15 24029 1 1 44 THR OG1 O 6.554 28.839 -18.854 1.00 . A A . 44 THR OG1 1 1
15 24030 1 1 45 ASN C C 6.691 22.544 -16.379 1.00 . A A . 45 ASN C 1 1
15 24031 1 1 45 ASN CA C 6.893 23.881 -15.662 1.00 . A A . 45 ASN CA 1 1
15 24032 1 1 45 ASN CB C 6.208 23.929 -14.294 1.00 . A A . 45 ASN CB 1 1
15 24033 1 1 45 ASN CG C 6.872 24.913 -13.334 1.00 . A A . 45 ASN CG 1 1
15 24034 1 1 45 ASN H H 5.615 25.497 -16.314 1.00 . A A . 45 ASN H 1 1
15 24035 1 1 45 ASN HA H 7.957 24.001 -15.481 1.00 . A A . 45 ASN HA 1 1
15 24036 1 1 45 ASN HB2 H 5.159 24.183 -14.418 1.00 . A A . 45 ASN HB2 1 1
15 24037 1 1 45 ASN HB3 H 6.287 22.944 -13.835 1.00 . A A . 45 ASN HB3 1 1
15 24038 1 1 45 ASN HD21 H 5.704 26.454 -13.977 1.00 . A A . 45 ASN HD21 1 1
15 24039 1 1 45 ASN HD22 H 6.819 26.856 -12.705 1.00 . A A . 45 ASN HD22 1 1
15 24040 1 1 45 ASN N N 6.454 24.969 -16.528 1.00 . A A . 45 ASN N 1 1
15 24041 1 1 45 ASN ND2 N 6.433 26.169 -13.336 1.00 . A A . 45 ASN ND2 1 1
15 24042 1 1 45 ASN O O 7.573 21.682 -16.355 1.00 . A A . 45 ASN O 1 1
15 24043 1 1 45 ASN OD1 O 7.776 24.542 -12.589 1.00 . A A . 45 ASN OD1 1 1
15 24044 1 1 46 ALA C C 6.423 20.957 -18.828 1.00 . A A . 46 ALA C 1 1
15 24045 1 1 46 ALA CA C 5.281 21.163 -17.812 1.00 . A A . 46 ALA CA 1 1
15 24046 1 1 46 ALA CB C 3.857 21.185 -18.386 1.00 . A A . 46 ALA CB 1 1
15 24047 1 1 46 ALA H H 4.851 23.112 -17.070 1.00 . A A . 46 ALA H 1 1
15 24048 1 1 46 ALA HA H 5.284 20.347 -17.097 1.00 . A A . 46 ALA HA 1 1
15 24049 1 1 46 ALA HB1 H 3.151 21.408 -17.582 1.00 . A A . 46 ALA HB1 1 1
15 24050 1 1 46 ALA HB2 H 3.751 21.929 -19.172 1.00 . A A . 46 ALA HB2 1 1
15 24051 1 1 46 ALA HB3 H 3.588 20.207 -18.779 1.00 . A A . 46 ALA HB3 1 1
15 24052 1 1 46 ALA N N 5.548 22.374 -17.057 1.00 . A A . 46 ALA N 1 1
15 24053 1 1 46 ALA O O 6.944 19.851 -18.971 1.00 . A A . 46 ALA O 1 1
15 24054 1 1 47 ILE C C 9.274 21.557 -19.698 1.00 . A A . 47 ILE C 1 1
15 24055 1 1 47 ILE CA C 8.000 21.976 -20.428 1.00 . A A . 47 ILE CA 1 1
15 24056 1 1 47 ILE CB C 8.250 23.310 -21.177 1.00 . A A . 47 ILE CB 1 1
15 24057 1 1 47 ILE CD1 C 5.876 24.092 -21.734 1.00 . A A . 47 ILE CD1 1 1
15 24058 1 1 47 ILE CG1 C 7.205 23.592 -22.283 1.00 . A A . 47 ILE CG1 1 1
15 24059 1 1 47 ILE CG2 C 9.684 23.400 -21.744 1.00 . A A . 47 ILE CG2 1 1
15 24060 1 1 47 ILE H H 6.408 22.921 -19.325 1.00 . A A . 47 ILE H 1 1
15 24061 1 1 47 ILE HA H 7.809 21.201 -21.150 1.00 . A A . 47 ILE HA 1 1
15 24062 1 1 47 ILE HB H 8.239 24.118 -20.459 1.00 . A A . 47 ILE HB 1 1
15 24063 1 1 47 ILE HD11 H 6.067 24.937 -21.074 1.00 . A A . 47 ILE HD11 1 1
15 24064 1 1 47 ILE HD12 H 5.234 24.434 -22.542 1.00 . A A . 47 ILE HD12 1 1
15 24065 1 1 47 ILE HD13 H 5.366 23.285 -21.211 1.00 . A A . 47 ILE HD13 1 1
15 24066 1 1 47 ILE HG12 H 7.560 24.389 -22.938 1.00 . A A . 47 ILE HG12 1 1
15 24067 1 1 47 ILE HG13 H 7.015 22.701 -22.884 1.00 . A A . 47 ILE HG13 1 1
15 24068 1 1 47 ILE HG21 H 9.931 22.510 -22.318 1.00 . A A . 47 ILE HG21 1 1
15 24069 1 1 47 ILE HG22 H 9.796 24.281 -22.376 1.00 . A A . 47 ILE HG22 1 1
15 24070 1 1 47 ILE HG23 H 10.415 23.504 -20.938 1.00 . A A . 47 ILE HG23 1 1
15 24071 1 1 47 ILE N N 6.866 22.034 -19.499 1.00 . A A . 47 ILE N 1 1
15 24072 1 1 47 ILE O O 10.086 20.813 -20.242 1.00 . A A . 47 ILE O 1 1
15 24073 1 1 48 ALA C C 10.782 20.323 -17.348 1.00 . A A . 48 ALA C 1 1
15 24074 1 1 48 ALA CA C 10.631 21.798 -17.663 1.00 . A A . 48 ALA CA 1 1
15 24075 1 1 48 ALA CB C 10.646 22.631 -16.377 1.00 . A A . 48 ALA CB 1 1
15 24076 1 1 48 ALA H H 8.711 22.637 -18.121 1.00 . A A . 48 ALA H 1 1
15 24077 1 1 48 ALA HA H 11.494 22.089 -18.254 1.00 . A A . 48 ALA HA 1 1
15 24078 1 1 48 ALA HB1 H 10.491 23.685 -16.610 1.00 . A A . 48 ALA HB1 1 1
15 24079 1 1 48 ALA HB2 H 9.879 22.286 -15.684 1.00 . A A . 48 ALA HB2 1 1
15 24080 1 1 48 ALA HB3 H 11.617 22.512 -15.894 1.00 . A A . 48 ALA HB3 1 1
15 24081 1 1 48 ALA N N 9.451 22.056 -18.476 1.00 . A A . 48 ALA N 1 1
15 24082 1 1 48 ALA O O 11.905 19.836 -17.237 1.00 . A A . 48 ALA O 1 1
15 24083 1 1 49 VAL C C 9.481 17.363 -18.176 1.00 . A A . 49 VAL C 1 1
15 24084 1 1 49 VAL CA C 9.675 18.202 -16.915 1.00 . A A . 49 VAL CA 1 1
15 24085 1 1 49 VAL CB C 8.668 17.889 -15.802 1.00 . A A . 49 VAL CB 1 1
15 24086 1 1 49 VAL CG1 C 8.838 18.878 -14.649 1.00 . A A . 49 VAL CG1 1 1
15 24087 1 1 49 VAL CG2 C 7.200 17.907 -16.218 1.00 . A A . 49 VAL CG2 1 1
15 24088 1 1 49 VAL H H 8.757 20.078 -17.320 1.00 . A A . 49 VAL H 1 1
15 24089 1 1 49 VAL HA H 10.649 17.923 -16.511 1.00 . A A . 49 VAL HA 1 1
15 24090 1 1 49 VAL HB H 8.899 16.894 -15.444 1.00 . A A . 49 VAL HB 1 1
15 24091 1 1 49 VAL HG11 H 9.884 18.939 -14.357 1.00 . A A . 49 VAL HG11 1 1
15 24092 1 1 49 VAL HG12 H 8.475 19.865 -14.928 1.00 . A A . 49 VAL HG12 1 1
15 24093 1 1 49 VAL HG13 H 8.247 18.530 -13.817 1.00 . A A . 49 VAL HG13 1 1
15 24094 1 1 49 VAL HG21 H 7.025 17.197 -17.023 1.00 . A A . 49 VAL HG21 1 1
15 24095 1 1 49 VAL HG22 H 6.589 17.628 -15.359 1.00 . A A . 49 VAL HG22 1 1
15 24096 1 1 49 VAL HG23 H 6.929 18.910 -16.532 1.00 . A A . 49 VAL HG23 1 1
15 24097 1 1 49 VAL N N 9.655 19.619 -17.221 1.00 . A A . 49 VAL N 1 1
15 24098 1 1 49 VAL O O 9.721 16.159 -18.132 1.00 . A A . 49 VAL O 1 1
15 24099 1 1 50 CYS C C 10.240 17.221 -21.307 1.00 . A A . 50 CYS C 1 1
15 24100 1 1 50 CYS CA C 8.915 17.236 -20.549 1.00 . A A . 50 CYS CA 1 1
15 24101 1 1 50 CYS CB C 7.765 17.824 -21.360 1.00 . A A . 50 CYS CB 1 1
15 24102 1 1 50 CYS H H 8.888 18.978 -19.312 1.00 . A A . 50 CYS H 1 1
15 24103 1 1 50 CYS HA H 8.638 16.200 -20.336 1.00 . A A . 50 CYS HA 1 1
15 24104 1 1 50 CYS HB2 H 6.859 17.643 -20.793 1.00 . A A . 50 CYS HB2 1 1
15 24105 1 1 50 CYS HB3 H 7.901 18.888 -21.514 1.00 . A A . 50 CYS HB3 1 1
15 24106 1 1 50 CYS HG H 7.538 15.750 -22.466 1.00 . A A . 50 CYS HG 1 1
15 24107 1 1 50 CYS N N 9.078 17.974 -19.303 1.00 . A A . 50 CYS N 1 1
15 24108 1 1 50 CYS O O 10.732 16.152 -21.661 1.00 . A A . 50 CYS O 1 1
15 24109 1 1 50 CYS SG S 7.620 16.992 -22.957 1.00 . A A . 50 CYS SG 1 1
15 24110 1 1 51 GLY C C 11.931 18.476 -23.790 1.00 . A A . 51 GLY C 1 1
15 24111 1 1 51 GLY CA C 12.095 18.511 -22.267 1.00 . A A . 51 GLY CA 1 1
15 24112 1 1 51 GLY H H 10.378 19.261 -21.252 1.00 . A A . 51 GLY H 1 1
15 24113 1 1 51 GLY HA2 H 12.558 19.460 -21.997 1.00 . A A . 51 GLY HA2 1 1
15 24114 1 1 51 GLY HA3 H 12.768 17.707 -21.966 1.00 . A A . 51 GLY HA3 1 1
15 24115 1 1 51 GLY N N 10.825 18.401 -21.558 1.00 . A A . 51 GLY N 1 1
15 24116 1 1 51 GLY O O 12.905 18.655 -24.517 1.00 . A A . 51 GLY O 1 1
15 24117 1 1 52 GLN C C 9.140 19.194 -25.810 1.00 . A A . 52 GLN C 1 1
15 24118 1 1 52 GLN CA C 10.328 18.231 -25.673 1.00 . A A . 52 GLN CA 1 1
15 24119 1 1 52 GLN CB C 10.004 16.778 -26.055 1.00 . A A . 52 GLN CB 1 1
15 24120 1 1 52 GLN CD C 11.454 16.303 -28.139 1.00 . A A . 52 GLN CD 1 1
15 24121 1 1 52 GLN CG C 10.063 16.578 -27.575 1.00 . A A . 52 GLN CG 1 1
15 24122 1 1 52 GLN H H 9.960 18.139 -23.584 1.00 . A A . 52 GLN H 1 1
15 24123 1 1 52 GLN HA H 11.115 18.566 -26.353 1.00 . A A . 52 GLN HA 1 1
15 24124 1 1 52 GLN HB2 H 10.710 16.098 -25.576 1.00 . A A . 52 GLN HB2 1 1
15 24125 1 1 52 GLN HB3 H 9.009 16.517 -25.693 1.00 . A A . 52 GLN HB3 1 1
15 24126 1 1 52 GLN HE21 H 10.719 16.355 -30.043 1.00 . A A . 52 GLN HE21 1 1
15 24127 1 1 52 GLN HE22 H 12.442 16.049 -29.891 1.00 . A A . 52 GLN HE22 1 1
15 24128 1 1 52 GLN HG2 H 9.426 15.733 -27.839 1.00 . A A . 52 GLN HG2 1 1
15 24129 1 1 52 GLN HG3 H 9.706 17.485 -28.058 1.00 . A A . 52 GLN HG3 1 1
15 24130 1 1 52 GLN N N 10.699 18.266 -24.264 1.00 . A A . 52 GLN N 1 1
15 24131 1 1 52 GLN NE2 N 11.545 16.238 -29.468 1.00 . A A . 52 GLN NE2 1 1
15 24132 1 1 52 GLN O O 8.044 18.774 -26.184 1.00 . A A . 52 GLN O 1 1
15 24133 1 1 52 GLN OE1 O 12.426 16.152 -27.406 1.00 . A A . 52 GLN OE1 1 1
15 24134 1 1 53 PRO C C 7.499 21.531 -26.822 1.00 . A A . 53 PRO C 1 1
15 24135 1 1 53 PRO CA C 8.280 21.488 -25.524 1.00 . A A . 53 PRO CA 1 1
15 24136 1 1 53 PRO CB C 8.957 22.841 -25.271 1.00 . A A . 53 PRO CB 1 1
15 24137 1 1 53 PRO CD C 10.565 21.129 -25.036 1.00 . A A . 53 PRO CD 1 1
15 24138 1 1 53 PRO CG C 10.443 22.580 -25.483 1.00 . A A . 53 PRO CG 1 1
15 24139 1 1 53 PRO HA H 7.578 21.281 -24.718 1.00 . A A . 53 PRO HA 1 1
15 24140 1 1 53 PRO HB2 H 8.584 23.641 -25.912 1.00 . A A . 53 PRO HB2 1 1
15 24141 1 1 53 PRO HB3 H 8.815 23.116 -24.236 1.00 . A A . 53 PRO HB3 1 1
15 24142 1 1 53 PRO HD2 H 11.475 20.719 -25.462 1.00 . A A . 53 PRO HD2 1 1
15 24143 1 1 53 PRO HD3 H 10.617 21.112 -23.944 1.00 . A A . 53 PRO HD3 1 1
15 24144 1 1 53 PRO HG2 H 10.692 22.668 -26.542 1.00 . A A . 53 PRO HG2 1 1
15 24145 1 1 53 PRO HG3 H 11.068 23.249 -24.890 1.00 . A A . 53 PRO HG3 1 1
15 24146 1 1 53 PRO N N 9.332 20.490 -25.488 1.00 . A A . 53 PRO N 1 1
15 24147 1 1 53 PRO O O 6.278 21.485 -26.800 1.00 . A A . 53 PRO O 1 1
15 24148 1 1 54 GLN C C 6.689 20.622 -29.594 1.00 . A A . 54 GLN C 1 1
15 24149 1 1 54 GLN CA C 7.635 21.773 -29.271 1.00 . A A . 54 GLN CA 1 1
15 24150 1 1 54 GLN CB C 8.751 21.941 -30.317 1.00 . A A . 54 GLN CB 1 1
15 24151 1 1 54 GLN CD C 10.630 23.387 -31.206 1.00 . A A . 54 GLN CD 1 1
15 24152 1 1 54 GLN CG C 9.715 23.108 -30.016 1.00 . A A . 54 GLN CG 1 1
15 24153 1 1 54 GLN H H 9.207 21.663 -27.814 1.00 . A A . 54 GLN H 1 1
15 24154 1 1 54 GLN HA H 6.985 22.654 -29.275 1.00 . A A . 54 GLN HA 1 1
15 24155 1 1 54 GLN HB2 H 9.327 21.017 -30.384 1.00 . A A . 54 GLN HB2 1 1
15 24156 1 1 54 GLN HB3 H 8.279 22.122 -31.283 1.00 . A A . 54 GLN HB3 1 1
15 24157 1 1 54 GLN HE21 H 11.821 21.795 -30.758 1.00 . A A . 54 GLN HE21 1 1
15 24158 1 1 54 GLN HE22 H 12.287 22.730 -32.165 1.00 . A A . 54 GLN HE22 1 1
15 24159 1 1 54 GLN HG2 H 9.158 24.022 -29.802 1.00 . A A . 54 GLN HG2 1 1
15 24160 1 1 54 GLN HG3 H 10.347 22.891 -29.151 1.00 . A A . 54 GLN HG3 1 1
15 24161 1 1 54 GLN N N 8.211 21.648 -27.939 1.00 . A A . 54 GLN N 1 1
15 24162 1 1 54 GLN NE2 N 11.661 22.564 -31.390 1.00 . A A . 54 GLN NE2 1 1
15 24163 1 1 54 GLN O O 5.662 20.843 -30.236 1.00 . A A . 54 GLN O 1 1
15 24164 1 1 54 GLN OE1 O 10.411 24.338 -31.950 1.00 . A A . 54 GLN OE1 1 1
15 24165 1 1 55 GLN C C 4.802 18.574 -28.629 1.00 . A A . 55 GLN C 1 1
15 24166 1 1 55 GLN CA C 6.101 18.281 -29.357 1.00 . A A . 55 GLN CA 1 1
15 24167 1 1 55 GLN CB C 6.706 16.963 -28.860 1.00 . A A . 55 GLN CB 1 1
15 24168 1 1 55 GLN CD C 7.440 16.026 -31.092 1.00 . A A . 55 GLN CD 1 1
15 24169 1 1 55 GLN CG C 6.531 15.834 -29.878 1.00 . A A . 55 GLN CG 1 1
15 24170 1 1 55 GLN H H 7.842 19.263 -28.599 1.00 . A A . 55 GLN H 1 1
15 24171 1 1 55 GLN HA H 5.873 18.233 -30.414 1.00 . A A . 55 GLN HA 1 1
15 24172 1 1 55 GLN HB2 H 7.761 17.100 -28.686 1.00 . A A . 55 GLN HB2 1 1
15 24173 1 1 55 GLN HB3 H 6.250 16.662 -27.916 1.00 . A A . 55 GLN HB3 1 1
15 24174 1 1 55 GLN HE21 H 5.912 15.627 -32.379 1.00 . A A . 55 GLN HE21 1 1
15 24175 1 1 55 GLN HE22 H 7.460 15.979 -33.119 1.00 . A A . 55 GLN HE22 1 1
15 24176 1 1 55 GLN HG2 H 6.796 14.890 -29.399 1.00 . A A . 55 GLN HG2 1 1
15 24177 1 1 55 GLN HG3 H 5.482 15.784 -30.176 1.00 . A A . 55 GLN HG3 1 1
15 24178 1 1 55 GLN N N 6.998 19.403 -29.136 1.00 . A A . 55 GLN N 1 1
15 24179 1 1 55 GLN NE2 N 6.888 15.872 -32.295 1.00 . A A . 55 GLN NE2 1 1
15 24180 1 1 55 GLN O O 3.725 18.409 -29.193 1.00 . A A . 55 GLN O 1 1
15 24181 1 1 55 GLN OE1 O 8.628 16.315 -30.947 1.00 . A A . 55 GLN OE1 1 1
15 24182 1 1 56 LEU C C 2.982 20.503 -27.203 1.00 . A A . 56 LEU C 1 1
15 24183 1 1 56 LEU CA C 3.766 19.347 -26.575 1.00 . A A . 56 LEU CA 1 1
15 24184 1 1 56 LEU CB C 4.132 19.623 -25.108 1.00 . A A . 56 LEU CB 1 1
15 24185 1 1 56 LEU CD1 C 2.147 18.411 -23.995 1.00 . A A . 56 LEU CD1 1 1
15 24186 1 1 56 LEU CD2 C 3.362 20.348 -22.866 1.00 . A A . 56 LEU CD2 1 1
15 24187 1 1 56 LEU CG C 2.896 19.749 -24.195 1.00 . A A . 56 LEU CG 1 1
15 24188 1 1 56 LEU H H 5.846 19.135 -26.988 1.00 . A A . 56 LEU H 1 1
15 24189 1 1 56 LEU HA H 3.203 18.429 -26.614 1.00 . A A . 56 LEU HA 1 1
15 24190 1 1 56 LEU HB2 H 4.766 18.823 -24.724 1.00 . A A . 56 LEU HB2 1 1
15 24191 1 1 56 LEU HB3 H 4.686 20.560 -25.052 1.00 . A A . 56 LEU HB3 1 1
15 24192 1 1 56 LEU HD11 H 2.587 17.599 -24.572 1.00 . A A . 56 LEU HD11 1 1
15 24193 1 1 56 LEU HD12 H 2.135 18.111 -22.951 1.00 . A A . 56 LEU HD12 1 1
15 24194 1 1 56 LEU HD13 H 1.105 18.506 -24.301 1.00 . A A . 56 LEU HD13 1 1
15 24195 1 1 56 LEU HD21 H 4.203 19.783 -22.473 1.00 . A A . 56 LEU HD21 1 1
15 24196 1 1 56 LEU HD22 H 3.690 21.376 -23.031 1.00 . A A . 56 LEU HD22 1 1
15 24197 1 1 56 LEU HD23 H 2.544 20.350 -22.147 1.00 . A A . 56 LEU HD23 1 1
15 24198 1 1 56 LEU HG H 2.205 20.482 -24.609 1.00 . A A . 56 LEU HG 1 1
15 24199 1 1 56 LEU N N 4.922 19.021 -27.377 1.00 . A A . 56 LEU N 1 1
15 24200 1 1 56 LEU O O 1.759 20.473 -27.249 1.00 . A A . 56 LEU O 1 1
15 24201 1 1 57 LEU C C 2.131 22.192 -29.516 1.00 . A A . 57 LEU C 1 1
15 24202 1 1 57 LEU CA C 2.934 22.664 -28.298 1.00 . A A . 57 LEU CA 1 1
15 24203 1 1 57 LEU CB C 3.846 23.884 -28.537 1.00 . A A . 57 LEU CB 1 1
15 24204 1 1 57 LEU CD1 C 5.351 25.696 -27.577 1.00 . A A . 57 LEU CD1 1 1
15 24205 1 1 57 LEU CD2 C 3.906 24.405 -25.989 1.00 . A A . 57 LEU CD2 1 1
15 24206 1 1 57 LEU CG C 4.685 24.343 -27.315 1.00 . A A . 57 LEU CG 1 1
15 24207 1 1 57 LEU H H 4.669 21.522 -27.662 1.00 . A A . 57 LEU H 1 1
15 24208 1 1 57 LEU HA H 2.150 22.967 -27.604 1.00 . A A . 57 LEU HA 1 1
15 24209 1 1 57 LEU HB2 H 4.527 23.657 -29.358 1.00 . A A . 57 LEU HB2 1 1
15 24210 1 1 57 LEU HB3 H 3.208 24.714 -28.844 1.00 . A A . 57 LEU HB3 1 1
15 24211 1 1 57 LEU HD11 H 5.781 25.718 -28.579 1.00 . A A . 57 LEU HD11 1 1
15 24212 1 1 57 LEU HD12 H 4.626 26.495 -27.468 1.00 . A A . 57 LEU HD12 1 1
15 24213 1 1 57 LEU HD13 H 6.147 25.857 -26.848 1.00 . A A . 57 LEU HD13 1 1
15 24214 1 1 57 LEU HD21 H 3.035 25.053 -26.082 1.00 . A A . 57 LEU HD21 1 1
15 24215 1 1 57 LEU HD22 H 3.581 23.411 -25.682 1.00 . A A . 57 LEU HD22 1 1
15 24216 1 1 57 LEU HD23 H 4.551 24.799 -25.201 1.00 . A A . 57 LEU HD23 1 1
15 24217 1 1 57 LEU HG H 5.528 23.678 -27.183 1.00 . A A . 57 LEU HG 1 1
15 24218 1 1 57 LEU N N 3.655 21.540 -27.705 1.00 . A A . 57 LEU N 1 1
15 24219 1 1 57 LEU O O 0.988 22.610 -29.708 1.00 . A A . 57 LEU O 1 1
15 24220 1 1 58 GLN C C 0.815 19.867 -30.942 1.00 . A A . 58 GLN C 1 1
15 24221 1 1 58 GLN CA C 1.987 20.711 -31.449 1.00 . A A . 58 GLN CA 1 1
15 24222 1 1 58 GLN CB C 2.947 19.890 -32.316 1.00 . A A . 58 GLN CB 1 1
15 24223 1 1 58 GLN CD C 5.059 20.013 -33.695 1.00 . A A . 58 GLN CD 1 1
15 24224 1 1 58 GLN CG C 3.912 20.807 -33.080 1.00 . A A . 58 GLN CG 1 1
15 24225 1 1 58 GLN H H 3.631 20.938 -30.110 1.00 . A A . 58 GLN H 1 1
15 24226 1 1 58 GLN HA H 1.579 21.517 -32.055 1.00 . A A . 58 GLN HA 1 1
15 24227 1 1 58 GLN HB2 H 3.506 19.199 -31.685 1.00 . A A . 58 GLN HB2 1 1
15 24228 1 1 58 GLN HB3 H 2.375 19.311 -33.043 1.00 . A A . 58 GLN HB3 1 1
15 24229 1 1 58 GLN HE21 H 5.986 19.917 -31.896 1.00 . A A . 58 GLN HE21 1 1
15 24230 1 1 58 GLN HE22 H 6.822 19.116 -33.223 1.00 . A A . 58 GLN HE22 1 1
15 24231 1 1 58 GLN HG2 H 3.363 21.322 -33.869 1.00 . A A . 58 GLN HG2 1 1
15 24232 1 1 58 GLN HG3 H 4.331 21.560 -32.412 1.00 . A A . 58 GLN HG3 1 1
15 24233 1 1 58 GLN N N 2.697 21.278 -30.313 1.00 . A A . 58 GLN N 1 1
15 24234 1 1 58 GLN NE2 N 6.039 19.644 -32.870 1.00 . A A . 58 GLN NE2 1 1
15 24235 1 1 58 GLN O O -0.291 19.960 -31.469 1.00 . A A . 58 GLN O 1 1
15 24236 1 1 58 GLN OE1 O 5.066 19.735 -34.891 1.00 . A A . 58 GLN OE1 1 1
15 24237 1 1 59 VAL C C -1.122 18.958 -28.729 1.00 . A A . 59 VAL C 1 1
15 24238 1 1 59 VAL CA C 0.048 18.182 -29.312 1.00 . A A . 59 VAL CA 1 1
15 24239 1 1 59 VAL CB C 0.673 17.209 -28.299 1.00 . A A . 59 VAL CB 1 1
15 24240 1 1 59 VAL CG1 C 0.480 17.531 -26.807 1.00 . A A . 59 VAL CG1 1 1
15 24241 1 1 59 VAL CG2 C 0.103 15.834 -28.497 1.00 . A A . 59 VAL CG2 1 1
15 24242 1 1 59 VAL H H 1.985 19.032 -29.529 1.00 . A A . 59 VAL H 1 1
15 24243 1 1 59 VAL HA H -0.351 17.628 -30.155 1.00 . A A . 59 VAL HA 1 1
15 24244 1 1 59 VAL HB H 1.710 17.046 -28.545 1.00 . A A . 59 VAL HB 1 1
15 24245 1 1 59 VAL HG11 H -0.564 17.719 -26.568 1.00 . A A . 59 VAL HG11 1 1
15 24246 1 1 59 VAL HG12 H 0.840 16.713 -26.179 1.00 . A A . 59 VAL HG12 1 1
15 24247 1 1 59 VAL HG13 H 1.026 18.403 -26.520 1.00 . A A . 59 VAL HG13 1 1
15 24248 1 1 59 VAL HG21 H -0.965 15.873 -28.341 1.00 . A A . 59 VAL HG21 1 1
15 24249 1 1 59 VAL HG22 H 0.347 15.496 -29.496 1.00 . A A . 59 VAL HG22 1 1
15 24250 1 1 59 VAL HG23 H 0.592 15.204 -27.761 1.00 . A A . 59 VAL HG23 1 1
15 24251 1 1 59 VAL N N 1.051 19.051 -29.909 1.00 . A A . 59 VAL N 1 1
15 24252 1 1 59 VAL O O -2.256 18.487 -28.753 1.00 . A A . 59 VAL O 1 1
15 24253 1 1 60 LEU C C -2.656 21.588 -28.855 1.00 . A A . 60 LEU C 1 1
15 24254 1 1 60 LEU CA C -1.896 20.999 -27.676 1.00 . A A . 60 LEU CA 1 1
15 24255 1 1 60 LEU CB C -1.250 22.167 -26.904 1.00 . A A . 60 LEU CB 1 1
15 24256 1 1 60 LEU CD1 C -2.164 22.447 -24.570 1.00 . A A . 60 LEU CD1 1 1
15 24257 1 1 60 LEU CD2 C -0.664 20.546 -24.962 1.00 . A A . 60 LEU CD2 1 1
15 24258 1 1 60 LEU CG C -0.962 21.977 -25.404 1.00 . A A . 60 LEU CG 1 1
15 24259 1 1 60 LEU H H 0.111 20.487 -28.253 1.00 . A A . 60 LEU H 1 1
15 24260 1 1 60 LEU HA H -2.599 20.440 -27.058 1.00 . A A . 60 LEU HA 1 1
15 24261 1 1 60 LEU HB2 H -0.312 22.425 -27.395 1.00 . A A . 60 LEU HB2 1 1
15 24262 1 1 60 LEU HB3 H -1.894 23.043 -26.995 1.00 . A A . 60 LEU HB3 1 1
15 24263 1 1 60 LEU HD11 H -2.390 23.493 -24.766 1.00 . A A . 60 LEU HD11 1 1
15 24264 1 1 60 LEU HD12 H -3.043 21.848 -24.819 1.00 . A A . 60 LEU HD12 1 1
15 24265 1 1 60 LEU HD13 H -1.952 22.330 -23.507 1.00 . A A . 60 LEU HD13 1 1
15 24266 1 1 60 LEU HD21 H 0.134 20.141 -25.562 1.00 . A A . 60 LEU HD21 1 1
15 24267 1 1 60 LEU HD22 H -0.344 20.555 -23.918 1.00 . A A . 60 LEU HD22 1 1
15 24268 1 1 60 LEU HD23 H -1.540 19.906 -25.056 1.00 . A A . 60 LEU HD23 1 1
15 24269 1 1 60 LEU HG H -0.068 22.586 -25.198 1.00 . A A . 60 LEU HG 1 1
15 24270 1 1 60 LEU N N -0.855 20.168 -28.246 1.00 . A A . 60 LEU N 1 1
15 24271 1 1 60 LEU O O -3.878 21.644 -28.804 1.00 . A A . 60 LEU O 1 1
15 24272 1 1 61 GLN C C -3.475 21.536 -31.811 1.00 . A A . 61 GLN C 1 1
15 24273 1 1 61 GLN CA C -2.592 22.564 -31.100 1.00 . A A . 61 GLN CA 1 1
15 24274 1 1 61 GLN CB C -1.537 23.186 -32.036 1.00 . A A . 61 GLN CB 1 1
15 24275 1 1 61 GLN CD C -1.069 24.451 -34.173 1.00 . A A . 61 GLN CD 1 1
15 24276 1 1 61 GLN CG C -2.083 23.601 -33.413 1.00 . A A . 61 GLN CG 1 1
15 24277 1 1 61 GLN H H -0.948 21.870 -29.895 1.00 . A A . 61 GLN H 1 1
15 24278 1 1 61 GLN HA H -3.248 23.361 -30.747 1.00 . A A . 61 GLN HA 1 1
15 24279 1 1 61 GLN HB2 H -1.125 24.069 -31.545 1.00 . A A . 61 GLN HB2 1 1
15 24280 1 1 61 GLN HB3 H -0.722 22.482 -32.207 1.00 . A A . 61 GLN HB3 1 1
15 24281 1 1 61 GLN HE21 H -1.726 26.148 -33.263 1.00 . A A . 61 GLN HE21 1 1
15 24282 1 1 61 GLN HE22 H -0.426 26.357 -34.419 1.00 . A A . 61 GLN HE22 1 1
15 24283 1 1 61 GLN HG2 H -2.293 22.715 -34.017 1.00 . A A . 61 GLN HG2 1 1
15 24284 1 1 61 GLN HG3 H -3.004 24.172 -33.307 1.00 . A A . 61 GLN HG3 1 1
15 24285 1 1 61 GLN N N -1.954 21.991 -29.919 1.00 . A A . 61 GLN N 1 1
15 24286 1 1 61 GLN NE2 N -1.074 25.760 -33.928 1.00 . A A . 61 GLN NE2 1 1
15 24287 1 1 61 GLN O O -4.471 21.907 -32.430 1.00 . A A . 61 GLN O 1 1
15 24288 1 1 61 GLN OE1 O -0.295 23.936 -34.974 1.00 . A A . 61 GLN OE1 1 1
15 24289 1 1 62 GLN C C -5.229 19.024 -31.712 1.00 . A A . 62 GLN C 1 1
15 24290 1 1 62 GLN CA C -3.857 19.168 -32.357 1.00 . A A . 62 GLN CA 1 1
15 24291 1 1 62 GLN CB C -3.031 17.861 -32.370 1.00 . A A . 62 GLN CB 1 1
15 24292 1 1 62 GLN CD C -4.718 15.996 -31.765 1.00 . A A . 62 GLN CD 1 1
15 24293 1 1 62 GLN CG C -3.437 16.742 -31.388 1.00 . A A . 62 GLN CG 1 1
15 24294 1 1 62 GLN H H -2.291 20.027 -31.190 1.00 . A A . 62 GLN H 1 1
15 24295 1 1 62 GLN HA H -4.010 19.453 -33.399 1.00 . A A . 62 GLN HA 1 1
15 24296 1 1 62 GLN HB2 H -3.064 17.456 -33.381 1.00 . A A . 62 GLN HB2 1 1
15 24297 1 1 62 GLN HB3 H -1.988 18.109 -32.167 1.00 . A A . 62 GLN HB3 1 1
15 24298 1 1 62 GLN HE21 H -3.950 15.426 -33.564 1.00 . A A . 62 GLN HE21 1 1
15 24299 1 1 62 GLN HE22 H -5.580 14.882 -33.221 1.00 . A A . 62 GLN HE22 1 1
15 24300 1 1 62 GLN HG2 H -2.639 16.000 -31.368 1.00 . A A . 62 GLN HG2 1 1
15 24301 1 1 62 GLN HG3 H -3.548 17.138 -30.382 1.00 . A A . 62 GLN HG3 1 1
15 24302 1 1 62 GLN N N -3.118 20.250 -31.724 1.00 . A A . 62 GLN N 1 1
15 24303 1 1 62 GLN NE2 N -4.747 15.381 -32.947 1.00 . A A . 62 GLN NE2 1 1
15 24304 1 1 62 GLN O O -6.210 18.786 -32.412 1.00 . A A . 62 GLN O 1 1
15 24305 1 1 62 GLN OE1 O -5.665 15.956 -30.983 1.00 . A A . 62 GLN OE1 1 1
15 24306 1 1 63 THR C C -7.352 20.319 -29.642 1.00 . A A . 63 THR C 1 1
15 24307 1 1 63 THR CA C -6.548 19.023 -29.661 1.00 . A A . 63 THR CA 1 1
15 24308 1 1 63 THR CB C -6.347 18.374 -28.289 1.00 . A A . 63 THR CB 1 1
15 24309 1 1 63 THR CG2 C -5.450 19.149 -27.333 1.00 . A A . 63 THR CG2 1 1
15 24310 1 1 63 THR H H -4.442 19.362 -29.865 1.00 . A A . 63 THR H 1 1
15 24311 1 1 63 THR HA H -7.157 18.297 -30.179 1.00 . A A . 63 THR HA 1 1
15 24312 1 1 63 THR HB H -5.875 17.409 -28.458 1.00 . A A . 63 THR HB 1 1
15 24313 1 1 63 THR HG1 H -7.460 17.710 -26.835 1.00 . A A . 63 THR HG1 1 1
15 24314 1 1 63 THR HG21 H -5.640 20.213 -27.375 1.00 . A A . 63 THR HG21 1 1
15 24315 1 1 63 THR HG22 H -5.667 18.804 -26.329 1.00 . A A . 63 THR HG22 1 1
15 24316 1 1 63 THR HG23 H -4.405 18.945 -27.567 1.00 . A A . 63 THR HG23 1 1
15 24317 1 1 63 THR N N -5.291 19.162 -30.381 1.00 . A A . 63 THR N 1 1
15 24318 1 1 63 THR O O -8.574 20.283 -29.769 1.00 . A A . 63 THR O 1 1
15 24319 1 1 63 THR OG1 O -7.600 18.147 -27.677 1.00 . A A . 63 THR OG1 1 1
15 24320 1 1 64 LEU C C -6.362 23.922 -29.611 1.00 . A A . 64 LEU C 1 1
15 24321 1 1 64 LEU CA C -7.346 22.763 -29.436 1.00 . A A . 64 LEU CA 1 1
15 24322 1 1 64 LEU CB C -8.115 22.916 -28.107 1.00 . A A . 64 LEU CB 1 1
15 24323 1 1 64 LEU CD1 C -6.999 24.286 -26.276 1.00 . A A . 64 LEU CD1 1 1
15 24324 1 1 64 LEU CD2 C -7.838 21.988 -25.776 1.00 . A A . 64 LEU CD2 1 1
15 24325 1 1 64 LEU CG C -7.214 22.881 -26.853 1.00 . A A . 64 LEU CG 1 1
15 24326 1 1 64 LEU H H -5.664 21.394 -29.395 1.00 . A A . 64 LEU H 1 1
15 24327 1 1 64 LEU HA H -8.066 22.779 -30.254 1.00 . A A . 64 LEU HA 1 1
15 24328 1 1 64 LEU HB2 H -8.666 23.857 -28.124 1.00 . A A . 64 LEU HB2 1 1
15 24329 1 1 64 LEU HB3 H -8.853 22.118 -28.041 1.00 . A A . 64 LEU HB3 1 1
15 24330 1 1 64 LEU HD11 H -6.542 24.939 -27.017 1.00 . A A . 64 LEU HD11 1 1
15 24331 1 1 64 LEU HD12 H -7.953 24.714 -25.966 1.00 . A A . 64 LEU HD12 1 1
15 24332 1 1 64 LEU HD13 H -6.340 24.229 -25.410 1.00 . A A . 64 LEU HD13 1 1
15 24333 1 1 64 LEU HD21 H -8.819 22.371 -25.494 1.00 . A A . 64 LEU HD21 1 1
15 24334 1 1 64 LEU HD22 H -7.942 20.970 -26.154 1.00 . A A . 64 LEU HD22 1 1
15 24335 1 1 64 LEU HD23 H -7.194 21.971 -24.895 1.00 . A A . 64 LEU HD23 1 1
15 24336 1 1 64 LEU HG H -6.239 22.462 -27.097 1.00 . A A . 64 LEU HG 1 1
15 24337 1 1 64 LEU N N -6.676 21.461 -29.486 1.00 . A A . 64 LEU N 1 1
15 24338 1 1 64 LEU O O -5.259 23.848 -29.090 1.00 . A A . 64 LEU O 1 1
15 24339 1 1 65 PRO C C -5.606 26.808 -29.114 1.00 . A A . 65 PRO C 1 1
15 24340 1 1 65 PRO CA C -5.843 26.156 -30.486 1.00 . A A . 65 PRO CA 1 1
15 24341 1 1 65 PRO CB C -6.574 27.088 -31.458 1.00 . A A . 65 PRO CB 1 1
15 24342 1 1 65 PRO CD C -8.006 25.235 -30.960 1.00 . A A . 65 PRO CD 1 1
15 24343 1 1 65 PRO CG C -8.049 26.730 -31.271 1.00 . A A . 65 PRO CG 1 1
15 24344 1 1 65 PRO HA H -4.915 25.835 -30.958 1.00 . A A . 65 PRO HA 1 1
15 24345 1 1 65 PRO HB2 H -6.377 28.143 -31.261 1.00 . A A . 65 PRO HB2 1 1
15 24346 1 1 65 PRO HB3 H -6.280 26.841 -32.479 1.00 . A A . 65 PRO HB3 1 1
15 24347 1 1 65 PRO HD2 H -8.847 24.969 -30.319 1.00 . A A . 65 PRO HD2 1 1
15 24348 1 1 65 PRO HD3 H -8.043 24.662 -31.888 1.00 . A A . 65 PRO HD3 1 1
15 24349 1 1 65 PRO HG2 H -8.448 27.268 -30.410 1.00 . A A . 65 PRO HG2 1 1
15 24350 1 1 65 PRO HG3 H -8.646 26.951 -32.157 1.00 . A A . 65 PRO HG3 1 1
15 24351 1 1 65 PRO N N -6.726 25.010 -30.310 1.00 . A A . 65 PRO N 1 1
15 24352 1 1 65 PRO O O -6.558 27.312 -28.524 1.00 . A A . 65 PRO O 1 1
15 24353 1 1 66 PRO C C -3.883 28.870 -27.325 1.00 . A A . 66 PRO C 1 1
15 24354 1 1 66 PRO CA C -4.060 27.345 -27.268 1.00 . A A . 66 PRO CA 1 1
15 24355 1 1 66 PRO CB C -2.791 26.599 -26.855 1.00 . A A . 66 PRO CB 1 1
15 24356 1 1 66 PRO CD C -3.180 26.214 -29.187 1.00 . A A . 66 PRO CD 1 1
15 24357 1 1 66 PRO CG C -2.049 26.379 -28.178 1.00 . A A . 66 PRO CG 1 1
15 24358 1 1 66 PRO HA H -4.803 27.084 -26.522 1.00 . A A . 66 PRO HA 1 1
15 24359 1 1 66 PRO HB2 H -2.218 27.120 -26.091 1.00 . A A . 66 PRO HB2 1 1
15 24360 1 1 66 PRO HB3 H -3.080 25.621 -26.468 1.00 . A A . 66 PRO HB3 1 1
15 24361 1 1 66 PRO HD2 H -2.924 26.721 -30.119 1.00 . A A . 66 PRO HD2 1 1
15 24362 1 1 66 PRO HD3 H -3.305 25.152 -29.368 1.00 . A A . 66 PRO HD3 1 1
15 24363 1 1 66 PRO HG2 H -1.474 27.251 -28.472 1.00 . A A . 66 PRO HG2 1 1
15 24364 1 1 66 PRO HG3 H -1.399 25.505 -28.141 1.00 . A A . 66 PRO HG3 1 1
15 24365 1 1 66 PRO N N -4.372 26.793 -28.579 1.00 . A A . 66 PRO N 1 1
15 24366 1 1 66 PRO O O -2.928 29.347 -27.937 1.00 . A A . 66 PRO O 1 1
15 24367 1 1 67 PRO C C -3.537 31.528 -25.702 1.00 . A A . 67 PRO C 1 1
15 24368 1 1 67 PRO CA C -4.636 31.118 -26.687 1.00 . A A . 67 PRO CA 1 1
15 24369 1 1 67 PRO CB C -6.009 31.640 -26.257 1.00 . A A . 67 PRO CB 1 1
15 24370 1 1 67 PRO CD C -5.940 29.259 -25.932 1.00 . A A . 67 PRO CD 1 1
15 24371 1 1 67 PRO CG C -6.545 30.537 -25.344 1.00 . A A . 67 PRO CG 1 1
15 24372 1 1 67 PRO HA H -4.397 31.500 -27.681 1.00 . A A . 67 PRO HA 1 1
15 24373 1 1 67 PRO HB2 H -5.956 32.608 -25.756 1.00 . A A . 67 PRO HB2 1 1
15 24374 1 1 67 PRO HB3 H -6.650 31.713 -27.137 1.00 . A A . 67 PRO HB3 1 1
15 24375 1 1 67 PRO HD2 H -5.689 28.570 -25.124 1.00 . A A . 67 PRO HD2 1 1
15 24376 1 1 67 PRO HD3 H -6.674 28.805 -26.594 1.00 . A A . 67 PRO HD3 1 1
15 24377 1 1 67 PRO HG2 H -6.182 30.692 -24.328 1.00 . A A . 67 PRO HG2 1 1
15 24378 1 1 67 PRO HG3 H -7.635 30.508 -25.340 1.00 . A A . 67 PRO HG3 1 1
15 24379 1 1 67 PRO N N -4.765 29.668 -26.693 1.00 . A A . 67 PRO N 1 1
15 24380 1 1 67 PRO O O -2.761 32.442 -25.968 1.00 . A A . 67 PRO O 1 1
15 24381 1 1 68 VAL C C -1.096 30.869 -24.051 1.00 . A A . 68 VAL C 1 1
15 24382 1 1 68 VAL CA C -2.496 31.062 -23.502 1.00 . A A . 68 VAL CA 1 1
15 24383 1 1 68 VAL CB C -2.779 30.206 -22.256 1.00 . A A . 68 VAL CB 1 1
15 24384 1 1 68 VAL CG1 C -1.503 29.951 -21.447 1.00 . A A . 68 VAL CG1 1 1
15 24385 1 1 68 VAL CG2 C -3.800 30.980 -21.417 1.00 . A A . 68 VAL CG2 1 1
15 24386 1 1 68 VAL H H -4.148 30.101 -24.457 1.00 . A A . 68 VAL H 1 1
15 24387 1 1 68 VAL HA H -2.562 32.113 -23.216 1.00 . A A . 68 VAL HA 1 1
15 24388 1 1 68 VAL HB H -3.179 29.222 -22.508 1.00 . A A . 68 VAL HB 1 1
15 24389 1 1 68 VAL HG11 H -0.998 30.892 -21.239 1.00 . A A . 68 VAL HG11 1 1
15 24390 1 1 68 VAL HG12 H -1.751 29.454 -20.515 1.00 . A A . 68 VAL HG12 1 1
15 24391 1 1 68 VAL HG13 H -0.836 29.293 -22.009 1.00 . A A . 68 VAL HG13 1 1
15 24392 1 1 68 VAL HG21 H -4.706 31.159 -21.995 1.00 . A A . 68 VAL HG21 1 1
15 24393 1 1 68 VAL HG22 H -4.054 30.409 -20.536 1.00 . A A . 68 VAL HG22 1 1
15 24394 1 1 68 VAL HG23 H -3.380 31.934 -21.096 1.00 . A A . 68 VAL HG23 1 1
15 24395 1 1 68 VAL N N -3.472 30.834 -24.561 1.00 . A A . 68 VAL N 1 1
15 24396 1 1 68 VAL O O -0.222 31.667 -23.747 1.00 . A A . 68 VAL O 1 1
15 24397 1 1 69 PHE C C 0.921 30.883 -26.142 1.00 . A A . 69 PHE C 1 1
15 24398 1 1 69 PHE CA C 0.383 29.583 -25.538 1.00 . A A . 69 PHE CA 1 1
15 24399 1 1 69 PHE CB C 0.163 28.506 -26.605 1.00 . A A . 69 PHE CB 1 1
15 24400 1 1 69 PHE CD1 C 2.246 28.004 -27.964 1.00 . A A . 69 PHE CD1 1 1
15 24401 1 1 69 PHE CD2 C 0.444 29.277 -28.993 1.00 . A A . 69 PHE CD2 1 1
15 24402 1 1 69 PHE CE1 C 2.981 28.092 -29.162 1.00 . A A . 69 PHE CE1 1 1
15 24403 1 1 69 PHE CE2 C 1.179 29.365 -30.186 1.00 . A A . 69 PHE CE2 1 1
15 24404 1 1 69 PHE CG C 0.976 28.598 -27.880 1.00 . A A . 69 PHE CG 1 1
15 24405 1 1 69 PHE CZ C 2.447 28.770 -30.271 1.00 . A A . 69 PHE CZ 1 1
15 24406 1 1 69 PHE H H -1.687 29.233 -25.056 1.00 . A A . 69 PHE H 1 1
15 24407 1 1 69 PHE HA H 1.132 29.220 -24.842 1.00 . A A . 69 PHE HA 1 1
15 24408 1 1 69 PHE HB2 H 0.285 27.519 -26.158 1.00 . A A . 69 PHE HB2 1 1
15 24409 1 1 69 PHE HB3 H -0.868 28.603 -26.915 1.00 . A A . 69 PHE HB3 1 1
15 24410 1 1 69 PHE HD1 H 2.644 27.483 -27.103 1.00 . A A . 69 PHE HD1 1 1
15 24411 1 1 69 PHE HD2 H -0.533 29.733 -28.931 1.00 . A A . 69 PHE HD2 1 1
15 24412 1 1 69 PHE HE1 H 3.958 27.642 -29.248 1.00 . A A . 69 PHE HE1 1 1
15 24413 1 1 69 PHE HE2 H 0.767 29.886 -31.038 1.00 . A A . 69 PHE HE2 1 1
15 24414 1 1 69 PHE HZ H 3.015 28.837 -31.188 1.00 . A A . 69 PHE HZ 1 1
15 24415 1 1 69 PHE N N -0.894 29.837 -24.872 1.00 . A A . 69 PHE N 1 1
15 24416 1 1 69 PHE O O 2.088 31.212 -25.962 1.00 . A A . 69 PHE O 1 1
15 24417 1 1 70 GLN C C 0.924 33.917 -26.441 1.00 . A A . 70 GLN C 1 1
15 24418 1 1 70 GLN CA C 0.448 32.892 -27.475 1.00 . A A . 70 GLN CA 1 1
15 24419 1 1 70 GLN CB C -0.699 33.439 -28.346 1.00 . A A . 70 GLN CB 1 1
15 24420 1 1 70 GLN CD C -0.768 35.970 -28.720 1.00 . A A . 70 GLN CD 1 1
15 24421 1 1 70 GLN CG C -0.281 34.616 -29.243 1.00 . A A . 70 GLN CG 1 1
15 24422 1 1 70 GLN H H -0.888 31.279 -26.896 1.00 . A A . 70 GLN H 1 1
15 24423 1 1 70 GLN HA H 1.286 32.672 -28.139 1.00 . A A . 70 GLN HA 1 1
15 24424 1 1 70 GLN HB2 H -1.036 32.637 -29.005 1.00 . A A . 70 GLN HB2 1 1
15 24425 1 1 70 GLN HB3 H -1.542 33.750 -27.730 1.00 . A A . 70 GLN HB3 1 1
15 24426 1 1 70 GLN HE21 H 0.855 36.179 -27.503 1.00 . A A . 70 GLN HE21 1 1
15 24427 1 1 70 GLN HE22 H -0.298 37.502 -27.478 1.00 . A A . 70 GLN HE22 1 1
15 24428 1 1 70 GLN HG2 H 0.801 34.634 -29.381 1.00 . A A . 70 GLN HG2 1 1
15 24429 1 1 70 GLN HG3 H -0.738 34.470 -30.222 1.00 . A A . 70 GLN HG3 1 1
15 24430 1 1 70 GLN N N 0.061 31.630 -26.839 1.00 . A A . 70 GLN N 1 1
15 24431 1 1 70 GLN NE2 N -0.005 36.603 -27.829 1.00 . A A . 70 GLN NE2 1 1
15 24432 1 1 70 GLN O O 1.809 34.725 -26.722 1.00 . A A . 70 GLN O 1 1
15 24433 1 1 70 GLN OE1 O -1.822 36.449 -29.129 1.00 . A A . 70 GLN OE1 1 1
15 24434 1 1 71 MET C C 1.879 34.238 -23.391 1.00 . A A . 71 MET C 1 1
15 24435 1 1 71 MET CA C 0.643 34.753 -24.130 1.00 . A A . 71 MET CA 1 1
15 24436 1 1 71 MET CB C -0.581 34.933 -23.217 1.00 . A A . 71 MET CB 1 1
15 24437 1 1 71 MET CE C -3.428 35.301 -21.717 1.00 . A A . 71 MET CE 1 1
15 24438 1 1 71 MET CG C -1.860 35.282 -24.001 1.00 . A A . 71 MET CG 1 1
15 24439 1 1 71 MET H H -0.359 33.170 -25.086 1.00 . A A . 71 MET H 1 1
15 24440 1 1 71 MET HA H 0.904 35.734 -24.525 1.00 . A A . 71 MET HA 1 1
15 24441 1 1 71 MET HB2 H -0.756 34.027 -22.635 1.00 . A A . 71 MET HB2 1 1
15 24442 1 1 71 MET HB3 H -0.358 35.746 -22.524 1.00 . A A . 71 MET HB3 1 1
15 24443 1 1 71 MET HE1 H -3.832 34.348 -22.057 1.00 . A A . 71 MET HE1 1 1
15 24444 1 1 71 MET HE2 H -2.517 35.137 -21.144 1.00 . A A . 71 MET HE2 1 1
15 24445 1 1 71 MET HE3 H -4.164 35.809 -21.094 1.00 . A A . 71 MET HE3 1 1
15 24446 1 1 71 MET HG2 H -1.604 35.812 -24.919 1.00 . A A . 71 MET HG2 1 1
15 24447 1 1 71 MET HG3 H -2.381 34.365 -24.280 1.00 . A A . 71 MET HG3 1 1
15 24448 1 1 71 MET N N 0.337 33.877 -25.245 1.00 . A A . 71 MET N 1 1
15 24449 1 1 71 MET O O 2.614 35.029 -22.815 1.00 . A A . 71 MET O 1 1
15 24450 1 1 71 MET SD S -3.053 36.341 -23.143 1.00 . A A . 71 MET SD 1 1
15 24451 1 1 72 LEU C C 4.513 32.859 -23.667 1.00 . A A . 72 LEU C 1 1
15 24452 1 1 72 LEU CA C 3.341 32.336 -22.848 1.00 . A A . 72 LEU CA 1 1
15 24453 1 1 72 LEU CB C 3.220 30.793 -22.830 1.00 . A A . 72 LEU CB 1 1
15 24454 1 1 72 LEU CD1 C 5.523 30.121 -21.950 1.00 . A A . 72 LEU CD1 1 1
15 24455 1 1 72 LEU CD2 C 4.171 28.521 -23.281 1.00 . A A . 72 LEU CD2 1 1
15 24456 1 1 72 LEU CG C 4.512 30.004 -23.096 1.00 . A A . 72 LEU CG 1 1
15 24457 1 1 72 LEU H H 1.528 32.309 -23.931 1.00 . A A . 72 LEU H 1 1
15 24458 1 1 72 LEU HA H 3.462 32.700 -21.840 1.00 . A A . 72 LEU HA 1 1
15 24459 1 1 72 LEU HB2 H 2.813 30.461 -21.876 1.00 . A A . 72 LEU HB2 1 1
15 24460 1 1 72 LEU HB3 H 2.516 30.492 -23.597 1.00 . A A . 72 LEU HB3 1 1
15 24461 1 1 72 LEU HD11 H 5.761 31.161 -21.741 1.00 . A A . 72 LEU HD11 1 1
15 24462 1 1 72 LEU HD12 H 5.115 29.664 -21.049 1.00 . A A . 72 LEU HD12 1 1
15 24463 1 1 72 LEU HD13 H 6.442 29.598 -22.219 1.00 . A A . 72 LEU HD13 1 1
15 24464 1 1 72 LEU HD21 H 3.487 28.395 -24.121 1.00 . A A . 72 LEU HD21 1 1
15 24465 1 1 72 LEU HD22 H 5.079 27.953 -23.480 1.00 . A A . 72 LEU HD22 1 1
15 24466 1 1 72 LEU HD23 H 3.702 28.140 -22.373 1.00 . A A . 72 LEU HD23 1 1
15 24467 1 1 72 LEU HG H 4.948 30.355 -24.029 1.00 . A A . 72 LEU HG 1 1
15 24468 1 1 72 LEU N N 2.151 32.929 -23.433 1.00 . A A . 72 LEU N 1 1
15 24469 1 1 72 LEU O O 5.528 33.291 -23.123 1.00 . A A . 72 LEU O 1 1
15 24470 1 1 73 LEU C C 5.659 34.792 -25.759 1.00 . A A . 73 LEU C 1 1
15 24471 1 1 73 LEU CA C 5.390 33.304 -25.891 1.00 . A A . 73 LEU CA 1 1
15 24472 1 1 73 LEU CB C 5.072 33.007 -27.357 1.00 . A A . 73 LEU CB 1 1
15 24473 1 1 73 LEU CD1 C 4.634 31.572 -29.266 1.00 . A A . 73 LEU CD1 1 1
15 24474 1 1 73 LEU CD2 C 5.966 30.585 -27.352 1.00 . A A . 73 LEU CD2 1 1
15 24475 1 1 73 LEU CG C 4.844 31.544 -27.758 1.00 . A A . 73 LEU CG 1 1
15 24476 1 1 73 LEU H H 3.460 32.478 -25.336 1.00 . A A . 73 LEU H 1 1
15 24477 1 1 73 LEU HA H 6.316 32.846 -25.570 1.00 . A A . 73 LEU HA 1 1
15 24478 1 1 73 LEU HB2 H 4.184 33.578 -27.631 1.00 . A A . 73 LEU HB2 1 1
15 24479 1 1 73 LEU HB3 H 5.906 33.388 -27.948 1.00 . A A . 73 LEU HB3 1 1
15 24480 1 1 73 LEU HD11 H 5.510 32.002 -29.751 1.00 . A A . 73 LEU HD11 1 1
15 24481 1 1 73 LEU HD12 H 4.466 30.561 -29.625 1.00 . A A . 73 LEU HD12 1 1
15 24482 1 1 73 LEU HD13 H 3.760 32.188 -29.484 1.00 . A A . 73 LEU HD13 1 1
15 24483 1 1 73 LEU HD21 H 6.915 30.901 -27.780 1.00 . A A . 73 LEU HD21 1 1
15 24484 1 1 73 LEU HD22 H 6.045 30.546 -26.265 1.00 . A A . 73 LEU HD22 1 1
15 24485 1 1 73 LEU HD23 H 5.724 29.582 -27.708 1.00 . A A . 73 LEU HD23 1 1
15 24486 1 1 73 LEU HG H 3.931 31.153 -27.336 1.00 . A A . 73 LEU HG 1 1
15 24487 1 1 73 LEU N N 4.348 32.835 -24.991 1.00 . A A . 73 LEU N 1 1
15 24488 1 1 73 LEU O O 6.762 35.239 -26.056 1.00 . A A . 73 LEU O 1 1
15 24489 1 1 74 THR C C 5.210 37.289 -23.699 1.00 . A A . 74 THR C 1 1
15 24490 1 1 74 THR CA C 4.745 36.976 -25.125 1.00 . A A . 74 THR CA 1 1
15 24491 1 1 74 THR CB C 3.484 37.711 -25.611 1.00 . A A . 74 THR CB 1 1
15 24492 1 1 74 THR CG2 C 2.554 38.091 -24.471 1.00 . A A . 74 THR CG2 1 1
15 24493 1 1 74 THR H H 3.799 35.054 -25.110 1.00 . A A . 74 THR H 1 1
15 24494 1 1 74 THR HA H 5.514 37.340 -25.782 1.00 . A A . 74 THR HA 1 1
15 24495 1 1 74 THR HB H 2.954 37.086 -26.329 1.00 . A A . 74 THR HB 1 1
15 24496 1 1 74 THR HG1 H 4.330 38.660 -27.084 1.00 . A A . 74 THR HG1 1 1
15 24497 1 1 74 THR HG21 H 2.376 37.229 -23.840 1.00 . A A . 74 THR HG21 1 1
15 24498 1 1 74 THR HG22 H 3.017 38.877 -23.879 1.00 . A A . 74 THR HG22 1 1
15 24499 1 1 74 THR HG23 H 1.616 38.448 -24.891 1.00 . A A . 74 THR HG23 1 1
15 24500 1 1 74 THR N N 4.650 35.541 -25.322 1.00 . A A . 74 THR N 1 1
15 24501 1 1 74 THR O O 5.788 38.348 -23.471 1.00 . A A . 74 THR O 1 1
15 24502 1 1 74 THR OG1 O 3.838 38.897 -26.293 1.00 . A A . 74 THR OG1 1 1
15 24503 1 1 75 LYS C C 6.922 36.393 -21.228 1.00 . A A . 75 LYS C 1 1
15 24504 1 1 75 LYS CA C 5.409 36.564 -21.362 1.00 . A A . 75 LYS CA 1 1
15 24505 1 1 75 LYS CB C 4.667 35.557 -20.475 1.00 . A A . 75 LYS CB 1 1
15 24506 1 1 75 LYS CD C 3.406 36.907 -18.677 1.00 . A A . 75 LYS CD 1 1
15 24507 1 1 75 LYS CE C 3.734 36.049 -17.445 1.00 . A A . 75 LYS CE 1 1
15 24508 1 1 75 LYS CG C 3.313 36.080 -19.967 1.00 . A A . 75 LYS CG 1 1
15 24509 1 1 75 LYS H H 4.503 35.495 -22.956 1.00 . A A . 75 LYS H 1 1
15 24510 1 1 75 LYS HA H 5.184 37.585 -21.050 1.00 . A A . 75 LYS HA 1 1
15 24511 1 1 75 LYS HB2 H 4.499 34.660 -21.071 1.00 . A A . 75 LYS HB2 1 1
15 24512 1 1 75 LYS HB3 H 5.297 35.273 -19.638 1.00 . A A . 75 LYS HB3 1 1
15 24513 1 1 75 LYS HD2 H 4.151 37.694 -18.797 1.00 . A A . 75 LYS HD2 1 1
15 24514 1 1 75 LYS HD3 H 2.429 37.366 -18.515 1.00 . A A . 75 LYS HD3 1 1
15 24515 1 1 75 LYS HE2 H 3.041 35.208 -17.389 1.00 . A A . 75 LYS HE2 1 1
15 24516 1 1 75 LYS HE3 H 4.751 35.661 -17.515 1.00 . A A . 75 LYS HE3 1 1
15 24517 1 1 75 LYS HG2 H 2.841 36.674 -20.750 1.00 . A A . 75 LYS HG2 1 1
15 24518 1 1 75 LYS HG3 H 2.659 35.238 -19.761 1.00 . A A . 75 LYS HG3 1 1
15 24519 1 1 75 LYS HZ1 H 4.226 37.632 -16.224 1.00 . A A . 75 LYS HZ1 1 1
15 24520 1 1 75 LYS HZ2 H 2.664 37.139 -16.057 1.00 . A A . 75 LYS HZ2 1 1
15 24521 1 1 75 LYS HZ3 H 3.875 36.244 -15.409 1.00 . A A . 75 LYS HZ3 1 1
15 24522 1 1 75 LYS N N 4.984 36.374 -22.743 1.00 . A A . 75 LYS N 1 1
15 24523 1 1 75 LYS NZ N 3.622 36.824 -16.194 1.00 . A A . 75 LYS NZ 1 1
15 24524 1 1 75 LYS O O 7.543 37.076 -20.419 1.00 . A A . 75 LYS O 1 1
15 24525 1 1 76 LEU C C 9.749 36.499 -22.287 1.00 . A A . 76 LEU C 1 1
15 24526 1 1 76 LEU CA C 8.939 35.210 -22.026 1.00 . A A . 76 LEU CA 1 1
15 24527 1 1 76 LEU CB C 9.232 34.033 -22.983 1.00 . A A . 76 LEU CB 1 1
15 24528 1 1 76 LEU CD1 C 8.750 31.689 -23.708 1.00 . A A . 76 LEU CD1 1 1
15 24529 1 1 76 LEU CD2 C 9.664 32.073 -21.415 1.00 . A A . 76 LEU CD2 1 1
15 24530 1 1 76 LEU CG C 8.758 32.642 -22.508 1.00 . A A . 76 LEU CG 1 1
15 24531 1 1 76 LEU H H 6.920 34.961 -22.654 1.00 . A A . 76 LEU H 1 1
15 24532 1 1 76 LEU HA H 9.236 34.928 -21.023 1.00 . A A . 76 LEU HA 1 1
15 24533 1 1 76 LEU HB2 H 8.698 34.208 -23.913 1.00 . A A . 76 LEU HB2 1 1
15 24534 1 1 76 LEU HB3 H 10.302 33.991 -23.191 1.00 . A A . 76 LEU HB3 1 1
15 24535 1 1 76 LEU HD11 H 9.749 31.610 -24.133 1.00 . A A . 76 LEU HD11 1 1
15 24536 1 1 76 LEU HD12 H 8.404 30.703 -23.397 1.00 . A A . 76 LEU HD12 1 1
15 24537 1 1 76 LEU HD13 H 8.070 32.061 -24.470 1.00 . A A . 76 LEU HD13 1 1
15 24538 1 1 76 LEU HD21 H 10.690 32.010 -21.778 1.00 . A A . 76 LEU HD21 1 1
15 24539 1 1 76 LEU HD22 H 9.627 32.704 -20.530 1.00 . A A . 76 LEU HD22 1 1
15 24540 1 1 76 LEU HD23 H 9.319 31.074 -21.143 1.00 . A A . 76 LEU HD23 1 1
15 24541 1 1 76 LEU HG H 7.733 32.659 -22.137 1.00 . A A . 76 LEU HG 1 1
15 24542 1 1 76 LEU N N 7.507 35.483 -22.017 1.00 . A A . 76 LEU N 1 1
15 24543 1 1 76 LEU O O 10.472 36.938 -21.394 1.00 . A A . 76 LEU O 1 1
15 24544 1 1 77 PRO C C 9.565 39.561 -23.177 1.00 . A A . 77 PRO C 1 1
15 24545 1 1 77 PRO CA C 10.340 38.381 -23.780 1.00 . A A . 77 PRO CA 1 1
15 24546 1 1 77 PRO CB C 10.305 38.451 -25.310 1.00 . A A . 77 PRO CB 1 1
15 24547 1 1 77 PRO CD C 8.851 36.725 -24.594 1.00 . A A . 77 PRO CD 1 1
15 24548 1 1 77 PRO CG C 8.926 37.864 -25.606 1.00 . A A . 77 PRO CG 1 1
15 24549 1 1 77 PRO HA H 11.371 38.377 -23.420 1.00 . A A . 77 PRO HA 1 1
15 24550 1 1 77 PRO HB2 H 10.419 39.459 -25.709 1.00 . A A . 77 PRO HB2 1 1
15 24551 1 1 77 PRO HB3 H 11.074 37.796 -25.726 1.00 . A A . 77 PRO HB3 1 1
15 24552 1 1 77 PRO HD2 H 7.827 36.538 -24.285 1.00 . A A . 77 PRO HD2 1 1
15 24553 1 1 77 PRO HD3 H 9.310 35.848 -25.043 1.00 . A A . 77 PRO HD3 1 1
15 24554 1 1 77 PRO HG2 H 8.151 38.594 -25.375 1.00 . A A . 77 PRO HG2 1 1
15 24555 1 1 77 PRO HG3 H 8.831 37.511 -26.634 1.00 . A A . 77 PRO HG3 1 1
15 24556 1 1 77 PRO N N 9.651 37.137 -23.464 1.00 . A A . 77 PRO N 1 1
15 24557 1 1 77 PRO O O 8.557 39.370 -22.502 1.00 . A A . 77 PRO O 1 1
15 24558 1 1 78 THR C C 9.099 42.904 -24.197 1.00 . A A . 78 THR C 1 1
15 24559 1 1 78 THR CA C 9.403 42.023 -22.987 1.00 . A A . 78 THR CA 1 1
15 24560 1 1 78 THR CB C 10.289 42.702 -21.924 1.00 . A A . 78 THR CB 1 1
15 24561 1 1 78 THR CG2 C 11.364 43.683 -22.406 1.00 . A A . 78 THR CG2 1 1
15 24562 1 1 78 THR H H 10.862 40.858 -24.013 1.00 . A A . 78 THR H 1 1
15 24563 1 1 78 THR HA H 8.447 41.789 -22.515 1.00 . A A . 78 THR HA 1 1
15 24564 1 1 78 THR HB H 10.828 41.903 -21.426 1.00 . A A . 78 THR HB 1 1
15 24565 1 1 78 THR HG1 H 8.920 44.000 -21.417 1.00 . A A . 78 THR HG1 1 1
15 24566 1 1 78 THR HG21 H 12.062 43.180 -23.073 1.00 . A A . 78 THR HG21 1 1
15 24567 1 1 78 THR HG22 H 10.917 44.544 -22.902 1.00 . A A . 78 THR HG22 1 1
15 24568 1 1 78 THR HG23 H 11.922 44.040 -21.540 1.00 . A A . 78 THR HG23 1 1
15 24569 1 1 78 THR N N 10.031 40.786 -23.447 1.00 . A A . 78 THR N 1 1
15 24570 1 1 78 THR O O 7.975 43.365 -24.383 1.00 . A A . 78 THR O 1 1
15 24571 1 1 78 THR OG1 O 9.481 43.360 -20.971 1.00 . A A . 78 THR OG1 1 1
15 24572 1 1 79 ILE C C 8.887 43.546 -27.124 1.00 . A A . 79 ILE C 1 1
15 24573 1 1 79 ILE CA C 10.068 43.932 -26.236 1.00 . A A . 79 ILE CA 1 1
15 24574 1 1 79 ILE CB C 11.400 43.891 -27.018 1.00 . A A . 79 ILE CB 1 1
15 24575 1 1 79 ILE CD1 C 13.376 43.001 -25.710 1.00 . A A . 79 ILE CD1 1 1
15 24576 1 1 79 ILE CG1 C 12.627 44.254 -26.157 1.00 . A A . 79 ILE CG1 1 1
15 24577 1 1 79 ILE CG2 C 11.336 44.854 -28.215 1.00 . A A . 79 ILE CG2 1 1
15 24578 1 1 79 ILE H H 10.990 42.690 -24.746 1.00 . A A . 79 ILE H 1 1
15 24579 1 1 79 ILE HA H 9.878 44.945 -25.909 1.00 . A A . 79 ILE HA 1 1
15 24580 1 1 79 ILE HB H 11.541 42.888 -27.424 1.00 . A A . 79 ILE HB 1 1
15 24581 1 1 79 ILE HD11 H 12.719 42.294 -25.209 1.00 . A A . 79 ILE HD11 1 1
15 24582 1 1 79 ILE HD12 H 13.804 42.516 -26.587 1.00 . A A . 79 ILE HD12 1 1
15 24583 1 1 79 ILE HD13 H 14.171 43.296 -25.029 1.00 . A A . 79 ILE HD13 1 1
15 24584 1 1 79 ILE HG12 H 13.347 44.842 -26.734 1.00 . A A . 79 ILE HG12 1 1
15 24585 1 1 79 ILE HG13 H 12.339 44.842 -25.286 1.00 . A A . 79 ILE HG13 1 1
15 24586 1 1 79 ILE HG21 H 11.138 45.869 -27.866 1.00 . A A . 79 ILE HG21 1 1
15 24587 1 1 79 ILE HG22 H 12.281 44.838 -28.757 1.00 . A A . 79 ILE HG22 1 1
15 24588 1 1 79 ILE HG23 H 10.552 44.551 -28.907 1.00 . A A . 79 ILE HG23 1 1
15 24589 1 1 79 ILE N N 10.125 43.120 -25.024 1.00 . A A . 79 ILE N 1 1
15 24590 1 1 79 ILE O O 8.183 44.415 -27.632 1.00 . A A . 79 ILE O 1 1
15 24591 1 1 80 SER C C 6.236 42.306 -27.687 1.00 . A A . 80 SER C 1 1
15 24592 1 1 80 SER CA C 7.581 41.723 -28.121 1.00 . A A . 80 SER CA 1 1
15 24593 1 1 80 SER CB C 7.550 40.194 -28.068 1.00 . A A . 80 SER CB 1 1
15 24594 1 1 80 SER H H 9.299 41.604 -26.842 1.00 . A A . 80 SER H 1 1
15 24595 1 1 80 SER HA H 7.766 42.024 -29.148 1.00 . A A . 80 SER HA 1 1
15 24596 1 1 80 SER HB2 H 7.326 39.864 -27.054 1.00 . A A . 80 SER HB2 1 1
15 24597 1 1 80 SER HB3 H 6.763 39.833 -28.732 1.00 . A A . 80 SER HB3 1 1
15 24598 1 1 80 SER HG H 9.481 39.935 -27.896 1.00 . A A . 80 SER HG 1 1
15 24599 1 1 80 SER N N 8.670 42.242 -27.302 1.00 . A A . 80 SER N 1 1
15 24600 1 1 80 SER O O 5.415 42.671 -28.529 1.00 . A A . 80 SER O 1 1
15 24601 1 1 80 SER OG O 8.785 39.655 -28.494 1.00 . A A . 80 SER OG 1 1
15 24602 1 1 81 GLN C C 4.596 44.395 -26.249 1.00 . A A . 81 GLN C 1 1
15 24603 1 1 81 GLN CA C 4.801 42.948 -25.803 1.00 . A A . 81 GLN CA 1 1
15 24604 1 1 81 GLN CB C 4.802 42.833 -24.272 1.00 . A A . 81 GLN CB 1 1
15 24605 1 1 81 GLN CD C 4.918 41.247 -22.304 1.00 . A A . 81 GLN CD 1 1
15 24606 1 1 81 GLN CG C 5.164 41.418 -23.799 1.00 . A A . 81 GLN CG 1 1
15 24607 1 1 81 GLN H H 6.744 42.102 -25.731 1.00 . A A . 81 GLN H 1 1
15 24608 1 1 81 GLN HA H 3.980 42.353 -26.180 1.00 . A A . 81 GLN HA 1 1
15 24609 1 1 81 GLN HB2 H 5.499 43.550 -23.838 1.00 . A A . 81 GLN HB2 1 1
15 24610 1 1 81 GLN HB3 H 3.798 43.078 -23.918 1.00 . A A . 81 GLN HB3 1 1
15 24611 1 1 81 GLN HE21 H 2.997 40.656 -22.629 1.00 . A A . 81 GLN HE21 1 1
15 24612 1 1 81 GLN HE22 H 3.510 40.707 -20.952 1.00 . A A . 81 GLN HE22 1 1
15 24613 1 1 81 GLN HG2 H 4.567 40.690 -24.349 1.00 . A A . 81 GLN HG2 1 1
15 24614 1 1 81 GLN HG3 H 6.218 41.215 -23.990 1.00 . A A . 81 GLN HG3 1 1
15 24615 1 1 81 GLN N N 6.023 42.404 -26.370 1.00 . A A . 81 GLN N 1 1
15 24616 1 1 81 GLN NE2 N 3.706 40.836 -21.933 1.00 . A A . 81 GLN NE2 1 1
15 24617 1 1 81 GLN O O 3.468 44.818 -26.495 1.00 . A A . 81 GLN O 1 1
15 24618 1 1 81 GLN OE1 O 5.804 41.491 -21.490 1.00 . A A . 81 GLN OE1 1 1
15 24619 1 1 82 ARG C C 5.253 46.701 -28.220 1.00 . A A . 82 ARG C 1 1
15 24620 1 1 82 ARG CA C 5.683 46.540 -26.762 1.00 . A A . 82 ARG CA 1 1
15 24621 1 1 82 ARG CB C 7.039 47.218 -26.518 1.00 . A A . 82 ARG CB 1 1
15 24622 1 1 82 ARG CD C 8.790 47.868 -24.815 1.00 . A A . 82 ARG CD 1 1
15 24623 1 1 82 ARG CG C 7.542 47.020 -25.082 1.00 . A A . 82 ARG CG 1 1
15 24624 1 1 82 ARG CZ C 9.352 50.296 -24.643 1.00 . A A . 82 ARG CZ 1 1
15 24625 1 1 82 ARG H H 6.582 44.703 -26.143 1.00 . A A . 82 ARG H 1 1
15 24626 1 1 82 ARG HA H 4.951 47.059 -26.139 1.00 . A A . 82 ARG HA 1 1
15 24627 1 1 82 ARG HB2 H 7.783 46.838 -27.218 1.00 . A A . 82 ARG HB2 1 1
15 24628 1 1 82 ARG HB3 H 6.911 48.283 -26.713 1.00 . A A . 82 ARG HB3 1 1
15 24629 1 1 82 ARG HD2 H 9.215 47.563 -23.857 1.00 . A A . 82 ARG HD2 1 1
15 24630 1 1 82 ARG HD3 H 9.520 47.679 -25.603 1.00 . A A . 82 ARG HD3 1 1
15 24631 1 1 82 ARG HE H 7.476 49.532 -24.779 1.00 . A A . 82 ARG HE 1 1
15 24632 1 1 82 ARG HG2 H 6.759 47.290 -24.371 1.00 . A A . 82 ARG HG2 1 1
15 24633 1 1 82 ARG HG3 H 7.802 45.973 -24.931 1.00 . A A . 82 ARG HG3 1 1
15 24634 1 1 82 ARG HH11 H 10.985 49.075 -24.666 1.00 . A A . 82 ARG HH11 1 1
15 24635 1 1 82 ARG HH12 H 11.343 50.774 -24.534 1.00 . A A . 82 ARG HH12 1 1
15 24636 1 1 82 ARG HH21 H 7.936 51.769 -24.590 1.00 . A A . 82 ARG HH21 1 1
15 24637 1 1 82 ARG HH22 H 9.581 52.326 -24.477 1.00 . A A . 82 ARG HH22 1 1
15 24638 1 1 82 ARG N N 5.697 45.144 -26.356 1.00 . A A . 82 ARG N 1 1
15 24639 1 1 82 ARG NE N 8.459 49.300 -24.755 1.00 . A A . 82 ARG NE 1 1
15 24640 1 1 82 ARG NH1 N 10.665 50.030 -24.610 1.00 . A A . 82 ARG NH1 1 1
15 24641 1 1 82 ARG NH2 N 8.925 51.564 -24.565 1.00 . A A . 82 ARG NH2 1 1
15 24642 1 1 82 ARG O O 4.503 47.626 -28.519 1.00 . A A . 82 ARG O 1 1
15 24643 1 1 83 ILE C C 3.840 45.711 -30.650 1.00 . A A . 83 ILE C 1 1
15 24644 1 1 83 ILE CA C 5.341 45.920 -30.540 1.00 . A A . 83 ILE CA 1 1
15 24645 1 1 83 ILE CB C 6.049 44.872 -31.422 1.00 . A A . 83 ILE CB 1 1
15 24646 1 1 83 ILE CD1 C 8.380 45.904 -30.933 1.00 . A A . 83 ILE CD1 1 1
15 24647 1 1 83 ILE CG1 C 7.514 44.661 -31.085 1.00 . A A . 83 ILE CG1 1 1
15 24648 1 1 83 ILE CG2 C 5.865 45.155 -32.924 1.00 . A A . 83 ILE CG2 1 1
15 24649 1 1 83 ILE H H 6.326 45.075 -28.837 1.00 . A A . 83 ILE H 1 1
15 24650 1 1 83 ILE HA H 5.594 46.932 -30.869 1.00 . A A . 83 ILE HA 1 1
15 24651 1 1 83 ILE HB H 5.630 43.883 -31.235 1.00 . A A . 83 ILE HB 1 1
15 24652 1 1 83 ILE HD11 H 8.324 46.503 -31.837 1.00 . A A . 83 ILE HD11 1 1
15 24653 1 1 83 ILE HD12 H 8.059 46.483 -30.069 1.00 . A A . 83 ILE HD12 1 1
15 24654 1 1 83 ILE HD13 H 9.406 45.574 -30.772 1.00 . A A . 83 ILE HD13 1 1
15 24655 1 1 83 ILE HG12 H 7.526 44.120 -30.147 1.00 . A A . 83 ILE HG12 1 1
15 24656 1 1 83 ILE HG13 H 7.917 44.042 -31.880 1.00 . A A . 83 ILE HG13 1 1
15 24657 1 1 83 ILE HG21 H 4.806 45.178 -33.184 1.00 . A A . 83 ILE HG21 1 1
15 24658 1 1 83 ILE HG22 H 6.320 46.108 -33.196 1.00 . A A . 83 ILE HG22 1 1
15 24659 1 1 83 ILE HG23 H 6.331 44.363 -33.515 1.00 . A A . 83 ILE HG23 1 1
15 24660 1 1 83 ILE N N 5.712 45.824 -29.127 1.00 . A A . 83 ILE N 1 1
15 24661 1 1 83 ILE O O 3.134 46.494 -31.281 1.00 . A A . 83 ILE O 1 1
15 24662 1 1 84 VAL C C 1.150 45.507 -29.434 1.00 . A A . 84 VAL C 1 1
15 24663 1 1 84 VAL CA C 1.931 44.341 -30.032 1.00 . A A . 84 VAL CA 1 1
15 24664 1 1 84 VAL CB C 1.625 42.994 -29.351 1.00 . A A . 84 VAL CB 1 1
15 24665 1 1 84 VAL CG1 C 0.119 42.695 -29.362 1.00 . A A . 84 VAL CG1 1 1
15 24666 1 1 84 VAL CG2 C 2.352 41.831 -30.042 1.00 . A A . 84 VAL CG2 1 1
15 24667 1 1 84 VAL H H 4.022 44.046 -29.527 1.00 . A A . 84 VAL H 1 1
15 24668 1 1 84 VAL HA H 1.626 44.322 -31.069 1.00 . A A . 84 VAL HA 1 1
15 24669 1 1 84 VAL HB H 1.950 43.045 -28.313 1.00 . A A . 84 VAL HB 1 1
15 24670 1 1 84 VAL HG11 H -0.255 42.707 -30.386 1.00 . A A . 84 VAL HG11 1 1
15 24671 1 1 84 VAL HG12 H -0.064 41.712 -28.927 1.00 . A A . 84 VAL HG12 1 1
15 24672 1 1 84 VAL HG13 H -0.422 43.434 -28.772 1.00 . A A . 84 VAL HG13 1 1
15 24673 1 1 84 VAL HG21 H 3.429 41.985 -30.041 1.00 . A A . 84 VAL HG21 1 1
15 24674 1 1 84 VAL HG22 H 2.141 40.900 -29.514 1.00 . A A . 84 VAL HG22 1 1
15 24675 1 1 84 VAL HG23 H 2.011 41.737 -31.073 1.00 . A A . 84 VAL HG23 1 1
15 24676 1 1 84 VAL N N 3.357 44.639 -30.018 1.00 . A A . 84 VAL N 1 1
15 24677 1 1 84 VAL O O 0.135 45.925 -29.988 1.00 . A A . 84 VAL O 1 1
15 24678 1 1 85 SER C C 1.469 48.522 -28.226 1.00 . A A . 85 SER C 1 1
15 24679 1 1 85 SER CA C 1.033 47.177 -27.640 1.00 . A A . 85 SER CA 1 1
15 24680 1 1 85 SER CB C 1.312 47.101 -26.135 1.00 . A A . 85 SER CB 1 1
15 24681 1 1 85 SER H H 2.480 45.653 -27.934 1.00 . A A . 85 SER H 1 1
15 24682 1 1 85 SER HA H -0.034 47.099 -27.806 1.00 . A A . 85 SER HA 1 1
15 24683 1 1 85 SER HB2 H 2.364 47.312 -25.948 1.00 . A A . 85 SER HB2 1 1
15 24684 1 1 85 SER HB3 H 0.703 47.845 -25.620 1.00 . A A . 85 SER HB3 1 1
15 24685 1 1 85 SER HG H 1.666 45.202 -25.951 1.00 . A A . 85 SER HG 1 1
15 24686 1 1 85 SER N N 1.640 46.049 -28.320 1.00 . A A . 85 SER N 1 1
15 24687 1 1 85 SER O O 1.543 49.515 -27.502 1.00 . A A . 85 SER O 1 1
15 24688 1 1 85 SER OG O 0.996 45.819 -25.635 1.00 . A A . 85 SER OG 1 1
15 24689 1 1 86 ALA C C 0.932 50.662 -30.550 1.00 . A A . 86 ALA C 1 1
15 24690 1 1 86 ALA CA C 2.145 49.785 -30.227 1.00 . A A . 86 ALA CA 1 1
15 24691 1 1 86 ALA CB C 2.951 49.437 -31.482 1.00 . A A . 86 ALA CB 1 1
15 24692 1 1 86 ALA H H 1.648 47.714 -30.062 1.00 . A A . 86 ALA H 1 1
15 24693 1 1 86 ALA HA H 2.818 50.333 -29.574 1.00 . A A . 86 ALA HA 1 1
15 24694 1 1 86 ALA HB1 H 2.348 48.835 -32.166 1.00 . A A . 86 ALA HB1 1 1
15 24695 1 1 86 ALA HB2 H 3.252 50.353 -31.985 1.00 . A A . 86 ALA HB2 1 1
15 24696 1 1 86 ALA HB3 H 3.853 48.893 -31.203 1.00 . A A . 86 ALA HB3 1 1
15 24697 1 1 86 ALA N N 1.737 48.570 -29.534 1.00 . A A . 86 ALA N 1 1
15 24698 1 1 86 ALA O O 0.698 51.007 -31.708 1.00 . A A . 86 ALA O 1 1
15 24699 1 1 87 GLN C C -0.648 53.325 -29.836 1.00 . A A . 87 GLN C 1 1
15 24700 1 1 87 GLN CA C -1.038 51.850 -29.663 1.00 . A A . 87 GLN CA 1 1
15 24701 1 1 87 GLN CB C -2.000 51.604 -28.483 1.00 . A A . 87 GLN CB 1 1
15 24702 1 1 87 GLN CD C -4.077 51.788 -29.948 1.00 . A A . 87 GLN CD 1 1
15 24703 1 1 87 GLN CG C -3.380 52.255 -28.675 1.00 . A A . 87 GLN CG 1 1
15 24704 1 1 87 GLN H H 0.420 50.710 -28.603 1.00 . A A . 87 GLN H 1 1
15 24705 1 1 87 GLN HA H -1.549 51.501 -30.558 1.00 . A A . 87 GLN HA 1 1
15 24706 1 1 87 GLN HB2 H -2.156 50.529 -28.362 1.00 . A A . 87 GLN HB2 1 1
15 24707 1 1 87 GLN HB3 H -1.570 51.990 -27.559 1.00 . A A . 87 GLN HB3 1 1
15 24708 1 1 87 GLN HE21 H -4.624 50.020 -29.102 1.00 . A A . 87 GLN HE21 1 1
15 24709 1 1 87 GLN HE22 H -5.141 50.263 -30.760 1.00 . A A . 87 GLN HE22 1 1
15 24710 1 1 87 GLN HG2 H -4.010 51.993 -27.827 1.00 . A A . 87 GLN HG2 1 1
15 24711 1 1 87 GLN HG3 H -3.293 53.342 -28.704 1.00 . A A . 87 GLN HG3 1 1
15 24712 1 1 87 GLN N N 0.156 51.029 -29.523 1.00 . A A . 87 GLN N 1 1
15 24713 1 1 87 GLN NE2 N -4.662 50.591 -29.933 1.00 . A A . 87 GLN NE2 1 1
15 24714 1 1 87 GLN O O -0.917 54.146 -28.962 1.00 . A A . 87 GLN O 1 1
15 24715 1 1 87 GLN OE1 O -4.084 52.504 -30.942 1.00 . A A . 87 GLN OE1 1 1
15 24716 1 1 88 SER C C 1.533 54.769 -32.461 1.00 . A A . 88 SER C 1 1
15 24717 1 1 88 SER CA C 0.480 54.964 -31.370 1.00 . A A . 88 SER CA 1 1
15 24718 1 1 88 SER CB C 1.074 55.782 -30.212 1.00 . A A . 88 SER CB 1 1
15 24719 1 1 88 SER H H 0.179 52.893 -31.616 1.00 . A A . 88 SER H 1 1
15 24720 1 1 88 SER HA H -0.354 55.523 -31.798 1.00 . A A . 88 SER HA 1 1
15 24721 1 1 88 SER HB2 H 1.652 56.610 -30.625 1.00 . A A . 88 SER HB2 1 1
15 24722 1 1 88 SER HB3 H 0.277 56.208 -29.601 1.00 . A A . 88 SER HB3 1 1
15 24723 1 1 88 SER HG H 1.360 54.465 -28.818 1.00 . A A . 88 SER HG 1 1
15 24724 1 1 88 SER N N -0.003 53.645 -30.963 1.00 . A A . 88 SER N 1 1
15 24725 1 1 88 SER O O 1.466 55.391 -33.517 1.00 . A A . 88 SER O 1 1
15 24726 1 1 88 SER OG O 1.917 54.990 -29.400 1.00 . A A . 88 SER OG 1 1
15 24727 1 1 89 LEU C C 3.198 52.333 -33.949 1.00 . A A . 89 LEU C 1 1
15 24728 1 1 89 LEU CA C 3.593 53.541 -33.098 1.00 . A A . 89 LEU CA 1 1
15 24729 1 1 89 LEU CB C 4.865 53.262 -32.276 1.00 . A A . 89 LEU CB 1 1
15 24730 1 1 89 LEU CD1 C 6.438 53.925 -30.446 1.00 . A A . 89 LEU CD1 1 1
15 24731 1 1 89 LEU CD2 C 5.853 55.614 -32.192 1.00 . A A . 89 LEU CD2 1 1
15 24732 1 1 89 LEU CG C 5.327 54.425 -31.378 1.00 . A A . 89 LEU CG 1 1
15 24733 1 1 89 LEU H H 2.462 53.411 -31.307 1.00 . A A . 89 LEU H 1 1
15 24734 1 1 89 LEU HA H 3.764 54.362 -33.793 1.00 . A A . 89 LEU HA 1 1
15 24735 1 1 89 LEU HB2 H 4.666 52.398 -31.641 1.00 . A A . 89 LEU HB2 1 1
15 24736 1 1 89 LEU HB3 H 5.680 53.004 -32.954 1.00 . A A . 89 LEU HB3 1 1
15 24737 1 1 89 LEU HD11 H 6.063 53.110 -29.828 1.00 . A A . 89 LEU HD11 1 1
15 24738 1 1 89 LEU HD12 H 7.285 53.570 -31.032 1.00 . A A . 89 LEU HD12 1 1
15 24739 1 1 89 LEU HD13 H 6.766 54.735 -29.794 1.00 . A A . 89 LEU HD13 1 1
15 24740 1 1 89 LEU HD21 H 6.678 55.297 -32.831 1.00 . A A . 89 LEU HD21 1 1
15 24741 1 1 89 LEU HD22 H 5.059 56.034 -32.807 1.00 . A A . 89 LEU HD22 1 1
15 24742 1 1 89 LEU HD23 H 6.212 56.391 -31.515 1.00 . A A . 89 LEU HD23 1 1
15 24743 1 1 89 LEU HG H 4.504 54.770 -30.750 1.00 . A A . 89 LEU HG 1 1
15 24744 1 1 89 LEU N N 2.501 53.883 -32.195 1.00 . A A . 89 LEU N 1 1
15 24745 1 1 89 LEU O O 4.022 51.466 -34.236 1.00 . A A . 89 LEU O 1 1
15 24746 1 1 90 GLY C C 0.226 51.784 -36.020 1.00 . A A . 90 GLY C 1 1
15 24747 1 1 90 GLY CA C 1.345 51.225 -35.150 1.00 . A A . 90 GLY CA 1 1
15 24748 1 1 90 GLY H H 1.331 53.049 -34.054 1.00 . A A . 90 GLY H 1 1
15 24749 1 1 90 GLY HA2 H 2.099 50.780 -35.799 1.00 . A A . 90 GLY HA2 1 1
15 24750 1 1 90 GLY HA3 H 0.946 50.454 -34.489 1.00 . A A . 90 GLY HA3 1 1
15 24751 1 1 90 GLY N N 1.924 52.287 -34.345 1.00 . A A . 90 GLY N 1 1
15 24752 1 1 90 GLY O O -0.910 51.320 -35.949 1.00 . A A . 90 GLY O 1 1
15 24753 1 1 91 GLU C C 0.517 53.890 -38.961 1.00 . A A . 91 GLU C 1 1
15 24754 1 1 91 GLU CA C -0.339 53.447 -37.770 1.00 . A A . 91 GLU CA 1 1
15 24755 1 1 91 GLU CB C -1.019 54.625 -37.065 1.00 . A A . 91 GLU CB 1 1
15 24756 1 1 91 GLU CD C -2.936 56.273 -37.103 1.00 . A A . 91 GLU CD 1 1
15 24757 1 1 91 GLU CG C -2.138 55.249 -37.906 1.00 . A A . 91 GLU CG 1 1
15 24758 1 1 91 GLU H H 1.520 53.109 -36.853 1.00 . A A . 91 GLU H 1 1
15 24759 1 1 91 GLU HA H -1.102 52.725 -38.065 1.00 . A A . 91 GLU HA 1 1
15 24760 1 1 91 GLU HB2 H -1.462 54.264 -36.137 1.00 . A A . 91 GLU HB2 1 1
15 24761 1 1 91 GLU HB3 H -0.275 55.389 -36.832 1.00 . A A . 91 GLU HB3 1 1
15 24762 1 1 91 GLU HG2 H -1.715 55.747 -38.779 1.00 . A A . 91 GLU HG2 1 1
15 24763 1 1 91 GLU HG3 H -2.817 54.464 -38.243 1.00 . A A . 91 GLU HG3 1 1
15 24764 1 1 91 GLU N N 0.564 52.781 -36.844 1.00 . A A . 91 GLU N 1 1
15 24765 1 1 91 GLU O O 1.651 54.321 -38.748 1.00 . A A . 91 GLU O 1 1
15 24766 1 1 91 GLU OE1 O -2.290 57.069 -36.386 1.00 . A A . 91 GLU OE1 1 1
15 24767 1 1 91 GLU OE2 O -4.181 56.233 -37.207 1.00 . A A . 91 GLU OE2 1 1
15 24768 1 1 92 ASP C C 2.001 53.326 -41.610 1.00 . A A . 92 ASP C 1 1
15 24769 1 1 92 ASP CA C 0.679 54.092 -41.444 1.00 . A A . 92 ASP CA 1 1
15 24770 1 1 92 ASP CB C 0.832 55.615 -41.592 1.00 . A A . 92 ASP CB 1 1
15 24771 1 1 92 ASP CG C -0.511 56.334 -41.692 1.00 . A A . 92 ASP CG 1 1
15 24772 1 1 92 ASP H H -0.935 53.414 -40.302 1.00 . A A . 92 ASP H 1 1
15 24773 1 1 92 ASP HA H 0.037 53.744 -42.255 1.00 . A A . 92 ASP HA 1 1
15 24774 1 1 92 ASP HB2 H 1.392 56.008 -40.745 1.00 . A A . 92 ASP HB2 1 1
15 24775 1 1 92 ASP HB3 H 1.374 55.843 -42.506 1.00 . A A . 92 ASP HB3 1 1
15 24776 1 1 92 ASP N N 0.000 53.766 -40.195 1.00 . A A . 92 ASP N 1 1
15 24777 1 1 92 ASP O O 2.379 52.521 -40.760 1.00 . A A . 92 ASP O 1 1
15 24778 1 1 92 ASP OD1 O -1.345 55.872 -42.501 1.00 . A A . 92 ASP OD1 1 1
15 24779 1 1 92 ASP OD2 O -0.675 57.340 -40.972 1.00 . A A . 92 ASP OD2 1 1
15 24780 1 1 93 ASP C C 4.559 53.691 -44.278 1.00 . A A . 93 ASP C 1 1
15 24781 1 1 93 ASP CA C 3.976 52.953 -43.067 1.00 . A A . 93 ASP CA 1 1
15 24782 1 1 93 ASP CB C 3.787 51.455 -43.371 1.00 . A A . 93 ASP CB 1 1
15 24783 1 1 93 ASP CG C 5.093 50.743 -43.718 1.00 . A A . 93 ASP CG 1 1
15 24784 1 1 93 ASP H H 2.344 54.239 -43.393 1.00 . A A . 93 ASP H 1 1
15 24785 1 1 93 ASP HA H 4.638 53.073 -42.206 1.00 . A A . 93 ASP HA 1 1
15 24786 1 1 93 ASP HB2 H 3.365 50.946 -42.505 1.00 . A A . 93 ASP HB2 1 1
15 24787 1 1 93 ASP HB3 H 3.095 51.348 -44.208 1.00 . A A . 93 ASP HB3 1 1
15 24788 1 1 93 ASP N N 2.701 53.571 -42.723 1.00 . A A . 93 ASP N 1 1
15 24789 1 1 93 ASP O O 3.834 54.434 -44.939 1.00 . A A . 93 ASP O 1 1
15 24790 1 1 93 ASP OD1 O 6.133 51.137 -43.145 1.00 . A A . 93 ASP OD1 1 1
15 24791 1 1 93 ASP OD2 O 5.035 49.830 -44.567 1.00 . A A . 93 ASP OD2 1 1
15 24792 1 1 94 VAL C C 6.235 55.496 -45.972 1.00 . A A . 94 VAL C 1 1
15 24793 1 1 94 VAL CA C 6.620 54.040 -45.666 1.00 . A A . 94 VAL CA 1 1
15 24794 1 1 94 VAL CB C 6.610 53.060 -46.861 1.00 . A A . 94 VAL CB 1 1
15 24795 1 1 94 VAL CG1 C 5.218 52.793 -47.455 1.00 . A A . 94 VAL CG1 1 1
15 24796 1 1 94 VAL CG2 C 7.597 53.469 -47.963 1.00 . A A . 94 VAL CG2 1 1
15 24797 1 1 94 VAL H H 6.348 52.828 -43.955 1.00 . A A . 94 VAL H 1 1
15 24798 1 1 94 VAL HA H 7.652 54.076 -45.317 1.00 . A A . 94 VAL HA 1 1
15 24799 1 1 94 VAL HB H 6.968 52.102 -46.476 1.00 . A A . 94 VAL HB 1 1
15 24800 1 1 94 VAL HG11 H 4.764 53.709 -47.828 1.00 . A A . 94 VAL HG11 1 1
15 24801 1 1 94 VAL HG12 H 5.310 52.090 -48.283 1.00 . A A . 94 VAL HG12 1 1
15 24802 1 1 94 VAL HG13 H 4.565 52.350 -46.706 1.00 . A A . 94 VAL HG13 1 1
15 24803 1 1 94 VAL HG21 H 8.574 53.679 -47.526 1.00 . A A . 94 VAL HG21 1 1
15 24804 1 1 94 VAL HG22 H 7.701 52.650 -48.675 1.00 . A A . 94 VAL HG22 1 1
15 24805 1 1 94 VAL HG23 H 7.248 54.351 -48.499 1.00 . A A . 94 VAL HG23 1 1
15 24806 1 1 94 VAL N N 5.851 53.474 -44.562 1.00 . A A . 94 VAL N 1 1
15 24807 1 1 94 VAL O O 5.841 55.835 -47.086 1.00 . A A . 94 VAL O 1 1
15 24808 1 1 95 GLU C C 6.931 58.457 -43.963 1.00 . A A . 95 GLU C 1 1
15 24809 1 1 95 GLU CA C 6.061 57.773 -45.021 1.00 . A A . 95 GLU CA 1 1
15 24810 1 1 95 GLU CB C 4.561 57.980 -44.752 1.00 . A A . 95 GLU CB 1 1
15 24811 1 1 95 GLU CD C 4.009 59.705 -46.537 1.00 . A A . 95 GLU CD 1 1
15 24812 1 1 95 GLU CG C 4.085 59.411 -45.041 1.00 . A A . 95 GLU CG 1 1
15 24813 1 1 95 GLU H H 6.695 56.027 -44.060 1.00 . A A . 95 GLU H 1 1
15 24814 1 1 95 GLU HA H 6.317 58.160 -46.008 1.00 . A A . 95 GLU HA 1 1
15 24815 1 1 95 GLU HB2 H 3.980 57.297 -45.373 1.00 . A A . 95 GLU HB2 1 1
15 24816 1 1 95 GLU HB3 H 4.358 57.745 -43.706 1.00 . A A . 95 GLU HB3 1 1
15 24817 1 1 95 GLU HG2 H 3.085 59.534 -44.625 1.00 . A A . 95 GLU HG2 1 1
15 24818 1 1 95 GLU HG3 H 4.750 60.128 -44.559 1.00 . A A . 95 GLU HG3 1 1
15 24819 1 1 95 GLU N N 6.363 56.355 -44.957 1.00 . A A . 95 GLU N 1 1
15 24820 1 1 95 GLU O O 7.854 59.182 -44.391 1.00 . A A . 95 GLU O 1 1
15 24821 1 1 95 GLU OXT O 6.945 57.896 -42.844 1.00 . A A . 95 GLU OXT 1 1
15 24822 1 1 95 GLU OE1 O 3.076 59.168 -47.174 1.00 . A A . 95 GLU OE1 1 1
15 24823 1 1 95 GLU OE2 O 4.869 60.473 -47.018 1.00 . A A . 95 GLU OE2 1 1
15 24824 2 2 1 GLY C C -12.367 22.599 -19.273 1.00 . B B . 1 GLY C 1 1
15 24825 2 2 1 GLY CA C -13.486 22.484 -20.306 1.00 . B B . 1 GLY CA 1 1
15 24826 2 2 1 GLY H1 H -12.206 22.876 -21.839 1.00 . B B . 1 GLY H1 1 1
15 24827 2 2 1 GLY H2 H -13.799 23.044 -22.262 1.00 . B B . 1 GLY H2 1 1
15 24828 2 2 1 GLY H3 H -13.046 24.188 -21.338 1.00 . B B . 1 GLY H3 1 1
15 24829 2 2 1 GLY HA2 H -14.414 22.912 -19.928 1.00 . B B . 1 GLY HA2 1 1
15 24830 2 2 1 GLY HA3 H -13.643 21.431 -20.541 1.00 . B B . 1 GLY HA3 1 1
15 24831 2 2 1 GLY N N -13.114 23.202 -21.538 1.00 . B B . 1 GLY N 1 1
15 24832 2 2 1 GLY O O -11.239 22.906 -19.654 1.00 . B B . 1 GLY O 1 1
15 24833 2 2 2 PRO C C -10.754 21.238 -16.856 1.00 . B B . 2 PRO C 1 1
15 24834 2 2 2 PRO CA C -11.672 22.468 -16.907 1.00 . B B . 2 PRO CA 1 1
15 24835 2 2 2 PRO CB C -12.522 22.630 -15.642 1.00 . B B . 2 PRO CB 1 1
15 24836 2 2 2 PRO CD C -13.955 22.012 -17.450 1.00 . B B . 2 PRO CD 1 1
15 24837 2 2 2 PRO CG C -13.740 21.761 -15.956 1.00 . B B . 2 PRO CG 1 1
15 24838 2 2 2 PRO HA H -11.054 23.355 -17.039 1.00 . B B . 2 PRO HA 1 1
15 24839 2 2 2 PRO HB2 H -12.016 22.328 -14.723 1.00 . B B . 2 PRO HB2 1 1
15 24840 2 2 2 PRO HB3 H -12.838 23.672 -15.554 1.00 . B B . 2 PRO HB3 1 1
15 24841 2 2 2 PRO HD2 H -14.362 21.121 -17.930 1.00 . B B . 2 PRO HD2 1 1
15 24842 2 2 2 PRO HD3 H -14.640 22.852 -17.574 1.00 . B B . 2 PRO HD3 1 1
15 24843 2 2 2 PRO HG2 H -13.492 20.712 -15.787 1.00 . B B . 2 PRO HG2 1 1
15 24844 2 2 2 PRO HG3 H -14.608 22.041 -15.359 1.00 . B B . 2 PRO HG3 1 1
15 24845 2 2 2 PRO N N -12.649 22.367 -17.982 1.00 . B B . 2 PRO N 1 1
15 24846 2 2 2 PRO O O -10.659 20.574 -15.828 1.00 . B B . 2 PRO O 1 1
15 24847 2 2 3 ARG C C -8.614 19.842 -19.563 1.00 . B B . 3 ARG C 1 1
15 24848 2 2 3 ARG CA C -9.150 19.830 -18.134 1.00 . B B . 3 ARG CA 1 1
15 24849 2 2 3 ARG CB C -9.792 18.469 -17.805 1.00 . B B . 3 ARG CB 1 1
15 24850 2 2 3 ARG CD C -11.630 16.830 -18.211 1.00 . B B . 3 ARG CD 1 1
15 24851 2 2 3 ARG CG C -11.058 18.189 -18.623 1.00 . B B . 3 ARG CG 1 1
15 24852 2 2 3 ARG CZ C -13.641 15.456 -18.720 1.00 . B B . 3 ARG CZ 1 1
15 24853 2 2 3 ARG H H -10.198 21.533 -18.784 1.00 . B B . 3 ARG H 1 1
15 24854 2 2 3 ARG HA H -8.311 19.988 -17.454 1.00 . B B . 3 ARG HA 1 1
15 24855 2 2 3 ARG HB2 H -9.064 17.683 -18.012 1.00 . B B . 3 ARG HB2 1 1
15 24856 2 2 3 ARG HB3 H -10.028 18.415 -16.743 1.00 . B B . 3 ARG HB3 1 1
15 24857 2 2 3 ARG HD2 H -10.881 16.059 -18.394 1.00 . B B . 3 ARG HD2 1 1
15 24858 2 2 3 ARG HD3 H -11.860 16.863 -17.144 1.00 . B B . 3 ARG HD3 1 1
15 24859 2 2 3 ARG HE H -13.096 17.144 -19.715 1.00 . B B . 3 ARG HE 1 1
15 24860 2 2 3 ARG HG2 H -11.803 18.961 -18.427 1.00 . B B . 3 ARG HG2 1 1
15 24861 2 2 3 ARG HG3 H -10.822 18.178 -19.688 1.00 . B B . 3 ARG HG3 1 1
15 24862 2 2 3 ARG HH11 H -12.496 14.735 -17.196 1.00 . B B . 3 ARG HH11 1 1
15 24863 2 2 3 ARG HH12 H -13.918 13.793 -17.549 1.00 . B B . 3 ARG HH12 1 1
15 24864 2 2 3 ARG HH21 H -14.988 15.920 -20.187 1.00 . B B . 3 ARG HH21 1 1
15 24865 2 2 3 ARG HH22 H -15.351 14.479 -19.280 1.00 . B B . 3 ARG HH22 1 1
15 24866 2 2 3 ARG N N -10.076 20.941 -17.970 1.00 . B B . 3 ARG N 1 1
15 24867 2 2 3 ARG NE N -12.850 16.514 -18.965 1.00 . B B . 3 ARG NE 1 1
15 24868 2 2 3 ARG NH1 N -13.332 14.590 -17.746 1.00 . B B . 3 ARG NH1 1 1
15 24869 2 2 3 ARG NH2 N -14.745 15.266 -19.455 1.00 . B B . 3 ARG NH2 1 1
15 24870 2 2 3 ARG O O -9.174 20.503 -20.437 1.00 . B B . 3 ARG O 1 1
15 24871 2 2 4 LEU C C -6.044 17.664 -20.952 1.00 . B B . 4 LEU C 1 1
15 24872 2 2 4 LEU CA C -6.840 18.960 -21.055 1.00 . B B . 4 LEU CA 1 1
15 24873 2 2 4 LEU CB C -5.981 20.216 -21.285 1.00 . B B . 4 LEU CB 1 1
15 24874 2 2 4 LEU CD1 C -3.604 20.044 -22.211 1.00 . B B . 4 LEU CD1 1 1
15 24875 2 2 4 LEU CD2 C -5.463 19.379 -23.684 1.00 . B B . 4 LEU CD2 1 1
15 24876 2 2 4 LEU CG C -5.076 20.300 -22.534 1.00 . B B . 4 LEU CG 1 1
15 24877 2 2 4 LEU H H -7.141 18.592 -19.000 1.00 . B B . 4 LEU H 1 1
15 24878 2 2 4 LEU HA H -7.573 18.875 -21.860 1.00 . B B . 4 LEU HA 1 1
15 24879 2 2 4 LEU HB2 H -6.687 21.044 -21.366 1.00 . B B . 4 LEU HB2 1 1
15 24880 2 2 4 LEU HB3 H -5.373 20.391 -20.396 1.00 . B B . 4 LEU HB3 1 1
15 24881 2 2 4 LEU HD11 H -3.278 20.670 -21.378 1.00 . B B . 4 LEU HD11 1 1
15 24882 2 2 4 LEU HD12 H -3.478 18.990 -21.983 1.00 . B B . 4 LEU HD12 1 1
15 24883 2 2 4 LEU HD13 H -2.978 20.268 -23.072 1.00 . B B . 4 LEU HD13 1 1
15 24884 2 2 4 LEU HD21 H -6.494 19.560 -23.981 1.00 . B B . 4 LEU HD21 1 1
15 24885 2 2 4 LEU HD22 H -4.795 19.611 -24.512 1.00 . B B . 4 LEU HD22 1 1
15 24886 2 2 4 LEU HD23 H -5.324 18.333 -23.413 1.00 . B B . 4 LEU HD23 1 1
15 24887 2 2 4 LEU HG H -5.137 21.321 -22.913 1.00 . B B . 4 LEU HG 1 1
15 24888 2 2 4 LEU N N -7.528 19.100 -19.782 1.00 . B B . 4 LEU N 1 1
15 24889 2 2 4 LEU O O -4.936 17.653 -20.428 1.00 . B B . 4 LEU O 1 1
15 24890 2 2 5 SER C C -6.464 14.293 -22.445 1.00 . B B . 5 SER C 1 1
15 24891 2 2 5 SER CA C -5.964 15.251 -21.363 1.00 . B B . 5 SER CA 1 1
15 24892 2 2 5 SER CB C -6.101 14.688 -19.943 1.00 . B B . 5 SER CB 1 1
15 24893 2 2 5 SER H H -7.537 16.609 -21.834 1.00 . B B . 5 SER H 1 1
15 24894 2 2 5 SER HA H -4.902 15.376 -21.562 1.00 . B B . 5 SER HA 1 1
15 24895 2 2 5 SER HB2 H -5.761 13.653 -19.899 1.00 . B B . 5 SER HB2 1 1
15 24896 2 2 5 SER HB3 H -5.471 15.279 -19.278 1.00 . B B . 5 SER HB3 1 1
15 24897 2 2 5 SER HG H -7.445 14.812 -18.535 1.00 . B B . 5 SER HG 1 1
15 24898 2 2 5 SER N N -6.614 16.554 -21.428 1.00 . B B . 5 SER N 1 1
15 24899 2 2 5 SER O O -6.326 13.079 -22.305 1.00 . B B . 5 SER O 1 1
15 24900 2 2 5 SER OG O -7.441 14.789 -19.499 1.00 . B B . 5 SER OG 1 1
15 24901 2 2 6 ARG C C -6.304 13.356 -25.310 1.00 . B B . 6 ARG C 1 1
15 24902 2 2 6 ARG CA C -7.509 14.023 -24.647 1.00 . B B . 6 ARG CA 1 1
15 24903 2 2 6 ARG CB C -8.305 14.910 -25.619 1.00 . B B . 6 ARG CB 1 1
15 24904 2 2 6 ARG CD C -10.108 13.241 -26.285 1.00 . B B . 6 ARG CD 1 1
15 24905 2 2 6 ARG CG C -8.959 14.134 -26.770 1.00 . B B . 6 ARG CG 1 1
15 24906 2 2 6 ARG CZ C -11.936 11.893 -27.307 1.00 . B B . 6 ARG CZ 1 1
15 24907 2 2 6 ARG H H -7.103 15.831 -23.612 1.00 . B B . 6 ARG H 1 1
15 24908 2 2 6 ARG HA H -8.166 13.252 -24.243 1.00 . B B . 6 ARG HA 1 1
15 24909 2 2 6 ARG HB2 H -9.084 15.434 -25.065 1.00 . B B . 6 ARG HB2 1 1
15 24910 2 2 6 ARG HB3 H -7.638 15.659 -26.047 1.00 . B B . 6 ARG HB3 1 1
15 24911 2 2 6 ARG HD2 H -9.713 12.443 -25.656 1.00 . B B . 6 ARG HD2 1 1
15 24912 2 2 6 ARG HD3 H -10.803 13.851 -25.707 1.00 . B B . 6 ARG HD3 1 1
15 24913 2 2 6 ARG HE H -10.439 12.804 -28.336 1.00 . B B . 6 ARG HE 1 1
15 24914 2 2 6 ARG HG2 H -9.365 14.864 -27.473 1.00 . B B . 6 ARG HG2 1 1
15 24915 2 2 6 ARG HG3 H -8.215 13.532 -27.293 1.00 . B B . 6 ARG HG3 1 1
15 24916 2 2 6 ARG HH11 H -12.028 12.015 -25.273 1.00 . B B . 6 ARG HH11 1 1
15 24917 2 2 6 ARG HH12 H -13.311 11.095 -26.009 1.00 . B B . 6 ARG HH12 1 1
15 24918 2 2 6 ARG HH21 H -12.125 11.578 -29.318 1.00 . B B . 6 ARG HH21 1 1
15 24919 2 2 6 ARG HH22 H -13.352 10.833 -28.337 1.00 . B B . 6 ARG HH22 1 1
15 24920 2 2 6 ARG N N -7.023 14.829 -23.538 1.00 . B B . 6 ARG N 1 1
15 24921 2 2 6 ARG NE N -10.823 12.637 -27.417 1.00 . B B . 6 ARG NE 1 1
15 24922 2 2 6 ARG NH1 N -12.471 11.647 -26.102 1.00 . B B . 6 ARG NH1 1 1
15 24923 2 2 6 ARG NH2 N -12.517 11.396 -28.405 1.00 . B B . 6 ARG NH2 1 1
15 24924 2 2 6 ARG O O -6.196 12.131 -25.329 1.00 . B B . 6 ARG O 1 1
15 24925 2 2 7 LEU C C -3.341 12.850 -25.516 1.00 . B B . 7 LEU C 1 1
15 24926 2 2 7 LEU CA C -4.164 13.701 -26.460 1.00 . B B . 7 LEU CA 1 1
15 24927 2 2 7 LEU CB C -3.352 14.837 -27.111 1.00 . B B . 7 LEU CB 1 1
15 24928 2 2 7 LEU CD1 C -3.650 16.795 -25.408 1.00 . B B . 7 LEU CD1 1 1
15 24929 2 2 7 LEU CD2 C -1.461 15.570 -25.477 1.00 . B B . 7 LEU CD2 1 1
15 24930 2 2 7 LEU CG C -2.709 15.967 -26.272 1.00 . B B . 7 LEU CG 1 1
15 24931 2 2 7 LEU H H -5.527 15.172 -25.773 1.00 . B B . 7 LEU H 1 1
15 24932 2 2 7 LEU HA H -4.399 13.016 -27.276 1.00 . B B . 7 LEU HA 1 1
15 24933 2 2 7 LEU HB2 H -2.543 14.354 -27.662 1.00 . B B . 7 LEU HB2 1 1
15 24934 2 2 7 LEU HB3 H -4.002 15.311 -27.847 1.00 . B B . 7 LEU HB3 1 1
15 24935 2 2 7 LEU HD11 H -4.414 17.180 -26.062 1.00 . B B . 7 LEU HD11 1 1
15 24936 2 2 7 LEU HD12 H -4.124 16.214 -24.632 1.00 . B B . 7 LEU HD12 1 1
15 24937 2 2 7 LEU HD13 H -3.096 17.631 -24.966 1.00 . B B . 7 LEU HD13 1 1
15 24938 2 2 7 LEU HD21 H -0.719 15.091 -26.103 1.00 . B B . 7 LEU HD21 1 1
15 24939 2 2 7 LEU HD22 H -1.017 16.430 -24.975 1.00 . B B . 7 LEU HD22 1 1
15 24940 2 2 7 LEU HD23 H -1.710 14.879 -24.709 1.00 . B B . 7 LEU HD23 1 1
15 24941 2 2 7 LEU HG H -2.387 16.687 -27.013 1.00 . B B . 7 LEU HG 1 1
15 24942 2 2 7 LEU N N -5.383 14.177 -25.829 1.00 . B B . 7 LEU N 1 1
15 24943 2 2 7 LEU O O -2.789 11.858 -25.959 1.00 . B B . 7 LEU O 1 1
15 24944 2 2 8 LEU C C -2.807 11.028 -23.108 1.00 . B B . 8 LEU C 1 1
15 24945 2 2 8 LEU CA C -2.409 12.497 -23.282 1.00 . B B . 8 LEU CA 1 1
15 24946 2 2 8 LEU CB C -2.254 13.247 -21.962 1.00 . B B . 8 LEU CB 1 1
15 24947 2 2 8 LEU CD1 C -0.035 14.527 -22.576 1.00 . B B . 8 LEU CD1 1 1
15 24948 2 2 8 LEU CD2 C -2.258 15.782 -22.362 1.00 . B B . 8 LEU CD2 1 1
15 24949 2 2 8 LEU CG C -1.434 14.564 -21.936 1.00 . B B . 8 LEU CG 1 1
15 24950 2 2 8 LEU H H -3.736 14.038 -23.932 1.00 . B B . 8 LEU H 1 1
15 24951 2 2 8 LEU HA H -1.413 12.467 -23.703 1.00 . B B . 8 LEU HA 1 1
15 24952 2 2 8 LEU HB2 H -3.268 13.433 -21.619 1.00 . B B . 8 LEU HB2 1 1
15 24953 2 2 8 LEU HB3 H -1.750 12.564 -21.278 1.00 . B B . 8 LEU HB3 1 1
15 24954 2 2 8 LEU HD11 H 0.574 13.779 -22.074 1.00 . B B . 8 LEU HD11 1 1
15 24955 2 2 8 LEU HD12 H -0.048 14.302 -23.636 1.00 . B B . 8 LEU HD12 1 1
15 24956 2 2 8 LEU HD13 H 0.444 15.500 -22.452 1.00 . B B . 8 LEU HD13 1 1
15 24957 2 2 8 LEU HD21 H -3.009 15.502 -23.076 1.00 . B B . 8 LEU HD21 1 1
15 24958 2 2 8 LEU HD22 H -2.791 16.194 -21.512 1.00 . B B . 8 LEU HD22 1 1
15 24959 2 2 8 LEU HD23 H -1.627 16.551 -22.800 1.00 . B B . 8 LEU HD23 1 1
15 24960 2 2 8 LEU HG H -1.198 14.763 -20.896 1.00 . B B . 8 LEU HG 1 1
15 24961 2 2 8 LEU N N -3.245 13.213 -24.235 1.00 . B B . 8 LEU N 1 1
15 24962 2 2 8 LEU O O -2.008 10.244 -22.606 1.00 . B B . 8 LEU O 1 1
15 24963 2 2 9 SER C C -3.489 8.371 -24.396 1.00 . B B . 9 SER C 1 1
15 24964 2 2 9 SER CA C -4.423 9.234 -23.519 1.00 . B B . 9 SER CA 1 1
15 24965 2 2 9 SER CB C -5.877 9.149 -24.004 1.00 . B B . 9 SER CB 1 1
15 24966 2 2 9 SER H H -4.630 11.299 -23.982 1.00 . B B . 9 SER H 1 1
15 24967 2 2 9 SER HA H -4.375 8.878 -22.489 1.00 . B B . 9 SER HA 1 1
15 24968 2 2 9 SER HB2 H -6.497 9.833 -23.422 1.00 . B B . 9 SER HB2 1 1
15 24969 2 2 9 SER HB3 H -5.931 9.436 -25.056 1.00 . B B . 9 SER HB3 1 1
15 24970 2 2 9 SER HG H -6.225 7.536 -22.965 1.00 . B B . 9 SER HG 1 1
15 24971 2 2 9 SER N N -4.003 10.628 -23.557 1.00 . B B . 9 SER N 1 1
15 24972 2 2 9 SER O O -3.444 7.153 -24.243 1.00 . B B . 9 SER O 1 1
15 24973 2 2 9 SER OG O -6.388 7.839 -23.861 1.00 . B B . 9 SER OG 1 1
15 24974 2 2 10 TYR C C -0.531 7.825 -25.629 1.00 . B B . 10 TYR C 1 1
15 24975 2 2 10 TYR CA C -1.808 8.402 -26.252 1.00 . B B . 10 TYR CA 1 1
15 24976 2 2 10 TYR CB C -1.434 9.460 -27.311 1.00 . B B . 10 TYR CB 1 1
15 24977 2 2 10 TYR CD1 C -0.203 10.942 -25.575 1.00 . B B . 10 TYR CD1 1 1
15 24978 2 2 10 TYR CD2 C -0.012 11.451 -27.933 1.00 . B B . 10 TYR CD2 1 1
15 24979 2 2 10 TYR CE1 C 0.629 12.023 -25.259 1.00 . B B . 10 TYR CE1 1 1
15 24980 2 2 10 TYR CE2 C 0.822 12.534 -27.619 1.00 . B B . 10 TYR CE2 1 1
15 24981 2 2 10 TYR CG C -0.528 10.632 -26.916 1.00 . B B . 10 TYR CG 1 1
15 24982 2 2 10 TYR CZ C 1.151 12.823 -26.285 1.00 . B B . 10 TYR CZ 1 1
15 24983 2 2 10 TYR H H -2.829 10.013 -25.383 1.00 . B B . 10 TYR H 1 1
15 24984 2 2 10 TYR HA H -2.331 7.591 -26.762 1.00 . B B . 10 TYR HA 1 1
15 24985 2 2 10 TYR HB2 H -0.925 8.930 -28.119 1.00 . B B . 10 TYR HB2 1 1
15 24986 2 2 10 TYR HB3 H -2.355 9.870 -27.730 1.00 . B B . 10 TYR HB3 1 1
15 24987 2 2 10 TYR HD1 H -0.583 10.387 -24.744 1.00 . B B . 10 TYR HD1 1 1
15 24988 2 2 10 TYR HD2 H -0.257 11.261 -28.966 1.00 . B B . 10 TYR HD2 1 1
15 24989 2 2 10 TYR HE1 H 0.845 12.220 -24.215 1.00 . B B . 10 TYR HE1 1 1
15 24990 2 2 10 TYR HE2 H 1.205 13.148 -28.411 1.00 . B B . 10 TYR HE2 1 1
15 24991 2 2 10 TYR HH H 2.121 13.990 -25.053 1.00 . B B . 10 TYR HH 1 1
15 24992 2 2 10 TYR N N -2.745 9.008 -25.314 1.00 . B B . 10 TYR N 1 1
15 24993 2 2 10 TYR O O 0.266 7.226 -26.349 1.00 . B B . 10 TYR O 1 1
15 24994 2 2 10 TYR OH O 1.962 13.881 -25.993 1.00 . B B . 10 TYR OH 1 1
15 24995 2 2 11 ALA C C 0.620 7.354 -22.176 1.00 . B B . 11 ALA C 1 1
15 24996 2 2 11 ALA CA C 0.911 7.615 -23.647 1.00 . B B . 11 ALA CA 1 1
15 24997 2 2 11 ALA CB C 1.945 8.739 -23.816 1.00 . B B . 11 ALA CB 1 1
15 24998 2 2 11 ALA H H -0.979 8.543 -23.772 1.00 . B B . 11 ALA H 1 1
15 24999 2 2 11 ALA HA H 1.306 6.696 -24.085 1.00 . B B . 11 ALA HA 1 1
15 25000 2 2 11 ALA HB1 H 1.561 9.666 -23.384 1.00 . B B . 11 ALA HB1 1 1
15 25001 2 2 11 ALA HB2 H 2.879 8.478 -23.318 1.00 . B B . 11 ALA HB2 1 1
15 25002 2 2 11 ALA HB3 H 2.143 8.911 -24.876 1.00 . B B . 11 ALA HB3 1 1
15 25003 2 2 11 ALA N N -0.304 8.032 -24.327 1.00 . B B . 11 ALA N 1 1
15 25004 2 2 11 ALA O O 1.378 6.539 -21.605 1.00 . B B . 11 ALA O 1 1
15 25005 2 2 11 ALA OXT O -0.034 8.239 -21.587 1.00 . B B . 11 ALA OXT 1 1
16 25006 1 1 1 ARG C C 6.454 3.130 -6.783 1.00 . A A . 1 ARG C 1 1
16 25007 1 1 1 ARG CA C 7.923 2.691 -6.748 1.00 . A A . 1 ARG CA 1 1
16 25008 1 1 1 ARG CB C 8.325 2.152 -5.363 1.00 . A A . 1 ARG CB 1 1
16 25009 1 1 1 ARG CD C 9.855 0.791 -3.948 1.00 . A A . 1 ARG CD 1 1
16 25010 1 1 1 ARG CG C 9.643 1.369 -5.354 1.00 . A A . 1 ARG CG 1 1
16 25011 1 1 1 ARG CZ C 11.541 -0.594 -2.741 1.00 . A A . 1 ARG CZ 1 1
16 25012 1 1 1 ARG H1 H 8.663 4.608 -6.604 1.00 . A A . 1 ARG H1 1 1
16 25013 1 1 1 ARG H2 H 9.769 3.512 -7.154 1.00 . A A . 1 ARG H2 1 1
16 25014 1 1 1 ARG H3 H 8.596 4.060 -8.146 1.00 . A A . 1 ARG H3 1 1
16 25015 1 1 1 ARG HA H 8.033 1.878 -7.467 1.00 . A A . 1 ARG HA 1 1
16 25016 1 1 1 ARG HB2 H 8.409 2.982 -4.659 1.00 . A A . 1 ARG HB2 1 1
16 25017 1 1 1 ARG HB3 H 7.544 1.471 -5.018 1.00 . A A . 1 ARG HB3 1 1
16 25018 1 1 1 ARG HD2 H 9.882 1.612 -3.229 1.00 . A A . 1 ARG HD2 1 1
16 25019 1 1 1 ARG HD3 H 9.019 0.131 -3.708 1.00 . A A . 1 ARG HD3 1 1
16 25020 1 1 1 ARG HE H 11.674 -0.017 -4.689 1.00 . A A . 1 ARG HE 1 1
16 25021 1 1 1 ARG HG2 H 9.588 0.551 -6.077 1.00 . A A . 1 ARG HG2 1 1
16 25022 1 1 1 ARG HG3 H 10.475 2.025 -5.614 1.00 . A A . 1 ARG HG3 1 1
16 25023 1 1 1 ARG HH11 H 9.929 -0.076 -1.603 1.00 . A A . 1 ARG HH11 1 1
16 25024 1 1 1 ARG HH12 H 11.133 -1.027 -0.777 1.00 . A A . 1 ARG HH12 1 1
16 25025 1 1 1 ARG HH21 H 13.265 -1.276 -3.599 1.00 . A A . 1 ARG HH21 1 1
16 25026 1 1 1 ARG HH22 H 13.047 -1.716 -1.928 1.00 . A A . 1 ARG HH22 1 1
16 25027 1 1 1 ARG N N 8.801 3.793 -7.183 1.00 . A A . 1 ARG N 1 1
16 25028 1 1 1 ARG NE N 11.108 0.027 -3.853 1.00 . A A . 1 ARG NE 1 1
16 25029 1 1 1 ARG NH1 N 10.813 -0.564 -1.616 1.00 . A A . 1 ARG NH1 1 1
16 25030 1 1 1 ARG NH2 N 12.709 -1.247 -2.756 1.00 . A A . 1 ARG NH2 1 1
16 25031 1 1 1 ARG O O 5.859 3.174 -7.855 1.00 . A A . 1 ARG O 1 1
16 25032 1 1 2 ALA C C 4.386 5.393 -5.472 1.00 . A A . 2 ALA C 1 1
16 25033 1 1 2 ALA CA C 4.493 3.866 -5.456 1.00 . A A . 2 ALA CA 1 1
16 25034 1 1 2 ALA CB C 3.966 3.292 -4.134 1.00 . A A . 2 ALA CB 1 1
16 25035 1 1 2 ALA H H 6.421 3.391 -4.769 1.00 . A A . 2 ALA H 1 1
16 25036 1 1 2 ALA HA H 3.883 3.460 -6.266 1.00 . A A . 2 ALA HA 1 1
16 25037 1 1 2 ALA HB1 H 4.083 2.207 -4.132 1.00 . A A . 2 ALA HB1 1 1
16 25038 1 1 2 ALA HB2 H 4.530 3.711 -3.298 1.00 . A A . 2 ALA HB2 1 1
16 25039 1 1 2 ALA HB3 H 2.910 3.532 -4.008 1.00 . A A . 2 ALA HB3 1 1
16 25040 1 1 2 ALA N N 5.877 3.445 -5.615 1.00 . A A . 2 ALA N 1 1
16 25041 1 1 2 ALA O O 5.396 6.093 -5.548 1.00 . A A . 2 ALA O 1 1
16 25042 1 1 3 GLY C C 3.275 7.961 -4.045 1.00 . A A . 3 GLY C 1 1
16 25043 1 1 3 GLY CA C 2.888 7.335 -5.386 1.00 . A A . 3 GLY CA 1 1
16 25044 1 1 3 GLY H H 2.365 5.276 -5.332 1.00 . A A . 3 GLY H 1 1
16 25045 1 1 3 GLY HA2 H 3.442 7.815 -6.193 1.00 . A A . 3 GLY HA2 1 1
16 25046 1 1 3 GLY HA3 H 1.821 7.493 -5.549 1.00 . A A . 3 GLY HA3 1 1
16 25047 1 1 3 GLY N N 3.152 5.905 -5.395 1.00 . A A . 3 GLY N 1 1
16 25048 1 1 3 GLY O O 3.451 7.256 -3.052 1.00 . A A . 3 GLY O 1 1
16 25049 1 1 4 LEU C C 3.109 11.441 -2.953 1.00 . A A . 4 LEU C 1 1
16 25050 1 1 4 LEU CA C 3.761 10.059 -2.838 1.00 . A A . 4 LEU CA 1 1
16 25051 1 1 4 LEU CB C 5.294 10.051 -2.687 1.00 . A A . 4 LEU CB 1 1
16 25052 1 1 4 LEU CD1 C 7.438 10.329 -1.521 1.00 . A A . 4 LEU CD1 1 1
16 25053 1 1 4 LEU CD2 C 5.836 12.222 -1.421 1.00 . A A . 4 LEU CD2 1 1
16 25054 1 1 4 LEU CG C 5.957 10.697 -1.446 1.00 . A A . 4 LEU CG 1 1
16 25055 1 1 4 LEU H H 3.241 9.804 -4.879 1.00 . A A . 4 LEU H 1 1
16 25056 1 1 4 LEU HA H 3.317 9.550 -1.985 1.00 . A A . 4 LEU HA 1 1
16 25057 1 1 4 LEU HB2 H 5.593 9.002 -2.687 1.00 . A A . 4 LEU HB2 1 1
16 25058 1 1 4 LEU HB3 H 5.720 10.505 -3.578 1.00 . A A . 4 LEU HB3 1 1
16 25059 1 1 4 LEU HD11 H 7.866 10.719 -2.445 1.00 . A A . 4 LEU HD11 1 1
16 25060 1 1 4 LEU HD12 H 7.960 10.749 -0.664 1.00 . A A . 4 LEU HD12 1 1
16 25061 1 1 4 LEU HD13 H 7.539 9.243 -1.503 1.00 . A A . 4 LEU HD13 1 1
16 25062 1 1 4 LEU HD21 H 6.189 12.631 -2.368 1.00 . A A . 4 LEU HD21 1 1
16 25063 1 1 4 LEU HD22 H 4.804 12.518 -1.244 1.00 . A A . 4 LEU HD22 1 1
16 25064 1 1 4 LEU HD23 H 6.446 12.627 -0.613 1.00 . A A . 4 LEU HD23 1 1
16 25065 1 1 4 LEU HG H 5.613 10.301 -0.488 1.00 . A A . 4 LEU HG 1 1
16 25066 1 1 4 LEU N N 3.403 9.293 -4.026 1.00 . A A . 4 LEU N 1 1
16 25067 1 1 4 LEU O O 2.195 11.738 -2.188 1.00 . A A . 4 LEU O 1 1
16 25068 1 1 5 SER C C 3.394 14.137 -5.531 1.00 . A A . 5 SER C 1 1
16 25069 1 1 5 SER CA C 2.966 13.594 -4.156 1.00 . A A . 5 SER CA 1 1
16 25070 1 1 5 SER CB C 3.205 14.564 -2.981 1.00 . A A . 5 SER CB 1 1
16 25071 1 1 5 SER H H 4.276 11.996 -4.533 1.00 . A A . 5 SER H 1 1
16 25072 1 1 5 SER HA H 1.899 13.418 -4.232 1.00 . A A . 5 SER HA 1 1
16 25073 1 1 5 SER HB2 H 2.570 15.441 -3.112 1.00 . A A . 5 SER HB2 1 1
16 25074 1 1 5 SER HB3 H 2.932 14.107 -2.030 1.00 . A A . 5 SER HB3 1 1
16 25075 1 1 5 SER HG H 5.108 14.237 -2.718 1.00 . A A . 5 SER HG 1 1
16 25076 1 1 5 SER N N 3.540 12.277 -3.913 1.00 . A A . 5 SER N 1 1
16 25077 1 1 5 SER O O 3.339 13.395 -6.514 1.00 . A A . 5 SER O 1 1
16 25078 1 1 5 SER OG O 4.549 14.990 -2.917 1.00 . A A . 5 SER OG 1 1
16 25079 1 1 6 LYS C C 5.778 16.030 -6.858 1.00 . A A . 6 LYS C 1 1
16 25080 1 1 6 LYS CA C 4.246 16.109 -6.806 1.00 . A A . 6 LYS CA 1 1
16 25081 1 1 6 LYS CB C 3.804 17.583 -6.721 1.00 . A A . 6 LYS CB 1 1
16 25082 1 1 6 LYS CD C 1.939 19.291 -6.362 1.00 . A A . 6 LYS CD 1 1
16 25083 1 1 6 LYS CE C 2.276 20.122 -7.607 1.00 . A A . 6 LYS CE 1 1
16 25084 1 1 6 LYS CG C 2.297 17.801 -6.466 1.00 . A A . 6 LYS CG 1 1
16 25085 1 1 6 LYS H H 3.831 15.945 -4.744 1.00 . A A . 6 LYS H 1 1
16 25086 1 1 6 LYS HA H 3.810 15.623 -7.683 1.00 . A A . 6 LYS HA 1 1
16 25087 1 1 6 LYS HB2 H 4.351 18.060 -5.906 1.00 . A A . 6 LYS HB2 1 1
16 25088 1 1 6 LYS HB3 H 4.098 18.067 -7.649 1.00 . A A . 6 LYS HB3 1 1
16 25089 1 1 6 LYS HD2 H 0.865 19.365 -6.173 1.00 . A A . 6 LYS HD2 1 1
16 25090 1 1 6 LYS HD3 H 2.465 19.717 -5.506 1.00 . A A . 6 LYS HD3 1 1
16 25091 1 1 6 LYS HE2 H 1.916 21.139 -7.445 1.00 . A A . 6 LYS HE2 1 1
16 25092 1 1 6 LYS HE3 H 3.354 20.166 -7.755 1.00 . A A . 6 LYS HE3 1 1
16 25093 1 1 6 LYS HG2 H 1.690 17.337 -7.242 1.00 . A A . 6 LYS HG2 1 1
16 25094 1 1 6 LYS HG3 H 2.006 17.356 -5.511 1.00 . A A . 6 LYS HG3 1 1
16 25095 1 1 6 LYS HZ1 H 0.623 19.551 -8.678 1.00 . A A . 6 LYS HZ1 1 1
16 25096 1 1 6 LYS HZ2 H 1.831 20.169 -9.624 1.00 . A A . 6 LYS HZ2 1 1
16 25097 1 1 6 LYS HZ3 H 1.932 18.643 -9.001 1.00 . A A . 6 LYS HZ3 1 1
16 25098 1 1 6 LYS N N 3.805 15.412 -5.602 1.00 . A A . 6 LYS N 1 1
16 25099 1 1 6 LYS NZ N 1.629 19.590 -8.821 1.00 . A A . 6 LYS NZ 1 1
16 25100 1 1 6 LYS O O 6.411 16.235 -5.825 1.00 . A A . 6 LYS O 1 1
16 25101 1 1 7 LEU C C 8.452 14.778 -7.028 1.00 . A A . 7 LEU C 1 1
16 25102 1 1 7 LEU CA C 7.822 15.554 -8.192 1.00 . A A . 7 LEU CA 1 1
16 25103 1 1 7 LEU CB C 8.510 16.910 -8.420 1.00 . A A . 7 LEU CB 1 1
16 25104 1 1 7 LEU CD1 C 8.654 19.072 -9.661 1.00 . A A . 7 LEU CD1 1 1
16 25105 1 1 7 LEU CD2 C 8.101 16.998 -10.943 1.00 . A A . 7 LEU CD2 1 1
16 25106 1 1 7 LEU CG C 7.941 17.717 -9.597 1.00 . A A . 7 LEU CG 1 1
16 25107 1 1 7 LEU H H 5.837 15.552 -8.861 1.00 . A A . 7 LEU H 1 1
16 25108 1 1 7 LEU HA H 7.984 14.913 -9.055 1.00 . A A . 7 LEU HA 1 1
16 25109 1 1 7 LEU HB2 H 8.407 17.508 -7.513 1.00 . A A . 7 LEU HB2 1 1
16 25110 1 1 7 LEU HB3 H 9.573 16.740 -8.598 1.00 . A A . 7 LEU HB3 1 1
16 25111 1 1 7 LEU HD11 H 8.530 19.601 -8.716 1.00 . A A . 7 LEU HD11 1 1
16 25112 1 1 7 LEU HD12 H 9.717 18.926 -9.853 1.00 . A A . 7 LEU HD12 1 1
16 25113 1 1 7 LEU HD13 H 8.227 19.679 -10.461 1.00 . A A . 7 LEU HD13 1 1
16 25114 1 1 7 LEU HD21 H 9.147 16.755 -11.128 1.00 . A A . 7 LEU HD21 1 1
16 25115 1 1 7 LEU HD22 H 7.505 16.086 -10.977 1.00 . A A . 7 LEU HD22 1 1
16 25116 1 1 7 LEU HD23 H 7.760 17.652 -11.740 1.00 . A A . 7 LEU HD23 1 1
16 25117 1 1 7 LEU HG H 6.886 17.908 -9.415 1.00 . A A . 7 LEU HG 1 1
16 25118 1 1 7 LEU N N 6.378 15.719 -8.025 1.00 . A A . 7 LEU N 1 1
16 25119 1 1 7 LEU O O 9.362 15.284 -6.376 1.00 . A A . 7 LEU O 1 1
16 25120 1 1 8 PRO C C 9.821 12.117 -6.052 1.00 . A A . 8 PRO C 1 1
16 25121 1 1 8 PRO CA C 8.463 12.726 -5.673 1.00 . A A . 8 PRO CA 1 1
16 25122 1 1 8 PRO CB C 7.342 11.706 -5.450 1.00 . A A . 8 PRO CB 1 1
16 25123 1 1 8 PRO CD C 6.886 12.884 -7.477 1.00 . A A . 8 PRO CD 1 1
16 25124 1 1 8 PRO CG C 6.747 11.499 -6.846 1.00 . A A . 8 PRO CG 1 1
16 25125 1 1 8 PRO HA H 8.588 13.319 -4.764 1.00 . A A . 8 PRO HA 1 1
16 25126 1 1 8 PRO HB2 H 7.667 10.781 -4.973 1.00 . A A . 8 PRO HB2 1 1
16 25127 1 1 8 PRO HB3 H 6.584 12.188 -4.833 1.00 . A A . 8 PRO HB3 1 1
16 25128 1 1 8 PRO HD2 H 7.085 12.825 -8.550 1.00 . A A . 8 PRO HD2 1 1
16 25129 1 1 8 PRO HD3 H 5.943 13.407 -7.320 1.00 . A A . 8 PRO HD3 1 1
16 25130 1 1 8 PRO HG2 H 7.332 10.776 -7.413 1.00 . A A . 8 PRO HG2 1 1
16 25131 1 1 8 PRO HG3 H 5.707 11.173 -6.803 1.00 . A A . 8 PRO HG3 1 1
16 25132 1 1 8 PRO N N 7.968 13.553 -6.759 1.00 . A A . 8 PRO N 1 1
16 25133 1 1 8 PRO O O 10.844 12.794 -5.981 1.00 . A A . 8 PRO O 1 1
16 25134 1 1 9 ASP C C 11.662 10.819 -8.102 1.00 . A A . 9 ASP C 1 1
16 25135 1 1 9 ASP CA C 11.042 10.145 -6.873 1.00 . A A . 9 ASP CA 1 1
16 25136 1 1 9 ASP CB C 10.726 8.664 -7.129 1.00 . A A . 9 ASP CB 1 1
16 25137 1 1 9 ASP CG C 11.828 8.012 -7.945 1.00 . A A . 9 ASP CG 1 1
16 25138 1 1 9 ASP H H 8.960 10.349 -6.497 1.00 . A A . 9 ASP H 1 1
16 25139 1 1 9 ASP HA H 11.774 10.195 -6.066 1.00 . A A . 9 ASP HA 1 1
16 25140 1 1 9 ASP HB2 H 10.623 8.124 -6.187 1.00 . A A . 9 ASP HB2 1 1
16 25141 1 1 9 ASP HB3 H 9.802 8.562 -7.699 1.00 . A A . 9 ASP HB3 1 1
16 25142 1 1 9 ASP N N 9.834 10.846 -6.463 1.00 . A A . 9 ASP N 1 1
16 25143 1 1 9 ASP O O 12.877 10.988 -8.164 1.00 . A A . 9 ASP O 1 1
16 25144 1 1 9 ASP OD1 O 12.854 7.632 -7.344 1.00 . A A . 9 ASP OD1 1 1
16 25145 1 1 9 ASP OD2 O 11.629 7.966 -9.175 1.00 . A A . 9 ASP OD2 1 1
16 25146 1 1 10 LEU C C 11.957 11.019 -11.334 1.00 . A A . 10 LEU C 1 1
16 25147 1 1 10 LEU CA C 11.202 11.886 -10.315 1.00 . A A . 10 LEU CA 1 1
16 25148 1 1 10 LEU CB C 11.950 13.188 -9.958 1.00 . A A . 10 LEU CB 1 1
16 25149 1 1 10 LEU CD1 C 12.241 15.588 -9.806 1.00 . A A . 10 LEU CD1 1 1
16 25150 1 1 10 LEU CD2 C 11.364 14.617 -11.950 1.00 . A A . 10 LEU CD2 1 1
16 25151 1 1 10 LEU CG C 11.349 14.523 -10.423 1.00 . A A . 10 LEU CG 1 1
16 25152 1 1 10 LEU H H 9.857 11.049 -8.948 1.00 . A A . 10 LEU H 1 1
16 25153 1 1 10 LEU HA H 10.254 12.064 -10.821 1.00 . A A . 10 LEU HA 1 1
16 25154 1 1 10 LEU HB2 H 12.027 13.275 -8.874 1.00 . A A . 10 LEU HB2 1 1
16 25155 1 1 10 LEU HB3 H 12.965 13.117 -10.350 1.00 . A A . 10 LEU HB3 1 1
16 25156 1 1 10 LEU HD11 H 13.271 15.418 -10.119 1.00 . A A . 10 LEU HD11 1 1
16 25157 1 1 10 LEU HD12 H 11.894 16.566 -10.125 1.00 . A A . 10 LEU HD12 1 1
16 25158 1 1 10 LEU HD13 H 12.169 15.510 -8.720 1.00 . A A . 10 LEU HD13 1 1
16 25159 1 1 10 LEU HD21 H 12.372 14.446 -12.330 1.00 . A A . 10 LEU HD21 1 1
16 25160 1 1 10 LEU HD22 H 10.703 13.861 -12.361 1.00 . A A . 10 LEU HD22 1 1
16 25161 1 1 10 LEU HD23 H 11.022 15.599 -12.273 1.00 . A A . 10 LEU HD23 1 1
16 25162 1 1 10 LEU HG H 10.353 14.742 -10.022 1.00 . A A . 10 LEU HG 1 1
16 25163 1 1 10 LEU N N 10.834 11.209 -9.079 1.00 . A A . 10 LEU N 1 1
16 25164 1 1 10 LEU O O 11.920 11.323 -12.525 1.00 . A A . 10 LEU O 1 1
16 25165 1 1 11 LYS C C 12.315 8.140 -12.516 1.00 . A A . 11 LYS C 1 1
16 25166 1 1 11 LYS CA C 13.331 9.026 -11.786 1.00 . A A . 11 LYS CA 1 1
16 25167 1 1 11 LYS CB C 14.340 8.139 -11.043 1.00 . A A . 11 LYS CB 1 1
16 25168 1 1 11 LYS CD C 15.628 9.775 -9.540 1.00 . A A . 11 LYS CD 1 1
16 25169 1 1 11 LYS CE C 15.572 11.236 -10.005 1.00 . A A . 11 LYS CE 1 1
16 25170 1 1 11 LYS CG C 15.690 8.796 -10.717 1.00 . A A . 11 LYS CG 1 1
16 25171 1 1 11 LYS H H 12.597 9.756 -9.906 1.00 . A A . 11 LYS H 1 1
16 25172 1 1 11 LYS HA H 13.872 9.594 -12.545 1.00 . A A . 11 LYS HA 1 1
16 25173 1 1 11 LYS HB2 H 13.892 7.721 -10.143 1.00 . A A . 11 LYS HB2 1 1
16 25174 1 1 11 LYS HB3 H 14.566 7.301 -11.704 1.00 . A A . 11 LYS HB3 1 1
16 25175 1 1 11 LYS HD2 H 14.768 9.521 -8.917 1.00 . A A . 11 LYS HD2 1 1
16 25176 1 1 11 LYS HD3 H 16.527 9.647 -8.935 1.00 . A A . 11 LYS HD3 1 1
16 25177 1 1 11 LYS HE2 H 16.539 11.516 -10.425 1.00 . A A . 11 LYS HE2 1 1
16 25178 1 1 11 LYS HE3 H 14.815 11.358 -10.777 1.00 . A A . 11 LYS HE3 1 1
16 25179 1 1 11 LYS HG2 H 16.360 7.984 -10.431 1.00 . A A . 11 LYS HG2 1 1
16 25180 1 1 11 LYS HG3 H 16.107 9.274 -11.605 1.00 . A A . 11 LYS HG3 1 1
16 25181 1 1 11 LYS HZ1 H 15.940 12.051 -8.153 1.00 . A A . 11 LYS HZ1 1 1
16 25182 1 1 11 LYS HZ2 H 15.220 13.097 -9.208 1.00 . A A . 11 LYS HZ2 1 1
16 25183 1 1 11 LYS HZ3 H 14.342 11.885 -8.514 1.00 . A A . 11 LYS HZ3 1 1
16 25184 1 1 11 LYS N N 12.624 9.948 -10.898 1.00 . A A . 11 LYS N 1 1
16 25185 1 1 11 LYS NZ N 15.252 12.141 -8.885 1.00 . A A . 11 LYS NZ 1 1
16 25186 1 1 11 LYS O O 12.542 7.772 -13.667 1.00 . A A . 11 LYS O 1 1
16 25187 1 1 12 ASP C C 9.348 7.826 -13.417 1.00 . A A . 12 ASP C 1 1
16 25188 1 1 12 ASP CA C 10.170 6.968 -12.463 1.00 . A A . 12 ASP CA 1 1
16 25189 1 1 12 ASP CB C 9.223 6.375 -11.412 1.00 . A A . 12 ASP CB 1 1
16 25190 1 1 12 ASP CG C 9.829 5.304 -10.510 1.00 . A A . 12 ASP CG 1 1
16 25191 1 1 12 ASP H H 11.074 8.135 -10.910 1.00 . A A . 12 ASP H 1 1
16 25192 1 1 12 ASP HA H 10.642 6.148 -13.010 1.00 . A A . 12 ASP HA 1 1
16 25193 1 1 12 ASP HB2 H 8.833 7.186 -10.797 1.00 . A A . 12 ASP HB2 1 1
16 25194 1 1 12 ASP HB3 H 8.393 5.906 -11.943 1.00 . A A . 12 ASP HB3 1 1
16 25195 1 1 12 ASP N N 11.192 7.810 -11.864 1.00 . A A . 12 ASP N 1 1
16 25196 1 1 12 ASP O O 9.042 8.990 -13.152 1.00 . A A . 12 ASP O 1 1
16 25197 1 1 12 ASP OD1 O 10.914 4.786 -10.847 1.00 . A A . 12 ASP OD1 1 1
16 25198 1 1 12 ASP OD2 O 9.157 4.982 -9.504 1.00 . A A . 12 ASP OD2 1 1
16 25199 1 1 13 ALA C C 6.843 8.139 -15.231 1.00 . A A . 13 ALA C 1 1
16 25200 1 1 13 ALA CA C 8.272 7.832 -15.637 1.00 . A A . 13 ALA CA 1 1
16 25201 1 1 13 ALA CB C 8.332 6.930 -16.871 1.00 . A A . 13 ALA CB 1 1
16 25202 1 1 13 ALA H H 9.315 6.263 -14.650 1.00 . A A . 13 ALA H 1 1
16 25203 1 1 13 ALA HA H 8.736 8.784 -15.876 1.00 . A A . 13 ALA HA 1 1
16 25204 1 1 13 ALA HB1 H 9.373 6.784 -17.164 1.00 . A A . 13 ALA HB1 1 1
16 25205 1 1 13 ALA HB2 H 7.883 5.960 -16.652 1.00 . A A . 13 ALA HB2 1 1
16 25206 1 1 13 ALA HB3 H 7.793 7.398 -17.696 1.00 . A A . 13 ALA HB3 1 1
16 25207 1 1 13 ALA N N 9.013 7.217 -14.552 1.00 . A A . 13 ALA N 1 1
16 25208 1 1 13 ALA O O 6.350 9.232 -15.481 1.00 . A A . 13 ALA O 1 1
16 25209 1 1 14 GLU C C 4.660 8.456 -13.151 1.00 . A A . 14 GLU C 1 1
16 25210 1 1 14 GLU CA C 4.813 7.285 -14.128 1.00 . A A . 14 GLU CA 1 1
16 25211 1 1 14 GLU CB C 4.392 5.962 -13.480 1.00 . A A . 14 GLU CB 1 1
16 25212 1 1 14 GLU CD C 4.084 3.469 -13.845 1.00 . A A . 14 GLU CD 1 1
16 25213 1 1 14 GLU CG C 4.436 4.806 -14.491 1.00 . A A . 14 GLU CG 1 1
16 25214 1 1 14 GLU H H 6.693 6.316 -14.441 1.00 . A A . 14 GLU H 1 1
16 25215 1 1 14 GLU HA H 4.167 7.466 -14.988 1.00 . A A . 14 GLU HA 1 1
16 25216 1 1 14 GLU HB2 H 5.050 5.734 -12.638 1.00 . A A . 14 GLU HB2 1 1
16 25217 1 1 14 GLU HB3 H 3.373 6.065 -13.104 1.00 . A A . 14 GLU HB3 1 1
16 25218 1 1 14 GLU HG2 H 3.724 5.000 -15.293 1.00 . A A . 14 GLU HG2 1 1
16 25219 1 1 14 GLU HG3 H 5.433 4.715 -14.922 1.00 . A A . 14 GLU HG3 1 1
16 25220 1 1 14 GLU N N 6.188 7.172 -14.597 1.00 . A A . 14 GLU N 1 1
16 25221 1 1 14 GLU O O 3.633 9.137 -13.142 1.00 . A A . 14 GLU O 1 1
16 25222 1 1 14 GLU OE1 O 3.244 3.482 -12.919 1.00 . A A . 14 GLU OE1 1 1
16 25223 1 1 14 GLU OE2 O 4.665 2.456 -14.292 1.00 . A A . 14 GLU OE2 1 1
16 25224 1 1 15 ALA C C 5.865 11.139 -12.061 1.00 . A A . 15 ALA C 1 1
16 25225 1 1 15 ALA CA C 5.718 9.789 -11.363 1.00 . A A . 15 ALA CA 1 1
16 25226 1 1 15 ALA CB C 6.884 9.605 -10.391 1.00 . A A . 15 ALA CB 1 1
16 25227 1 1 15 ALA H H 6.508 8.111 -12.427 1.00 . A A . 15 ALA H 1 1
16 25228 1 1 15 ALA HA H 4.787 9.781 -10.794 1.00 . A A . 15 ALA HA 1 1
16 25229 1 1 15 ALA HB1 H 6.800 8.648 -9.876 1.00 . A A . 15 ALA HB1 1 1
16 25230 1 1 15 ALA HB2 H 7.834 9.652 -10.927 1.00 . A A . 15 ALA HB2 1 1
16 25231 1 1 15 ALA HB3 H 6.861 10.411 -9.660 1.00 . A A . 15 ALA HB3 1 1
16 25232 1 1 15 ALA N N 5.693 8.701 -12.337 1.00 . A A . 15 ALA N 1 1
16 25233 1 1 15 ALA O O 5.517 12.175 -11.494 1.00 . A A . 15 ALA O 1 1
16 25234 1 1 16 VAL C C 5.317 12.494 -14.939 1.00 . A A . 16 VAL C 1 1
16 25235 1 1 16 VAL CA C 6.582 12.295 -14.112 1.00 . A A . 16 VAL CA 1 1
16 25236 1 1 16 VAL CB C 7.890 12.166 -14.924 1.00 . A A . 16 VAL CB 1 1
16 25237 1 1 16 VAL CG1 C 7.798 12.495 -16.414 1.00 . A A . 16 VAL CG1 1 1
16 25238 1 1 16 VAL CG2 C 9.045 12.892 -14.254 1.00 . A A . 16 VAL CG2 1 1
16 25239 1 1 16 VAL H H 6.621 10.211 -13.686 1.00 . A A . 16 VAL H 1 1
16 25240 1 1 16 VAL HA H 6.683 13.175 -13.475 1.00 . A A . 16 VAL HA 1 1
16 25241 1 1 16 VAL HB H 8.245 11.159 -14.870 1.00 . A A . 16 VAL HB 1 1
16 25242 1 1 16 VAL HG11 H 7.480 13.526 -16.556 1.00 . A A . 16 VAL HG11 1 1
16 25243 1 1 16 VAL HG12 H 8.780 12.347 -16.867 1.00 . A A . 16 VAL HG12 1 1
16 25244 1 1 16 VAL HG13 H 7.098 11.811 -16.894 1.00 . A A . 16 VAL HG13 1 1
16 25245 1 1 16 VAL HG21 H 9.128 12.507 -13.237 1.00 . A A . 16 VAL HG21 1 1
16 25246 1 1 16 VAL HG22 H 9.969 12.662 -14.792 1.00 . A A . 16 VAL HG22 1 1
16 25247 1 1 16 VAL HG23 H 8.868 13.964 -14.253 1.00 . A A . 16 VAL HG23 1 1
16 25248 1 1 16 VAL N N 6.382 11.115 -13.290 1.00 . A A . 16 VAL N 1 1
16 25249 1 1 16 VAL O O 4.913 13.633 -15.151 1.00 . A A . 16 VAL O 1 1
16 25250 1 1 17 GLN C C 2.348 12.076 -15.273 1.00 . A A . 17 GLN C 1 1
16 25251 1 1 17 GLN CA C 3.445 11.508 -16.161 1.00 . A A . 17 GLN CA 1 1
16 25252 1 1 17 GLN CB C 3.011 10.178 -16.797 1.00 . A A . 17 GLN CB 1 1
16 25253 1 1 17 GLN CD C 1.838 11.336 -18.760 1.00 . A A . 17 GLN CD 1 1
16 25254 1 1 17 GLN CG C 1.720 10.314 -17.627 1.00 . A A . 17 GLN CG 1 1
16 25255 1 1 17 GLN H H 5.052 10.488 -15.162 1.00 . A A . 17 GLN H 1 1
16 25256 1 1 17 GLN HA H 3.636 12.198 -16.977 1.00 . A A . 17 GLN HA 1 1
16 25257 1 1 17 GLN HB2 H 3.798 9.812 -17.455 1.00 . A A . 17 GLN HB2 1 1
16 25258 1 1 17 GLN HB3 H 2.821 9.440 -16.017 1.00 . A A . 17 GLN HB3 1 1
16 25259 1 1 17 GLN HE21 H 2.554 9.921 -20.042 1.00 . A A . 17 GLN HE21 1 1
16 25260 1 1 17 GLN HE22 H 2.390 11.541 -20.703 1.00 . A A . 17 GLN HE22 1 1
16 25261 1 1 17 GLN HG2 H 1.477 9.342 -18.056 1.00 . A A . 17 GLN HG2 1 1
16 25262 1 1 17 GLN HG3 H 0.892 10.601 -16.979 1.00 . A A . 17 GLN HG3 1 1
16 25263 1 1 17 GLN N N 4.673 11.404 -15.385 1.00 . A A . 17 GLN N 1 1
16 25264 1 1 17 GLN NE2 N 2.321 10.908 -19.923 1.00 . A A . 17 GLN NE2 1 1
16 25265 1 1 17 GLN O O 1.673 13.019 -15.678 1.00 . A A . 17 GLN O 1 1
16 25266 1 1 17 GLN OE1 O 1.500 12.505 -18.590 1.00 . A A . 17 GLN OE1 1 1
16 25267 1 1 18 LYS C C 1.216 13.475 -12.934 1.00 . A A . 18 LYS C 1 1
16 25268 1 1 18 LYS CA C 1.119 11.968 -13.166 1.00 . A A . 18 LYS CA 1 1
16 25269 1 1 18 LYS CB C 1.072 11.139 -11.866 1.00 . A A . 18 LYS CB 1 1
16 25270 1 1 18 LYS CD C 1.830 12.571 -9.854 1.00 . A A . 18 LYS CD 1 1
16 25271 1 1 18 LYS CE C 0.957 12.125 -8.675 1.00 . A A . 18 LYS CE 1 1
16 25272 1 1 18 LYS CG C 2.173 11.426 -10.831 1.00 . A A . 18 LYS CG 1 1
16 25273 1 1 18 LYS H H 2.766 10.735 -13.796 1.00 . A A . 18 LYS H 1 1
16 25274 1 1 18 LYS HA H 0.174 11.788 -13.680 1.00 . A A . 18 LYS HA 1 1
16 25275 1 1 18 LYS HB2 H 0.102 11.288 -11.393 1.00 . A A . 18 LYS HB2 1 1
16 25276 1 1 18 LYS HB3 H 1.143 10.087 -12.149 1.00 . A A . 18 LYS HB3 1 1
16 25277 1 1 18 LYS HD2 H 2.755 13.004 -9.468 1.00 . A A . 18 LYS HD2 1 1
16 25278 1 1 18 LYS HD3 H 1.285 13.363 -10.363 1.00 . A A . 18 LYS HD3 1 1
16 25279 1 1 18 LYS HE2 H 0.528 13.013 -8.208 1.00 . A A . 18 LYS HE2 1 1
16 25280 1 1 18 LYS HE3 H 0.140 11.495 -9.029 1.00 . A A . 18 LYS HE3 1 1
16 25281 1 1 18 LYS HG2 H 2.354 10.514 -10.262 1.00 . A A . 18 LYS HG2 1 1
16 25282 1 1 18 LYS HG3 H 3.091 11.653 -11.365 1.00 . A A . 18 LYS HG3 1 1
16 25283 1 1 18 LYS HZ1 H 2.189 10.603 -8.048 1.00 . A A . 18 LYS HZ1 1 1
16 25284 1 1 18 LYS HZ2 H 2.438 12.044 -7.270 1.00 . A A . 18 LYS HZ2 1 1
16 25285 1 1 18 LYS HZ3 H 1.124 11.122 -6.900 1.00 . A A . 18 LYS HZ3 1 1
16 25286 1 1 18 LYS N N 2.168 11.509 -14.072 1.00 . A A . 18 LYS N 1 1
16 25287 1 1 18 LYS NZ N 1.738 11.413 -7.648 1.00 . A A . 18 LYS NZ 1 1
16 25288 1 1 18 LYS O O 0.221 14.185 -13.045 1.00 . A A . 18 LYS O 1 1
16 25289 1 1 19 PHE C C 2.516 16.203 -13.623 1.00 . A A . 19 PHE C 1 1
16 25290 1 1 19 PHE CA C 2.672 15.360 -12.354 1.00 . A A . 19 PHE CA 1 1
16 25291 1 1 19 PHE CB C 4.070 15.519 -11.726 1.00 . A A . 19 PHE CB 1 1
16 25292 1 1 19 PHE CD1 C 5.210 17.309 -13.062 1.00 . A A . 19 PHE CD1 1 1
16 25293 1 1 19 PHE CD2 C 4.475 17.864 -10.814 1.00 . A A . 19 PHE CD2 1 1
16 25294 1 1 19 PHE CE1 C 5.675 18.614 -13.231 1.00 . A A . 19 PHE CE1 1 1
16 25295 1 1 19 PHE CE2 C 4.962 19.176 -10.983 1.00 . A A . 19 PHE CE2 1 1
16 25296 1 1 19 PHE CG C 4.601 16.930 -11.856 1.00 . A A . 19 PHE CG 1 1
16 25297 1 1 19 PHE CZ C 5.559 19.548 -12.205 1.00 . A A . 19 PHE CZ 1 1
16 25298 1 1 19 PHE H H 3.193 13.310 -12.550 1.00 . A A . 19 PHE H 1 1
16 25299 1 1 19 PHE HA H 1.929 15.719 -11.640 1.00 . A A . 19 PHE HA 1 1
16 25300 1 1 19 PHE HB2 H 4.026 15.226 -10.677 1.00 . A A . 19 PHE HB2 1 1
16 25301 1 1 19 PHE HB3 H 4.772 14.853 -12.231 1.00 . A A . 19 PHE HB3 1 1
16 25302 1 1 19 PHE HD1 H 5.314 16.603 -13.870 1.00 . A A . 19 PHE HD1 1 1
16 25303 1 1 19 PHE HD2 H 4.005 17.577 -9.886 1.00 . A A . 19 PHE HD2 1 1
16 25304 1 1 19 PHE HE1 H 6.128 18.923 -14.149 1.00 . A A . 19 PHE HE1 1 1
16 25305 1 1 19 PHE HE2 H 4.864 19.884 -10.175 1.00 . A A . 19 PHE HE2 1 1
16 25306 1 1 19 PHE HZ H 5.955 20.525 -12.438 1.00 . A A . 19 PHE HZ 1 1
16 25307 1 1 19 PHE N N 2.420 13.956 -12.616 1.00 . A A . 19 PHE N 1 1
16 25308 1 1 19 PHE O O 1.896 17.262 -13.588 1.00 . A A . 19 PHE O 1 1
16 25309 1 1 20 PHE C C 1.605 16.744 -16.354 1.00 . A A . 20 PHE C 1 1
16 25310 1 1 20 PHE CA C 3.070 16.472 -16.002 1.00 . A A . 20 PHE CA 1 1
16 25311 1 1 20 PHE CB C 3.807 15.658 -17.075 1.00 . A A . 20 PHE CB 1 1
16 25312 1 1 20 PHE CD1 C 4.354 17.536 -18.680 1.00 . A A . 20 PHE CD1 1 1
16 25313 1 1 20 PHE CD2 C 3.562 15.414 -19.578 1.00 . A A . 20 PHE CD2 1 1
16 25314 1 1 20 PHE CE1 C 4.472 18.038 -19.985 1.00 . A A . 20 PHE CE1 1 1
16 25315 1 1 20 PHE CE2 C 3.685 15.918 -20.881 1.00 . A A . 20 PHE CE2 1 1
16 25316 1 1 20 PHE CG C 3.902 16.221 -18.475 1.00 . A A . 20 PHE CG 1 1
16 25317 1 1 20 PHE CZ C 4.146 17.227 -21.083 1.00 . A A . 20 PHE CZ 1 1
16 25318 1 1 20 PHE H H 3.599 14.866 -14.680 1.00 . A A . 20 PHE H 1 1
16 25319 1 1 20 PHE HA H 3.630 17.407 -15.850 1.00 . A A . 20 PHE HA 1 1
16 25320 1 1 20 PHE HB2 H 4.847 15.566 -16.764 1.00 . A A . 20 PHE HB2 1 1
16 25321 1 1 20 PHE HB3 H 3.368 14.667 -17.139 1.00 . A A . 20 PHE HB3 1 1
16 25322 1 1 20 PHE HD1 H 4.621 18.162 -17.843 1.00 . A A . 20 PHE HD1 1 1
16 25323 1 1 20 PHE HD2 H 3.216 14.399 -19.432 1.00 . A A . 20 PHE HD2 1 1
16 25324 1 1 20 PHE HE1 H 4.825 19.045 -20.147 1.00 . A A . 20 PHE HE1 1 1
16 25325 1 1 20 PHE HE2 H 3.432 15.302 -21.731 1.00 . A A . 20 PHE HE2 1 1
16 25326 1 1 20 PHE HZ H 4.254 17.608 -22.084 1.00 . A A . 20 PHE HZ 1 1
16 25327 1 1 20 PHE N N 3.101 15.747 -14.735 1.00 . A A . 20 PHE N 1 1
16 25328 1 1 20 PHE O O 1.221 17.887 -16.595 1.00 . A A . 20 PHE O 1 1
16 25329 1 1 21 LEU C C -1.344 16.609 -15.502 1.00 . A A . 21 LEU C 1 1
16 25330 1 1 21 LEU CA C -0.652 15.789 -16.585 1.00 . A A . 21 LEU CA 1 1
16 25331 1 1 21 LEU CB C -1.293 14.391 -16.715 1.00 . A A . 21 LEU CB 1 1
16 25332 1 1 21 LEU CD1 C -2.010 12.441 -18.067 1.00 . A A . 21 LEU CD1 1 1
16 25333 1 1 21 LEU CD2 C -2.852 14.763 -18.666 1.00 . A A . 21 LEU CD2 1 1
16 25334 1 1 21 LEU CG C -1.671 13.938 -18.139 1.00 . A A . 21 LEU CG 1 1
16 25335 1 1 21 LEU H H 1.154 14.774 -16.114 1.00 . A A . 21 LEU H 1 1
16 25336 1 1 21 LEU HA H -0.771 16.395 -17.475 1.00 . A A . 21 LEU HA 1 1
16 25337 1 1 21 LEU HB2 H -0.627 13.650 -16.276 1.00 . A A . 21 LEU HB2 1 1
16 25338 1 1 21 LEU HB3 H -2.208 14.368 -16.122 1.00 . A A . 21 LEU HB3 1 1
16 25339 1 1 21 LEU HD11 H -2.808 12.265 -17.347 1.00 . A A . 21 LEU HD11 1 1
16 25340 1 1 21 LEU HD12 H -2.317 12.067 -19.042 1.00 . A A . 21 LEU HD12 1 1
16 25341 1 1 21 LEU HD13 H -1.126 11.884 -17.750 1.00 . A A . 21 LEU HD13 1 1
16 25342 1 1 21 LEU HD21 H -3.679 14.760 -17.961 1.00 . A A . 21 LEU HD21 1 1
16 25343 1 1 21 LEU HD22 H -2.528 15.787 -18.842 1.00 . A A . 21 LEU HD22 1 1
16 25344 1 1 21 LEU HD23 H -3.207 14.361 -19.611 1.00 . A A . 21 LEU HD23 1 1
16 25345 1 1 21 LEU HG H -0.855 14.050 -18.853 1.00 . A A . 21 LEU HG 1 1
16 25346 1 1 21 LEU N N 0.778 15.689 -16.334 1.00 . A A . 21 LEU N 1 1
16 25347 1 1 21 LEU O O -2.266 17.357 -15.817 1.00 . A A . 21 LEU O 1 1
16 25348 1 1 22 GLU C C -1.334 18.782 -13.493 1.00 . A A . 22 GLU C 1 1
16 25349 1 1 22 GLU CA C -1.520 17.296 -13.175 1.00 . A A . 22 GLU CA 1 1
16 25350 1 1 22 GLU CB C -0.879 16.981 -11.810 1.00 . A A . 22 GLU CB 1 1
16 25351 1 1 22 GLU CD C -0.663 17.712 -9.390 1.00 . A A . 22 GLU CD 1 1
16 25352 1 1 22 GLU CG C -1.551 17.707 -10.631 1.00 . A A . 22 GLU CG 1 1
16 25353 1 1 22 GLU H H -0.155 15.870 -14.014 1.00 . A A . 22 GLU H 1 1
16 25354 1 1 22 GLU HA H -2.585 17.067 -13.115 1.00 . A A . 22 GLU HA 1 1
16 25355 1 1 22 GLU HB2 H -0.923 15.911 -11.601 1.00 . A A . 22 GLU HB2 1 1
16 25356 1 1 22 GLU HB3 H 0.163 17.296 -11.827 1.00 . A A . 22 GLU HB3 1 1
16 25357 1 1 22 GLU HG2 H -1.736 18.751 -10.878 1.00 . A A . 22 GLU HG2 1 1
16 25358 1 1 22 GLU HG3 H -2.504 17.236 -10.399 1.00 . A A . 22 GLU HG3 1 1
16 25359 1 1 22 GLU N N -0.920 16.498 -14.239 1.00 . A A . 22 GLU N 1 1
16 25360 1 1 22 GLU O O -2.211 19.577 -13.179 1.00 . A A . 22 GLU O 1 1
16 25361 1 1 22 GLU OE1 O 0.289 16.903 -9.332 1.00 . A A . 22 GLU OE1 1 1
16 25362 1 1 22 GLU OE2 O -0.872 18.611 -8.548 1.00 . A A . 22 GLU OE2 1 1
16 25363 1 1 23 GLU C C -0.606 20.988 -15.661 1.00 . A A . 23 GLU C 1 1
16 25364 1 1 23 GLU CA C 0.139 20.533 -14.414 1.00 . A A . 23 GLU CA 1 1
16 25365 1 1 23 GLU CB C 1.657 20.716 -14.484 1.00 . A A . 23 GLU CB 1 1
16 25366 1 1 23 GLU CD C 3.407 22.418 -13.874 1.00 . A A . 23 GLU CD 1 1
16 25367 1 1 23 GLU CG C 1.986 22.206 -14.371 1.00 . A A . 23 GLU CG 1 1
16 25368 1 1 23 GLU H H 0.461 18.438 -14.350 1.00 . A A . 23 GLU H 1 1
16 25369 1 1 23 GLU HA H -0.192 21.139 -13.571 1.00 . A A . 23 GLU HA 1 1
16 25370 1 1 23 GLU HB2 H 2.117 20.208 -13.635 1.00 . A A . 23 GLU HB2 1 1
16 25371 1 1 23 GLU HB3 H 2.076 20.310 -15.406 1.00 . A A . 23 GLU HB3 1 1
16 25372 1 1 23 GLU HG2 H 1.847 22.665 -15.347 1.00 . A A . 23 GLU HG2 1 1
16 25373 1 1 23 GLU HG3 H 1.313 22.691 -13.662 1.00 . A A . 23 GLU HG3 1 1
16 25374 1 1 23 GLU N N -0.200 19.155 -14.098 1.00 . A A . 23 GLU N 1 1
16 25375 1 1 23 GLU O O -1.197 22.066 -15.652 1.00 . A A . 23 GLU O 1 1
16 25376 1 1 23 GLU OE1 O 4.301 21.711 -14.387 1.00 . A A . 23 GLU OE1 1 1
16 25377 1 1 23 GLU OE2 O 3.563 23.265 -12.966 1.00 . A A . 23 GLU OE2 1 1
16 25378 1 1 24 ILE C C -2.797 20.745 -17.498 1.00 . A A . 24 ILE C 1 1
16 25379 1 1 24 ILE CA C -1.367 20.373 -17.944 1.00 . A A . 24 ILE CA 1 1
16 25380 1 1 24 ILE CB C -1.309 19.086 -18.854 1.00 . A A . 24 ILE CB 1 1
16 25381 1 1 24 ILE CD1 C -0.239 18.404 -21.147 1.00 . A A . 24 ILE CD1 1 1
16 25382 1 1 24 ILE CG1 C -0.022 18.941 -19.717 1.00 . A A . 24 ILE CG1 1 1
16 25383 1 1 24 ILE CG2 C -2.548 18.706 -19.687 1.00 . A A . 24 ILE CG2 1 1
16 25384 1 1 24 ILE H H -0.087 19.288 -16.579 1.00 . A A . 24 ILE H 1 1
16 25385 1 1 24 ILE HA H -0.960 21.249 -18.459 1.00 . A A . 24 ILE HA 1 1
16 25386 1 1 24 ILE HB H -1.309 18.238 -18.185 1.00 . A A . 24 ILE HB 1 1
16 25387 1 1 24 ILE HD11 H -0.873 19.048 -21.761 1.00 . A A . 24 ILE HD11 1 1
16 25388 1 1 24 ILE HD12 H 0.715 18.322 -21.649 1.00 . A A . 24 ILE HD12 1 1
16 25389 1 1 24 ILE HD13 H -0.661 17.404 -21.119 1.00 . A A . 24 ILE HD13 1 1
16 25390 1 1 24 ILE HG12 H 0.497 19.894 -19.807 1.00 . A A . 24 ILE HG12 1 1
16 25391 1 1 24 ILE HG13 H 0.662 18.237 -19.231 1.00 . A A . 24 ILE HG13 1 1
16 25392 1 1 24 ILE HG21 H -3.464 18.705 -19.106 1.00 . A A . 24 ILE HG21 1 1
16 25393 1 1 24 ILE HG22 H -2.646 19.341 -20.557 1.00 . A A . 24 ILE HG22 1 1
16 25394 1 1 24 ILE HG23 H -2.439 17.679 -20.033 1.00 . A A . 24 ILE HG23 1 1
16 25395 1 1 24 ILE N N -0.612 20.145 -16.703 1.00 . A A . 24 ILE N 1 1
16 25396 1 1 24 ILE O O -3.317 21.815 -17.832 1.00 . A A . 24 ILE O 1 1
16 25397 1 1 25 GLN C C -4.955 21.211 -15.264 1.00 . A A . 25 GLN C 1 1
16 25398 1 1 25 GLN CA C -4.780 20.030 -16.213 1.00 . A A . 25 GLN CA 1 1
16 25399 1 1 25 GLN CB C -5.247 18.739 -15.522 1.00 . A A . 25 GLN CB 1 1
16 25400 1 1 25 GLN CD C -5.731 16.290 -15.557 1.00 . A A . 25 GLN CD 1 1
16 25401 1 1 25 GLN CG C -5.403 17.499 -16.420 1.00 . A A . 25 GLN CG 1 1
16 25402 1 1 25 GLN H H -2.900 19.020 -16.440 1.00 . A A . 25 GLN H 1 1
16 25403 1 1 25 GLN HA H -5.421 20.293 -17.054 1.00 . A A . 25 GLN HA 1 1
16 25404 1 1 25 GLN HB2 H -4.535 18.505 -14.731 1.00 . A A . 25 GLN HB2 1 1
16 25405 1 1 25 GLN HB3 H -6.208 18.939 -15.051 1.00 . A A . 25 GLN HB3 1 1
16 25406 1 1 25 GLN HE21 H -3.758 15.914 -15.305 1.00 . A A . 25 GLN HE21 1 1
16 25407 1 1 25 GLN HE22 H -4.846 14.786 -14.509 1.00 . A A . 25 GLN HE22 1 1
16 25408 1 1 25 GLN HG2 H -6.212 17.626 -17.140 1.00 . A A . 25 GLN HG2 1 1
16 25409 1 1 25 GLN HG3 H -4.491 17.275 -16.974 1.00 . A A . 25 GLN HG3 1 1
16 25410 1 1 25 GLN N N -3.415 19.859 -16.704 1.00 . A A . 25 GLN N 1 1
16 25411 1 1 25 GLN NE2 N -4.695 15.602 -15.083 1.00 . A A . 25 GLN NE2 1 1
16 25412 1 1 25 GLN O O -5.881 21.996 -15.430 1.00 . A A . 25 GLN O 1 1
16 25413 1 1 25 GLN OE1 O -6.898 16.001 -15.296 1.00 . A A . 25 GLN OE1 1 1
16 25414 1 1 26 LEU C C -4.110 23.749 -13.968 1.00 . A A . 26 LEU C 1 1
16 25415 1 1 26 LEU CA C -4.123 22.393 -13.263 1.00 . A A . 26 LEU CA 1 1
16 25416 1 1 26 LEU CB C -2.995 22.191 -12.233 1.00 . A A . 26 LEU CB 1 1
16 25417 1 1 26 LEU CD1 C -2.326 24.608 -11.623 1.00 . A A . 26 LEU CD1 1 1
16 25418 1 1 26 LEU CD2 C -3.925 23.293 -10.190 1.00 . A A . 26 LEU CD2 1 1
16 25419 1 1 26 LEU CG C -2.732 23.220 -11.129 1.00 . A A . 26 LEU CG 1 1
16 25420 1 1 26 LEU H H -3.370 20.608 -14.230 1.00 . A A . 26 LEU H 1 1
16 25421 1 1 26 LEU HA H -5.072 22.300 -12.734 1.00 . A A . 26 LEU HA 1 1
16 25422 1 1 26 LEU HB2 H -3.234 21.274 -11.689 1.00 . A A . 26 LEU HB2 1 1
16 25423 1 1 26 LEU HB3 H -2.057 22.082 -12.758 1.00 . A A . 26 LEU HB3 1 1
16 25424 1 1 26 LEU HD11 H -1.607 24.516 -12.437 1.00 . A A . 26 LEU HD11 1 1
16 25425 1 1 26 LEU HD12 H -3.195 25.169 -11.952 1.00 . A A . 26 LEU HD12 1 1
16 25426 1 1 26 LEU HD13 H -1.867 25.152 -10.798 1.00 . A A . 26 LEU HD13 1 1
16 25427 1 1 26 LEU HD21 H -4.118 22.296 -9.796 1.00 . A A . 26 LEU HD21 1 1
16 25428 1 1 26 LEU HD22 H -3.681 23.969 -9.373 1.00 . A A . 26 LEU HD22 1 1
16 25429 1 1 26 LEU HD23 H -4.791 23.658 -10.737 1.00 . A A . 26 LEU HD23 1 1
16 25430 1 1 26 LEU HG H -1.892 22.839 -10.546 1.00 . A A . 26 LEU HG 1 1
16 25431 1 1 26 LEU N N -4.083 21.324 -14.264 1.00 . A A . 26 LEU N 1 1
16 25432 1 1 26 LEU O O -4.920 24.613 -13.640 1.00 . A A . 26 LEU O 1 1
16 25433 1 1 27 GLY C C -4.477 25.365 -16.443 1.00 . A A . 27 GLY C 1 1
16 25434 1 1 27 GLY CA C -3.151 25.164 -15.729 1.00 . A A . 27 GLY CA 1 1
16 25435 1 1 27 GLY H H -2.590 23.178 -15.186 1.00 . A A . 27 GLY H 1 1
16 25436 1 1 27 GLY HA2 H -2.997 26.023 -15.071 1.00 . A A . 27 GLY HA2 1 1
16 25437 1 1 27 GLY HA3 H -2.360 25.127 -16.472 1.00 . A A . 27 GLY HA3 1 1
16 25438 1 1 27 GLY N N -3.222 23.934 -14.953 1.00 . A A . 27 GLY N 1 1
16 25439 1 1 27 GLY O O -5.164 26.336 -16.150 1.00 . A A . 27 GLY O 1 1
16 25440 1 1 28 GLU C C -7.306 24.919 -17.134 1.00 . A A . 28 GLU C 1 1
16 25441 1 1 28 GLU CA C -6.137 24.555 -18.063 1.00 . A A . 28 GLU CA 1 1
16 25442 1 1 28 GLU CB C -6.409 23.229 -18.769 1.00 . A A . 28 GLU CB 1 1
16 25443 1 1 28 GLU CD C -4.984 21.593 -20.106 1.00 . A A . 28 GLU CD 1 1
16 25444 1 1 28 GLU CG C -5.422 23.038 -19.928 1.00 . A A . 28 GLU CG 1 1
16 25445 1 1 28 GLU H H -4.248 23.668 -17.562 1.00 . A A . 28 GLU H 1 1
16 25446 1 1 28 GLU HA H -6.061 25.335 -18.816 1.00 . A A . 28 GLU HA 1 1
16 25447 1 1 28 GLU HB2 H -6.312 22.434 -18.031 1.00 . A A . 28 GLU HB2 1 1
16 25448 1 1 28 GLU HB3 H -7.422 23.212 -19.172 1.00 . A A . 28 GLU HB3 1 1
16 25449 1 1 28 GLU HG2 H -5.883 23.382 -20.854 1.00 . A A . 28 GLU HG2 1 1
16 25450 1 1 28 GLU HG3 H -4.517 23.624 -19.765 1.00 . A A . 28 GLU HG3 1 1
16 25451 1 1 28 GLU N N -4.856 24.458 -17.352 1.00 . A A . 28 GLU N 1 1
16 25452 1 1 28 GLU O O -8.164 25.727 -17.482 1.00 . A A . 28 GLU O 1 1
16 25453 1 1 28 GLU OE1 O -5.692 20.690 -19.600 1.00 . A A . 28 GLU OE1 1 1
16 25454 1 1 28 GLU OE2 O -3.935 21.427 -20.762 1.00 . A A . 28 GLU OE2 1 1
16 25455 1 1 29 GLU C C -8.217 25.946 -14.316 1.00 . A A . 29 GLU C 1 1
16 25456 1 1 29 GLU CA C -8.326 24.538 -14.912 1.00 . A A . 29 GLU CA 1 1
16 25457 1 1 29 GLU CB C -8.245 23.415 -13.874 1.00 . A A . 29 GLU CB 1 1
16 25458 1 1 29 GLU CD C -9.714 22.123 -12.321 1.00 . A A . 29 GLU CD 1 1
16 25459 1 1 29 GLU CG C -9.302 23.517 -12.771 1.00 . A A . 29 GLU CG 1 1
16 25460 1 1 29 GLU H H -6.554 23.684 -15.774 1.00 . A A . 29 GLU H 1 1
16 25461 1 1 29 GLU HA H -9.303 24.453 -15.385 1.00 . A A . 29 GLU HA 1 1
16 25462 1 1 29 GLU HB2 H -8.406 22.477 -14.408 1.00 . A A . 29 GLU HB2 1 1
16 25463 1 1 29 GLU HB3 H -7.267 23.390 -13.399 1.00 . A A . 29 GLU HB3 1 1
16 25464 1 1 29 GLU HG2 H -8.885 24.075 -11.931 1.00 . A A . 29 GLU HG2 1 1
16 25465 1 1 29 GLU HG3 H -10.181 24.039 -13.142 1.00 . A A . 29 GLU HG3 1 1
16 25466 1 1 29 GLU N N -7.320 24.323 -15.943 1.00 . A A . 29 GLU N 1 1
16 25467 1 1 29 GLU O O -9.231 26.607 -14.118 1.00 . A A . 29 GLU O 1 1
16 25468 1 1 29 GLU OE1 O -10.471 21.489 -13.090 1.00 . A A . 29 GLU OE1 1 1
16 25469 1 1 29 GLU OE2 O -9.242 21.675 -11.256 1.00 . A A . 29 GLU OE2 1 1
16 25470 1 1 30 LEU C C -7.301 28.784 -14.629 1.00 . A A . 30 LEU C 1 1
16 25471 1 1 30 LEU CA C -6.833 27.805 -13.553 1.00 . A A . 30 LEU CA 1 1
16 25472 1 1 30 LEU CB C -5.367 28.072 -13.165 1.00 . A A . 30 LEU CB 1 1
16 25473 1 1 30 LEU CD1 C -3.481 28.080 -11.542 1.00 . A A . 30 LEU CD1 1 1
16 25474 1 1 30 LEU CD2 C -5.744 28.675 -10.716 1.00 . A A . 30 LEU CD2 1 1
16 25475 1 1 30 LEU CG C -4.975 27.781 -11.704 1.00 . A A . 30 LEU CG 1 1
16 25476 1 1 30 LEU H H -6.183 25.884 -14.240 1.00 . A A . 30 LEU H 1 1
16 25477 1 1 30 LEU HA H -7.530 27.954 -12.732 1.00 . A A . 30 LEU HA 1 1
16 25478 1 1 30 LEU HB2 H -4.717 27.504 -13.829 1.00 . A A . 30 LEU HB2 1 1
16 25479 1 1 30 LEU HB3 H -5.164 29.124 -13.342 1.00 . A A . 30 LEU HB3 1 1
16 25480 1 1 30 LEU HD11 H -2.904 27.501 -12.261 1.00 . A A . 30 LEU HD11 1 1
16 25481 1 1 30 LEU HD12 H -3.298 29.142 -11.708 1.00 . A A . 30 LEU HD12 1 1
16 25482 1 1 30 LEU HD13 H -3.158 27.815 -10.535 1.00 . A A . 30 LEU HD13 1 1
16 25483 1 1 30 LEU HD21 H -5.641 29.725 -10.996 1.00 . A A . 30 LEU HD21 1 1
16 25484 1 1 30 LEU HD22 H -6.801 28.415 -10.690 1.00 . A A . 30 LEU HD22 1 1
16 25485 1 1 30 LEU HD23 H -5.340 28.545 -9.711 1.00 . A A . 30 LEU HD23 1 1
16 25486 1 1 30 LEU HG H -5.125 26.725 -11.463 1.00 . A A . 30 LEU HG 1 1
16 25487 1 1 30 LEU N N -7.007 26.446 -14.054 1.00 . A A . 30 LEU N 1 1
16 25488 1 1 30 LEU O O -7.936 29.791 -14.323 1.00 . A A . 30 LEU O 1 1
16 25489 1 1 31 LEU C C -8.985 29.222 -17.125 1.00 . A A . 31 LEU C 1 1
16 25490 1 1 31 LEU CA C -7.470 29.304 -17.018 1.00 . A A . 31 LEU CA 1 1
16 25491 1 1 31 LEU CB C -6.762 28.863 -18.284 1.00 . A A . 31 LEU CB 1 1
16 25492 1 1 31 LEU CD1 C -4.595 29.469 -16.900 1.00 . A A . 31 LEU CD1 1 1
16 25493 1 1 31 LEU CD2 C -4.541 28.144 -19.000 1.00 . A A . 31 LEU CD2 1 1
16 25494 1 1 31 LEU CG C -5.275 29.251 -18.259 1.00 . A A . 31 LEU CG 1 1
16 25495 1 1 31 LEU H H -6.488 27.634 -16.089 1.00 . A A . 31 LEU H 1 1
16 25496 1 1 31 LEU HA H -7.264 30.360 -16.838 1.00 . A A . 31 LEU HA 1 1
16 25497 1 1 31 LEU HB2 H -6.889 27.786 -18.388 1.00 . A A . 31 LEU HB2 1 1
16 25498 1 1 31 LEU HB3 H -7.228 29.339 -19.148 1.00 . A A . 31 LEU HB3 1 1
16 25499 1 1 31 LEU HD11 H -5.178 30.105 -16.244 1.00 . A A . 31 LEU HD11 1 1
16 25500 1 1 31 LEU HD12 H -4.366 28.540 -16.388 1.00 . A A . 31 LEU HD12 1 1
16 25501 1 1 31 LEU HD13 H -3.664 29.985 -17.074 1.00 . A A . 31 LEU HD13 1 1
16 25502 1 1 31 LEU HD21 H -4.735 27.202 -18.499 1.00 . A A . 31 LEU HD21 1 1
16 25503 1 1 31 LEU HD22 H -4.916 28.106 -20.021 1.00 . A A . 31 LEU HD22 1 1
16 25504 1 1 31 LEU HD23 H -3.473 28.320 -18.986 1.00 . A A . 31 LEU HD23 1 1
16 25505 1 1 31 LEU HG H -5.171 30.193 -18.792 1.00 . A A . 31 LEU HG 1 1
16 25506 1 1 31 LEU N N -7.023 28.480 -15.898 1.00 . A A . 31 LEU N 1 1
16 25507 1 1 31 LEU O O -9.627 30.196 -17.507 1.00 . A A . 31 LEU O 1 1
16 25508 1 1 32 ALA C C -11.577 28.967 -15.664 1.00 . A A . 32 ALA C 1 1
16 25509 1 1 32 ALA CA C -10.999 27.932 -16.640 1.00 . A A . 32 ALA CA 1 1
16 25510 1 1 32 ALA CB C -11.402 26.513 -16.229 1.00 . A A . 32 ALA CB 1 1
16 25511 1 1 32 ALA H H -8.944 27.333 -16.421 1.00 . A A . 32 ALA H 1 1
16 25512 1 1 32 ALA HA H -11.389 28.144 -17.626 1.00 . A A . 32 ALA HA 1 1
16 25513 1 1 32 ALA HB1 H -10.766 25.782 -16.727 1.00 . A A . 32 ALA HB1 1 1
16 25514 1 1 32 ALA HB2 H -11.332 26.387 -15.150 1.00 . A A . 32 ALA HB2 1 1
16 25515 1 1 32 ALA HB3 H -12.441 26.345 -16.506 1.00 . A A . 32 ALA HB3 1 1
16 25516 1 1 32 ALA N N -9.555 28.084 -16.718 1.00 . A A . 32 ALA N 1 1
16 25517 1 1 32 ALA O O -12.755 29.305 -15.756 1.00 . A A . 32 ALA O 1 1
16 25518 1 1 33 GLN C C -10.749 31.862 -14.436 1.00 . A A . 33 GLN C 1 1
16 25519 1 1 33 GLN CA C -11.082 30.513 -13.790 1.00 . A A . 33 GLN CA 1 1
16 25520 1 1 33 GLN CB C -10.317 30.270 -12.477 1.00 . A A . 33 GLN CB 1 1
16 25521 1 1 33 GLN CD C -11.792 31.769 -11.056 1.00 . A A . 33 GLN CD 1 1
16 25522 1 1 33 GLN CG C -11.249 30.358 -11.268 1.00 . A A . 33 GLN CG 1 1
16 25523 1 1 33 GLN H H -9.769 29.173 -14.738 1.00 . A A . 33 GLN H 1 1
16 25524 1 1 33 GLN HA H -12.151 30.479 -13.605 1.00 . A A . 33 GLN HA 1 1
16 25525 1 1 33 GLN HB2 H -9.898 29.262 -12.473 1.00 . A A . 33 GLN HB2 1 1
16 25526 1 1 33 GLN HB3 H -9.495 30.979 -12.369 1.00 . A A . 33 GLN HB3 1 1
16 25527 1 1 33 GLN HE21 H -9.929 32.502 -10.675 1.00 . A A . 33 GLN HE21 1 1
16 25528 1 1 33 GLN HE22 H -11.236 33.669 -10.629 1.00 . A A . 33 GLN HE22 1 1
16 25529 1 1 33 GLN HG2 H -12.075 29.660 -11.414 1.00 . A A . 33 GLN HG2 1 1
16 25530 1 1 33 GLN HG3 H -10.693 30.049 -10.382 1.00 . A A . 33 GLN HG3 1 1
16 25531 1 1 33 GLN N N -10.738 29.480 -14.751 1.00 . A A . 33 GLN N 1 1
16 25532 1 1 33 GLN NE2 N -10.910 32.722 -10.754 1.00 . A A . 33 GLN NE2 1 1
16 25533 1 1 33 GLN O O -11.487 32.833 -14.281 1.00 . A A . 33 GLN O 1 1
16 25534 1 1 33 GLN OE1 O -12.993 31.998 -11.159 1.00 . A A . 33 GLN OE1 1 1
16 25535 1 1 34 GLY C C -7.670 33.355 -15.641 1.00 . A A . 34 GLY C 1 1
16 25536 1 1 34 GLY CA C -9.127 33.011 -15.948 1.00 . A A . 34 GLY CA 1 1
16 25537 1 1 34 GLY H H -9.126 31.018 -15.235 1.00 . A A . 34 GLY H 1 1
16 25538 1 1 34 GLY HA2 H -9.202 32.770 -17.009 1.00 . A A . 34 GLY HA2 1 1
16 25539 1 1 34 GLY HA3 H -9.731 33.900 -15.762 1.00 . A A . 34 GLY HA3 1 1
16 25540 1 1 34 GLY N N -9.639 31.886 -15.183 1.00 . A A . 34 GLY N 1 1
16 25541 1 1 34 GLY O O -7.216 34.415 -16.069 1.00 . A A . 34 GLY O 1 1
16 25542 1 1 35 ASP C C -4.482 32.510 -15.601 1.00 . A A . 35 ASP C 1 1
16 25543 1 1 35 ASP CA C -5.546 32.846 -14.538 1.00 . A A . 35 ASP CA 1 1
16 25544 1 1 35 ASP CB C -5.219 32.280 -13.147 1.00 . A A . 35 ASP CB 1 1
16 25545 1 1 35 ASP CG C -4.122 33.067 -12.434 1.00 . A A . 35 ASP CG 1 1
16 25546 1 1 35 ASP H H -7.348 31.640 -14.578 1.00 . A A . 35 ASP H 1 1
16 25547 1 1 35 ASP HA H -5.510 33.930 -14.412 1.00 . A A . 35 ASP HA 1 1
16 25548 1 1 35 ASP HB2 H -6.110 32.317 -12.519 1.00 . A A . 35 ASP HB2 1 1
16 25549 1 1 35 ASP HB3 H -4.898 31.246 -13.231 1.00 . A A . 35 ASP HB3 1 1
16 25550 1 1 35 ASP N N -6.928 32.508 -14.909 1.00 . A A . 35 ASP N 1 1
16 25551 1 1 35 ASP O O -3.512 31.804 -15.330 1.00 . A A . 35 ASP O 1 1
16 25552 1 1 35 ASP OD1 O -3.334 33.745 -13.132 1.00 . A A . 35 ASP OD1 1 1
16 25553 1 1 35 ASP OD2 O -4.074 32.956 -11.190 1.00 . A A . 35 ASP OD2 1 1
16 25554 1 1 36 TYR C C -2.329 33.213 -17.639 1.00 . A A . 36 TYR C 1 1
16 25555 1 1 36 TYR CA C -3.783 32.904 -17.989 1.00 . A A . 36 TYR CA 1 1
16 25556 1 1 36 TYR CB C -4.342 33.792 -19.108 1.00 . A A . 36 TYR CB 1 1
16 25557 1 1 36 TYR CD1 C -6.625 32.603 -19.230 1.00 . A A . 36 TYR CD1 1 1
16 25558 1 1 36 TYR CD2 C -5.704 33.655 -21.219 1.00 . A A . 36 TYR CD2 1 1
16 25559 1 1 36 TYR CE1 C -7.756 32.206 -19.967 1.00 . A A . 36 TYR CE1 1 1
16 25560 1 1 36 TYR CE2 C -6.833 33.258 -21.954 1.00 . A A . 36 TYR CE2 1 1
16 25561 1 1 36 TYR CG C -5.590 33.332 -19.853 1.00 . A A . 36 TYR CG 1 1
16 25562 1 1 36 TYR CZ C -7.859 32.534 -21.329 1.00 . A A . 36 TYR CZ 1 1
16 25563 1 1 36 TYR H H -5.482 33.603 -16.938 1.00 . A A . 36 TYR H 1 1
16 25564 1 1 36 TYR HA H -3.676 31.902 -18.381 1.00 . A A . 36 TYR HA 1 1
16 25565 1 1 36 TYR HB2 H -4.507 34.800 -18.724 1.00 . A A . 36 TYR HB2 1 1
16 25566 1 1 36 TYR HB3 H -3.575 33.835 -19.866 1.00 . A A . 36 TYR HB3 1 1
16 25567 1 1 36 TYR HD1 H -6.586 32.331 -18.191 1.00 . A A . 36 TYR HD1 1 1
16 25568 1 1 36 TYR HD2 H -4.923 34.213 -21.714 1.00 . A A . 36 TYR HD2 1 1
16 25569 1 1 36 TYR HE1 H -8.542 31.649 -19.480 1.00 . A A . 36 TYR HE1 1 1
16 25570 1 1 36 TYR HE2 H -6.910 33.513 -23.000 1.00 . A A . 36 TYR HE2 1 1
16 25571 1 1 36 TYR HH H -9.605 31.683 -21.521 1.00 . A A . 36 TYR HH 1 1
16 25572 1 1 36 TYR N N -4.657 33.034 -16.818 1.00 . A A . 36 TYR N 1 1
16 25573 1 1 36 TYR O O -1.414 32.545 -18.124 1.00 . A A . 36 TYR O 1 1
16 25574 1 1 36 TYR OH O -8.954 32.151 -22.046 1.00 . A A . 36 TYR OH 1 1
16 25575 1 1 37 GLU C C -0.126 33.410 -15.674 1.00 . A A . 37 GLU C 1 1
16 25576 1 1 37 GLU CA C -0.842 34.622 -16.267 1.00 . A A . 37 GLU CA 1 1
16 25577 1 1 37 GLU CB C -1.036 35.745 -15.237 1.00 . A A . 37 GLU CB 1 1
16 25578 1 1 37 GLU CD C -2.695 37.071 -16.705 1.00 . A A . 37 GLU CD 1 1
16 25579 1 1 37 GLU CG C -1.411 37.095 -15.876 1.00 . A A . 37 GLU CG 1 1
16 25580 1 1 37 GLU H H -2.962 34.677 -16.434 1.00 . A A . 37 GLU H 1 1
16 25581 1 1 37 GLU HA H -0.243 34.985 -17.089 1.00 . A A . 37 GLU HA 1 1
16 25582 1 1 37 GLU HB2 H -1.804 35.453 -14.517 1.00 . A A . 37 GLU HB2 1 1
16 25583 1 1 37 GLU HB3 H -0.100 35.886 -14.695 1.00 . A A . 37 GLU HB3 1 1
16 25584 1 1 37 GLU HG2 H -1.539 37.831 -15.083 1.00 . A A . 37 GLU HG2 1 1
16 25585 1 1 37 GLU HG3 H -0.589 37.419 -16.515 1.00 . A A . 37 GLU HG3 1 1
16 25586 1 1 37 GLU N N -2.135 34.201 -16.774 1.00 . A A . 37 GLU N 1 1
16 25587 1 1 37 GLU O O 1.035 33.143 -15.986 1.00 . A A . 37 GLU O 1 1
16 25588 1 1 37 GLU OE1 O -3.667 36.429 -16.249 1.00 . A A . 37 GLU OE1 1 1
16 25589 1 1 37 GLU OE2 O -2.674 37.683 -17.796 1.00 . A A . 37 GLU OE2 1 1
16 25590 1 1 38 LYS C C -0.287 30.308 -15.230 1.00 . A A . 38 LYS C 1 1
16 25591 1 1 38 LYS CA C -0.361 31.445 -14.217 1.00 . A A . 38 LYS CA 1 1
16 25592 1 1 38 LYS CB C -1.197 31.051 -12.986 1.00 . A A . 38 LYS CB 1 1
16 25593 1 1 38 LYS CD C 0.539 30.295 -11.385 1.00 . A A . 38 LYS CD 1 1
16 25594 1 1 38 LYS CE C 1.480 30.584 -10.215 1.00 . A A . 38 LYS CE 1 1
16 25595 1 1 38 LYS CG C -0.505 31.388 -11.656 1.00 . A A . 38 LYS CG 1 1
16 25596 1 1 38 LYS H H -1.802 32.977 -14.677 1.00 . A A . 38 LYS H 1 1
16 25597 1 1 38 LYS HA H 0.675 31.628 -13.943 1.00 . A A . 38 LYS HA 1 1
16 25598 1 1 38 LYS HB2 H -2.161 31.541 -13.036 1.00 . A A . 38 LYS HB2 1 1
16 25599 1 1 38 LYS HB3 H -1.392 29.978 -13.005 1.00 . A A . 38 LYS HB3 1 1
16 25600 1 1 38 LYS HD2 H -0.009 29.384 -11.157 1.00 . A A . 38 LYS HD2 1 1
16 25601 1 1 38 LYS HD3 H 1.143 30.129 -12.279 1.00 . A A . 38 LYS HD3 1 1
16 25602 1 1 38 LYS HE2 H 2.031 31.505 -10.409 1.00 . A A . 38 LYS HE2 1 1
16 25603 1 1 38 LYS HE3 H 0.898 30.702 -9.302 1.00 . A A . 38 LYS HE3 1 1
16 25604 1 1 38 LYS HG2 H -0.057 32.381 -11.704 1.00 . A A . 38 LYS HG2 1 1
16 25605 1 1 38 LYS HG3 H -1.245 31.386 -10.850 1.00 . A A . 38 LYS HG3 1 1
16 25606 1 1 38 LYS HZ1 H 1.952 28.597 -9.939 1.00 . A A . 38 LYS HZ1 1 1
16 25607 1 1 38 LYS HZ2 H 3.028 29.407 -10.876 1.00 . A A . 38 LYS HZ2 1 1
16 25608 1 1 38 LYS HZ3 H 3.037 29.638 -9.248 1.00 . A A . 38 LYS HZ3 1 1
16 25609 1 1 38 LYS N N -0.852 32.665 -14.841 1.00 . A A . 38 LYS N 1 1
16 25610 1 1 38 LYS NZ N 2.443 29.474 -10.047 1.00 . A A . 38 LYS NZ 1 1
16 25611 1 1 38 LYS O O 0.615 29.481 -15.129 1.00 . A A . 38 LYS O 1 1
16 25612 1 1 39 GLY C C 0.196 29.221 -17.933 1.00 . A A . 39 GLY C 1 1
16 25613 1 1 39 GLY CA C -1.153 29.234 -17.240 1.00 . A A . 39 GLY CA 1 1
16 25614 1 1 39 GLY H H -1.932 30.951 -16.266 1.00 . A A . 39 GLY H 1 1
16 25615 1 1 39 GLY HA2 H -1.363 28.249 -16.821 1.00 . A A . 39 GLY HA2 1 1
16 25616 1 1 39 GLY HA3 H -1.860 29.467 -18.028 1.00 . A A . 39 GLY HA3 1 1
16 25617 1 1 39 GLY N N -1.196 30.256 -16.211 1.00 . A A . 39 GLY N 1 1
16 25618 1 1 39 GLY O O 0.732 28.151 -18.196 1.00 . A A . 39 GLY O 1 1
16 25619 1 1 40 VAL C C 3.109 29.812 -18.028 1.00 . A A . 40 VAL C 1 1
16 25620 1 1 40 VAL CA C 2.039 30.486 -18.889 1.00 . A A . 40 VAL CA 1 1
16 25621 1 1 40 VAL CB C 2.421 31.949 -19.222 1.00 . A A . 40 VAL CB 1 1
16 25622 1 1 40 VAL CG1 C 3.890 31.991 -19.671 1.00 . A A . 40 VAL CG1 1 1
16 25623 1 1 40 VAL CG2 C 1.528 32.571 -20.315 1.00 . A A . 40 VAL CG2 1 1
16 25624 1 1 40 VAL H H 0.253 31.248 -17.970 1.00 . A A . 40 VAL H 1 1
16 25625 1 1 40 VAL HA H 1.975 29.906 -19.810 1.00 . A A . 40 VAL HA 1 1
16 25626 1 1 40 VAL HB H 2.341 32.567 -18.326 1.00 . A A . 40 VAL HB 1 1
16 25627 1 1 40 VAL HG11 H 4.090 31.185 -20.370 1.00 . A A . 40 VAL HG11 1 1
16 25628 1 1 40 VAL HG12 H 4.123 32.932 -20.158 1.00 . A A . 40 VAL HG12 1 1
16 25629 1 1 40 VAL HG13 H 4.552 31.885 -18.810 1.00 . A A . 40 VAL HG13 1 1
16 25630 1 1 40 VAL HG21 H 1.549 31.968 -21.222 1.00 . A A . 40 VAL HG21 1 1
16 25631 1 1 40 VAL HG22 H 0.497 32.654 -19.974 1.00 . A A . 40 VAL HG22 1 1
16 25632 1 1 40 VAL HG23 H 1.867 33.580 -20.566 1.00 . A A . 40 VAL HG23 1 1
16 25633 1 1 40 VAL N N 0.747 30.402 -18.227 1.00 . A A . 40 VAL N 1 1
16 25634 1 1 40 VAL O O 3.895 29.018 -18.533 1.00 . A A . 40 VAL O 1 1
16 25635 1 1 41 ASP C C 3.982 28.104 -15.625 1.00 . A A . 41 ASP C 1 1
16 25636 1 1 41 ASP CA C 4.102 29.617 -15.776 1.00 . A A . 41 ASP CA 1 1
16 25637 1 1 41 ASP CB C 3.946 30.334 -14.424 1.00 . A A . 41 ASP CB 1 1
16 25638 1 1 41 ASP CG C 4.658 29.610 -13.288 1.00 . A A . 41 ASP CG 1 1
16 25639 1 1 41 ASP H H 2.428 30.786 -16.428 1.00 . A A . 41 ASP H 1 1
16 25640 1 1 41 ASP HA H 5.102 29.822 -16.149 1.00 . A A . 41 ASP HA 1 1
16 25641 1 1 41 ASP HB2 H 4.357 31.342 -14.492 1.00 . A A . 41 ASP HB2 1 1
16 25642 1 1 41 ASP HB3 H 2.892 30.407 -14.161 1.00 . A A . 41 ASP HB3 1 1
16 25643 1 1 41 ASP N N 3.135 30.139 -16.736 1.00 . A A . 41 ASP N 1 1
16 25644 1 1 41 ASP O O 4.966 27.376 -15.721 1.00 . A A . 41 ASP O 1 1
16 25645 1 1 41 ASP OD1 O 5.878 29.379 -13.427 1.00 . A A . 41 ASP OD1 1 1
16 25646 1 1 41 ASP OD2 O 3.964 29.301 -12.294 1.00 . A A . 41 ASP OD2 1 1
16 25647 1 1 42 HIS C C 2.801 25.449 -16.470 1.00 . A A . 42 HIS C 1 1
16 25648 1 1 42 HIS CA C 2.515 26.212 -15.193 1.00 . A A . 42 HIS CA 1 1
16 25649 1 1 42 HIS CB C 1.109 25.950 -14.648 1.00 . A A . 42 HIS CB 1 1
16 25650 1 1 42 HIS CD2 C 0.354 26.992 -12.352 1.00 . A A . 42 HIS CD2 1 1
16 25651 1 1 42 HIS CE1 C 1.595 25.819 -11.048 1.00 . A A . 42 HIS CE1 1 1
16 25652 1 1 42 HIS CG C 1.070 26.144 -13.157 1.00 . A A . 42 HIS CG 1 1
16 25653 1 1 42 HIS H H 2.019 28.303 -15.344 1.00 . A A . 42 HIS H 1 1
16 25654 1 1 42 HIS HA H 3.232 25.840 -14.461 1.00 . A A . 42 HIS HA 1 1
16 25655 1 1 42 HIS HB2 H 0.385 26.603 -15.139 1.00 . A A . 42 HIS HB2 1 1
16 25656 1 1 42 HIS HB3 H 0.832 24.915 -14.848 1.00 . A A . 42 HIS HB3 1 1
16 25657 1 1 42 HIS HD1 H 2.519 24.666 -12.553 1.00 . A A . 42 HIS HD1 1 1
16 25658 1 1 42 HIS HD2 H -0.361 27.713 -12.717 1.00 . A A . 42 HIS HD2 1 1
16 25659 1 1 42 HIS HE1 H 2.070 25.413 -10.166 1.00 . A A . 42 HIS HE1 1 1
16 25660 1 1 42 HIS N N 2.766 27.630 -15.383 1.00 . A A . 42 HIS N 1 1
16 25661 1 1 42 HIS ND1 N 1.859 25.396 -12.293 1.00 . A A . 42 HIS ND1 1 1
16 25662 1 1 42 HIS NE2 N 0.684 26.795 -11.011 1.00 . A A . 42 HIS NE2 1 1
16 25663 1 1 42 HIS O O 3.326 24.340 -16.410 1.00 . A A . 42 HIS O 1 1
16 25664 1 1 43 LEU C C 4.332 25.285 -18.942 1.00 . A A . 43 LEU C 1 1
16 25665 1 1 43 LEU CA C 2.811 25.322 -18.853 1.00 . A A . 43 LEU CA 1 1
16 25666 1 1 43 LEU CB C 2.147 25.926 -20.099 1.00 . A A . 43 LEU CB 1 1
16 25667 1 1 43 LEU CD1 C 0.395 24.202 -20.710 1.00 . A A . 43 LEU CD1 1 1
16 25668 1 1 43 LEU CD2 C 1.696 25.288 -22.509 1.00 . A A . 43 LEU CD2 1 1
16 25669 1 1 43 LEU CG C 1.769 24.791 -21.066 1.00 . A A . 43 LEU CG 1 1
16 25670 1 1 43 LEU H H 2.088 26.966 -17.663 1.00 . A A . 43 LEU H 1 1
16 25671 1 1 43 LEU HA H 2.463 24.290 -18.744 1.00 . A A . 43 LEU HA 1 1
16 25672 1 1 43 LEU HB2 H 1.232 26.455 -19.842 1.00 . A A . 43 LEU HB2 1 1
16 25673 1 1 43 LEU HB3 H 2.835 26.629 -20.571 1.00 . A A . 43 LEU HB3 1 1
16 25674 1 1 43 LEU HD11 H 0.374 23.859 -19.677 1.00 . A A . 43 LEU HD11 1 1
16 25675 1 1 43 LEU HD12 H -0.383 24.957 -20.845 1.00 . A A . 43 LEU HD12 1 1
16 25676 1 1 43 LEU HD13 H 0.176 23.359 -21.367 1.00 . A A . 43 LEU HD13 1 1
16 25677 1 1 43 LEU HD21 H 1.019 26.141 -22.574 1.00 . A A . 43 LEU HD21 1 1
16 25678 1 1 43 LEU HD22 H 2.691 25.573 -22.844 1.00 . A A . 43 LEU HD22 1 1
16 25679 1 1 43 LEU HD23 H 1.327 24.489 -23.153 1.00 . A A . 43 LEU HD23 1 1
16 25680 1 1 43 LEU HG H 2.540 24.020 -20.999 1.00 . A A . 43 LEU HG 1 1
16 25681 1 1 43 LEU N N 2.494 26.033 -17.632 1.00 . A A . 43 LEU N 1 1
16 25682 1 1 43 LEU O O 4.890 24.226 -19.194 1.00 . A A . 43 LEU O 1 1
16 25683 1 1 44 THR C C 7.076 25.379 -17.851 1.00 . A A . 44 THR C 1 1
16 25684 1 1 44 THR CA C 6.465 26.496 -18.717 1.00 . A A . 44 THR CA 1 1
16 25685 1 1 44 THR CB C 6.978 27.891 -18.322 1.00 . A A . 44 THR CB 1 1
16 25686 1 1 44 THR CG2 C 8.509 27.943 -18.324 1.00 . A A . 44 THR CG2 1 1
16 25687 1 1 44 THR H H 4.463 27.249 -18.461 1.00 . A A . 44 THR H 1 1
16 25688 1 1 44 THR HA H 6.757 26.394 -19.755 1.00 . A A . 44 THR HA 1 1
16 25689 1 1 44 THR HB H 6.625 28.174 -17.333 1.00 . A A . 44 THR HB 1 1
16 25690 1 1 44 THR HG1 H 5.578 28.898 -19.224 1.00 . A A . 44 THR HG1 1 1
16 25691 1 1 44 THR HG21 H 8.892 27.590 -19.284 1.00 . A A . 44 THR HG21 1 1
16 25692 1 1 44 THR HG22 H 8.834 28.971 -18.167 1.00 . A A . 44 THR HG22 1 1
16 25693 1 1 44 THR HG23 H 8.913 27.326 -17.522 1.00 . A A . 44 THR HG23 1 1
16 25694 1 1 44 THR N N 5.003 26.421 -18.693 1.00 . A A . 44 THR N 1 1
16 25695 1 1 44 THR O O 8.083 24.763 -18.210 1.00 . A A . 44 THR O 1 1
16 25696 1 1 44 THR OG1 O 6.536 28.839 -19.273 1.00 . A A . 44 THR OG1 1 1
16 25697 1 1 45 ASN C C 6.668 22.690 -16.419 1.00 . A A . 45 ASN C 1 1
16 25698 1 1 45 ASN CA C 6.886 24.066 -15.782 1.00 . A A . 45 ASN CA 1 1
16 25699 1 1 45 ASN CB C 6.217 24.203 -14.410 1.00 . A A . 45 ASN CB 1 1
16 25700 1 1 45 ASN CG C 6.943 25.187 -13.495 1.00 . A A . 45 ASN CG 1 1
16 25701 1 1 45 ASN H H 5.611 25.646 -16.511 1.00 . A A . 45 ASN H 1 1
16 25702 1 1 45 ASN HA H 7.952 24.196 -15.617 1.00 . A A . 45 ASN HA 1 1
16 25703 1 1 45 ASN HB2 H 5.178 24.501 -14.529 1.00 . A A . 45 ASN HB2 1 1
16 25704 1 1 45 ASN HB3 H 6.255 23.233 -13.914 1.00 . A A . 45 ASN HB3 1 1
16 25705 1 1 45 ASN HD21 H 6.046 26.794 -14.370 1.00 . A A . 45 ASN HD21 1 1
16 25706 1 1 45 ASN HD22 H 7.118 27.174 -13.055 1.00 . A A . 45 ASN HD22 1 1
16 25707 1 1 45 ASN N N 6.444 25.106 -16.707 1.00 . A A . 45 ASN N 1 1
16 25708 1 1 45 ASN ND2 N 6.694 26.483 -13.659 1.00 . A A . 45 ASN ND2 1 1
16 25709 1 1 45 ASN O O 7.546 21.821 -16.355 1.00 . A A . 45 ASN O 1 1
16 25710 1 1 45 ASN OD1 O 7.727 24.781 -12.640 1.00 . A A . 45 ASN OD1 1 1
16 25711 1 1 46 ALA C C 6.373 20.994 -18.768 1.00 . A A . 46 ALA C 1 1
16 25712 1 1 46 ALA CA C 5.226 21.253 -17.769 1.00 . A A . 46 ALA CA 1 1
16 25713 1 1 46 ALA CB C 3.802 21.282 -18.351 1.00 . A A . 46 ALA CB 1 1
16 25714 1 1 46 ALA H H 4.824 23.238 -17.119 1.00 . A A . 46 ALA H 1 1
16 25715 1 1 46 ALA HA H 5.220 20.472 -17.014 1.00 . A A . 46 ALA HA 1 1
16 25716 1 1 46 ALA HB1 H 3.101 21.607 -17.577 1.00 . A A . 46 ALA HB1 1 1
16 25717 1 1 46 ALA HB2 H 3.721 21.956 -19.201 1.00 . A A . 46 ALA HB2 1 1
16 25718 1 1 46 ALA HB3 H 3.491 20.284 -18.658 1.00 . A A . 46 ALA HB3 1 1
16 25719 1 1 46 ALA N N 5.516 22.496 -17.075 1.00 . A A . 46 ALA N 1 1
16 25720 1 1 46 ALA O O 6.914 19.889 -18.834 1.00 . A A . 46 ALA O 1 1
16 25721 1 1 47 ILE C C 9.222 21.574 -19.674 1.00 . A A . 47 ILE C 1 1
16 25722 1 1 47 ILE CA C 7.938 21.926 -20.426 1.00 . A A . 47 ILE CA 1 1
16 25723 1 1 47 ILE CB C 8.160 23.207 -21.270 1.00 . A A . 47 ILE CB 1 1
16 25724 1 1 47 ILE CD1 C 5.780 23.968 -21.846 1.00 . A A . 47 ILE CD1 1 1
16 25725 1 1 47 ILE CG1 C 7.096 23.414 -22.377 1.00 . A A . 47 ILE CG1 1 1
16 25726 1 1 47 ILE CG2 C 9.576 23.262 -21.877 1.00 . A A . 47 ILE CG2 1 1
16 25727 1 1 47 ILE H H 6.331 22.922 -19.394 1.00 . A A . 47 ILE H 1 1
16 25728 1 1 47 ILE HA H 7.757 21.098 -21.090 1.00 . A A . 47 ILE HA 1 1
16 25729 1 1 47 ILE HB H 8.169 24.055 -20.604 1.00 . A A . 47 ILE HB 1 1
16 25730 1 1 47 ILE HD11 H 5.987 24.848 -21.239 1.00 . A A . 47 ILE HD11 1 1
16 25731 1 1 47 ILE HD12 H 5.129 24.263 -22.665 1.00 . A A . 47 ILE HD12 1 1
16 25732 1 1 47 ILE HD13 H 5.271 23.199 -21.268 1.00 . A A . 47 ILE HD13 1 1
16 25733 1 1 47 ILE HG12 H 7.440 24.145 -23.109 1.00 . A A . 47 ILE HG12 1 1
16 25734 1 1 47 ILE HG13 H 6.872 22.481 -22.893 1.00 . A A . 47 ILE HG13 1 1
16 25735 1 1 47 ILE HG21 H 9.746 22.387 -22.498 1.00 . A A . 47 ILE HG21 1 1
16 25736 1 1 47 ILE HG22 H 9.704 24.170 -22.462 1.00 . A A . 47 ILE HG22 1 1
16 25737 1 1 47 ILE HG23 H 10.349 23.305 -21.106 1.00 . A A . 47 ILE HG23 1 1
16 25738 1 1 47 ILE N N 6.801 22.030 -19.508 1.00 . A A . 47 ILE N 1 1
16 25739 1 1 47 ILE O O 10.058 20.844 -20.198 1.00 . A A . 47 ILE O 1 1
16 25740 1 1 48 ALA C C 10.735 20.419 -17.297 1.00 . A A . 48 ALA C 1 1
16 25741 1 1 48 ALA CA C 10.578 21.884 -17.651 1.00 . A A . 48 ALA CA 1 1
16 25742 1 1 48 ALA CB C 10.606 22.757 -16.394 1.00 . A A . 48 ALA CB 1 1
16 25743 1 1 48 ALA H H 8.634 22.666 -18.111 1.00 . A A . 48 ALA H 1 1
16 25744 1 1 48 ALA HA H 11.435 22.159 -18.260 1.00 . A A . 48 ALA HA 1 1
16 25745 1 1 48 ALA HB1 H 10.440 23.801 -16.658 1.00 . A A . 48 ALA HB1 1 1
16 25746 1 1 48 ALA HB2 H 9.857 22.429 -15.675 1.00 . A A . 48 ALA HB2 1 1
16 25747 1 1 48 ALA HB3 H 11.588 22.661 -15.926 1.00 . A A . 48 ALA HB3 1 1
16 25748 1 1 48 ALA N N 9.387 22.101 -18.463 1.00 . A A . 48 ALA N 1 1
16 25749 1 1 48 ALA O O 11.861 19.950 -17.138 1.00 . A A . 48 ALA O 1 1
16 25750 1 1 49 VAL C C 9.529 17.428 -18.142 1.00 . A A . 49 VAL C 1 1
16 25751 1 1 49 VAL CA C 9.662 18.285 -16.884 1.00 . A A . 49 VAL CA 1 1
16 25752 1 1 49 VAL CB C 8.610 17.943 -15.827 1.00 . A A . 49 VAL CB 1 1
16 25753 1 1 49 VAL CG1 C 8.745 18.895 -14.639 1.00 . A A . 49 VAL CG1 1 1
16 25754 1 1 49 VAL CG2 C 7.160 17.967 -16.311 1.00 . A A . 49 VAL CG2 1 1
16 25755 1 1 49 VAL H H 8.711 20.137 -17.337 1.00 . A A . 49 VAL H 1 1
16 25756 1 1 49 VAL HA H 10.623 18.026 -16.438 1.00 . A A . 49 VAL HA 1 1
16 25757 1 1 49 VAL HB H 8.834 16.935 -15.498 1.00 . A A . 49 VAL HB 1 1
16 25758 1 1 49 VAL HG11 H 9.794 19.063 -14.410 1.00 . A A . 49 VAL HG11 1 1
16 25759 1 1 49 VAL HG12 H 8.268 19.852 -14.862 1.00 . A A . 49 VAL HG12 1 1
16 25760 1 1 49 VAL HG13 H 8.261 18.447 -13.779 1.00 . A A . 49 VAL HG13 1 1
16 25761 1 1 49 VAL HG21 H 7.052 17.497 -17.282 1.00 . A A . 49 VAL HG21 1 1
16 25762 1 1 49 VAL HG22 H 6.552 17.406 -15.606 1.00 . A A . 49 VAL HG22 1 1
16 25763 1 1 49 VAL HG23 H 6.800 18.994 -16.354 1.00 . A A . 49 VAL HG23 1 1
16 25764 1 1 49 VAL N N 9.615 19.698 -17.200 1.00 . A A . 49 VAL N 1 1
16 25765 1 1 49 VAL O O 9.848 16.243 -18.091 1.00 . A A . 49 VAL O 1 1
16 25766 1 1 50 CYS C C 10.263 17.269 -21.302 1.00 . A A . 50 CYS C 1 1
16 25767 1 1 50 CYS CA C 8.956 17.243 -20.507 1.00 . A A . 50 CYS CA 1 1
16 25768 1 1 50 CYS CB C 7.753 17.748 -21.300 1.00 . A A . 50 CYS CB 1 1
16 25769 1 1 50 CYS H H 8.830 18.995 -19.271 1.00 . A A . 50 CYS H 1 1
16 25770 1 1 50 CYS HA H 8.739 16.196 -20.277 1.00 . A A . 50 CYS HA 1 1
16 25771 1 1 50 CYS HB2 H 6.868 17.446 -20.748 1.00 . A A . 50 CYS HB2 1 1
16 25772 1 1 50 CYS HB3 H 7.781 18.829 -21.396 1.00 . A A . 50 CYS HB3 1 1
16 25773 1 1 50 CYS HG H 7.794 15.733 -22.539 1.00 . A A . 50 CYS HG 1 1
16 25774 1 1 50 CYS N N 9.083 18.004 -19.268 1.00 . A A . 50 CYS N 1 1
16 25775 1 1 50 CYS O O 10.740 16.223 -21.739 1.00 . A A . 50 CYS O 1 1
16 25776 1 1 50 CYS SG S 7.693 17.001 -22.946 1.00 . A A . 50 CYS SG 1 1
16 25777 1 1 51 GLY C C 11.912 18.723 -23.734 1.00 . A A . 51 GLY C 1 1
16 25778 1 1 51 GLY CA C 12.100 18.633 -22.217 1.00 . A A . 51 GLY CA 1 1
16 25779 1 1 51 GLY H H 10.409 19.284 -21.109 1.00 . A A . 51 GLY H 1 1
16 25780 1 1 51 GLY HA2 H 12.560 19.562 -21.875 1.00 . A A . 51 GLY HA2 1 1
16 25781 1 1 51 GLY HA3 H 12.785 17.813 -21.993 1.00 . A A . 51 GLY HA3 1 1
16 25782 1 1 51 GLY N N 10.849 18.457 -21.491 1.00 . A A . 51 GLY N 1 1
16 25783 1 1 51 GLY O O 12.876 18.972 -24.455 1.00 . A A . 51 GLY O 1 1
16 25784 1 1 52 GLN C C 9.210 19.649 -25.749 1.00 . A A . 52 GLN C 1 1
16 25785 1 1 52 GLN CA C 10.315 18.598 -25.629 1.00 . A A . 52 GLN CA 1 1
16 25786 1 1 52 GLN CB C 9.902 17.190 -26.096 1.00 . A A . 52 GLN CB 1 1
16 25787 1 1 52 GLN CD C 11.447 16.944 -28.105 1.00 . A A . 52 GLN CD 1 1
16 25788 1 1 52 GLN CG C 10.001 17.035 -27.621 1.00 . A A . 52 GLN CG 1 1
16 25789 1 1 52 GLN H H 9.943 18.339 -23.552 1.00 . A A . 52 GLN H 1 1
16 25790 1 1 52 GLN HA H 11.130 18.895 -26.290 1.00 . A A . 52 GLN HA 1 1
16 25791 1 1 52 GLN HB2 H 10.568 16.451 -25.646 1.00 . A A . 52 GLN HB2 1 1
16 25792 1 1 52 GLN HB3 H 8.889 16.961 -25.767 1.00 . A A . 52 GLN HB3 1 1
16 25793 1 1 52 GLN HE21 H 11.426 18.862 -28.810 1.00 . A A . 52 GLN HE21 1 1
16 25794 1 1 52 GLN HE22 H 12.927 17.983 -29.010 1.00 . A A . 52 GLN HE22 1 1
16 25795 1 1 52 GLN HG2 H 9.503 16.108 -27.903 1.00 . A A . 52 GLN HG2 1 1
16 25796 1 1 52 GLN HG3 H 9.502 17.870 -28.111 1.00 . A A . 52 GLN HG3 1 1
16 25797 1 1 52 GLN N N 10.681 18.534 -24.218 1.00 . A A . 52 GLN N 1 1
16 25798 1 1 52 GLN NE2 N 11.970 18.022 -28.690 1.00 . A A . 52 GLN NE2 1 1
16 25799 1 1 52 GLN O O 8.063 19.295 -26.028 1.00 . A A . 52 GLN O 1 1
16 25800 1 1 52 GLN OE1 O 12.084 15.906 -27.962 1.00 . A A . 52 GLN OE1 1 1
16 25801 1 1 53 PRO C C 7.686 21.962 -26.850 1.00 . A A . 53 PRO C 1 1
16 25802 1 1 53 PRO CA C 8.538 22.006 -25.596 1.00 . A A . 53 PRO CA 1 1
16 25803 1 1 53 PRO CB C 9.306 23.334 -25.522 1.00 . A A . 53 PRO CB 1 1
16 25804 1 1 53 PRO CD C 10.821 21.531 -25.198 1.00 . A A . 53 PRO CD 1 1
16 25805 1 1 53 PRO CG C 10.765 22.951 -25.748 1.00 . A A . 53 PRO CG 1 1
16 25806 1 1 53 PRO HA H 7.878 21.917 -24.739 1.00 . A A . 53 PRO HA 1 1
16 25807 1 1 53 PRO HB2 H 8.968 24.068 -26.256 1.00 . A A . 53 PRO HB2 1 1
16 25808 1 1 53 PRO HB3 H 9.198 23.759 -24.531 1.00 . A A . 53 PRO HB3 1 1
16 25809 1 1 53 PRO HD2 H 11.682 21.032 -25.630 1.00 . A A . 53 PRO HD2 1 1
16 25810 1 1 53 PRO HD3 H 10.948 21.602 -24.115 1.00 . A A . 53 PRO HD3 1 1
16 25811 1 1 53 PRO HG2 H 10.983 22.937 -26.817 1.00 . A A . 53 PRO HG2 1 1
16 25812 1 1 53 PRO HG3 H 11.453 23.624 -25.234 1.00 . A A . 53 PRO HG3 1 1
16 25813 1 1 53 PRO N N 9.524 20.944 -25.530 1.00 . A A . 53 PRO N 1 1
16 25814 1 1 53 PRO O O 6.467 21.926 -26.765 1.00 . A A . 53 PRO O 1 1
16 25815 1 1 54 GLN C C 6.791 20.835 -29.521 1.00 . A A . 54 GLN C 1 1
16 25816 1 1 54 GLN CA C 7.730 22.013 -29.314 1.00 . A A . 54 GLN CA 1 1
16 25817 1 1 54 GLN CB C 8.804 22.095 -30.409 1.00 . A A . 54 GLN CB 1 1
16 25818 1 1 54 GLN CD C 10.713 23.410 -31.445 1.00 . A A . 54 GLN CD 1 1
16 25819 1 1 54 GLN CG C 9.771 23.285 -30.248 1.00 . A A . 54 GLN CG 1 1
16 25820 1 1 54 GLN H H 9.351 21.998 -27.923 1.00 . A A . 54 GLN H 1 1
16 25821 1 1 54 GLN HA H 7.068 22.885 -29.362 1.00 . A A . 54 GLN HA 1 1
16 25822 1 1 54 GLN HB2 H 9.379 21.169 -30.407 1.00 . A A . 54 GLN HB2 1 1
16 25823 1 1 54 GLN HB3 H 8.297 22.186 -31.371 1.00 . A A . 54 GLN HB3 1 1
16 25824 1 1 54 GLN HE21 H 11.153 25.348 -30.984 1.00 . A A . 54 GLN HE21 1 1
16 25825 1 1 54 GLN HE22 H 11.950 24.695 -32.402 1.00 . A A . 54 GLN HE22 1 1
16 25826 1 1 54 GLN HG2 H 9.209 24.215 -30.150 1.00 . A A . 54 GLN HG2 1 1
16 25827 1 1 54 GLN HG3 H 10.392 23.167 -29.357 1.00 . A A . 54 GLN HG3 1 1
16 25828 1 1 54 GLN N N 8.351 21.986 -28.001 1.00 . A A . 54 GLN N 1 1
16 25829 1 1 54 GLN NE2 N 11.323 24.583 -31.619 1.00 . A A . 54 GLN NE2 1 1
16 25830 1 1 54 GLN O O 5.713 21.024 -30.082 1.00 . A A . 54 GLN O 1 1
16 25831 1 1 54 GLN OE1 O 10.897 22.462 -32.204 1.00 . A A . 54 GLN OE1 1 1
16 25832 1 1 55 GLN C C 4.998 18.811 -28.405 1.00 . A A . 55 GLN C 1 1
16 25833 1 1 55 GLN CA C 6.258 18.505 -29.194 1.00 . A A . 55 GLN CA 1 1
16 25834 1 1 55 GLN CB C 6.890 17.162 -28.799 1.00 . A A . 55 GLN CB 1 1
16 25835 1 1 55 GLN CD C 4.980 15.925 -30.027 1.00 . A A . 55 GLN CD 1 1
16 25836 1 1 55 GLN CG C 5.890 15.990 -28.796 1.00 . A A . 55 GLN CG 1 1
16 25837 1 1 55 GLN H H 8.049 19.524 -28.588 1.00 . A A . 55 GLN H 1 1
16 25838 1 1 55 GLN HA H 5.974 18.461 -30.235 1.00 . A A . 55 GLN HA 1 1
16 25839 1 1 55 GLN HB2 H 7.699 16.937 -29.495 1.00 . A A . 55 GLN HB2 1 1
16 25840 1 1 55 GLN HB3 H 7.289 17.239 -27.788 1.00 . A A . 55 GLN HB3 1 1
16 25841 1 1 55 GLN HE21 H 6.535 16.184 -31.331 1.00 . A A . 55 GLN HE21 1 1
16 25842 1 1 55 GLN HE22 H 4.933 16.123 -32.042 1.00 . A A . 55 GLN HE22 1 1
16 25843 1 1 55 GLN HG2 H 6.443 15.055 -28.717 1.00 . A A . 55 GLN HG2 1 1
16 25844 1 1 55 GLN HG3 H 5.257 16.076 -27.911 1.00 . A A . 55 GLN HG3 1 1
16 25845 1 1 55 GLN N N 7.163 19.635 -29.057 1.00 . A A . 55 GLN N 1 1
16 25846 1 1 55 GLN NE2 N 5.538 16.068 -31.229 1.00 . A A . 55 GLN NE2 1 1
16 25847 1 1 55 GLN O O 3.903 18.625 -28.920 1.00 . A A . 55 GLN O 1 1
16 25848 1 1 55 GLN OE1 O 3.772 15.758 -29.886 1.00 . A A . 55 GLN OE1 1 1
16 25849 1 1 56 LEU C C 3.169 20.759 -27.016 1.00 . A A . 56 LEU C 1 1
16 25850 1 1 56 LEU CA C 3.982 19.628 -26.377 1.00 . A A . 56 LEU CA 1 1
16 25851 1 1 56 LEU CB C 4.334 19.899 -24.908 1.00 . A A . 56 LEU CB 1 1
16 25852 1 1 56 LEU CD1 C 2.304 18.688 -23.866 1.00 . A A . 56 LEU CD1 1 1
16 25853 1 1 56 LEU CD2 C 3.539 20.552 -22.661 1.00 . A A . 56 LEU CD2 1 1
16 25854 1 1 56 LEU CG C 3.080 20.017 -24.020 1.00 . A A . 56 LEU CG 1 1
16 25855 1 1 56 LEU H H 6.067 19.437 -26.795 1.00 . A A . 56 LEU H 1 1
16 25856 1 1 56 LEU HA H 3.414 18.715 -26.423 1.00 . A A . 56 LEU HA 1 1
16 25857 1 1 56 LEU HB2 H 4.957 19.092 -24.522 1.00 . A A . 56 LEU HB2 1 1
16 25858 1 1 56 LEU HB3 H 4.897 20.831 -24.846 1.00 . A A . 56 LEU HB3 1 1
16 25859 1 1 56 LEU HD11 H 2.631 17.925 -24.570 1.00 . A A . 56 LEU HD11 1 1
16 25860 1 1 56 LEU HD12 H 2.428 18.275 -22.875 1.00 . A A . 56 LEU HD12 1 1
16 25861 1 1 56 LEU HD13 H 1.233 18.836 -23.997 1.00 . A A . 56 LEU HD13 1 1
16 25862 1 1 56 LEU HD21 H 4.348 19.936 -22.276 1.00 . A A . 56 LEU HD21 1 1
16 25863 1 1 56 LEU HD22 H 3.909 21.570 -22.784 1.00 . A A . 56 LEU HD22 1 1
16 25864 1 1 56 LEU HD23 H 2.706 20.555 -21.959 1.00 . A A . 56 LEU HD23 1 1
16 25865 1 1 56 LEU HG H 2.408 20.774 -24.423 1.00 . A A . 56 LEU HG 1 1
16 25866 1 1 56 LEU N N 5.144 19.297 -27.172 1.00 . A A . 56 LEU N 1 1
16 25867 1 1 56 LEU O O 1.945 20.702 -27.026 1.00 . A A . 56 LEU O 1 1
16 25868 1 1 57 LEU C C 2.262 22.341 -29.384 1.00 . A A . 57 LEU C 1 1
16 25869 1 1 57 LEU CA C 3.046 22.881 -28.183 1.00 . A A . 57 LEU CA 1 1
16 25870 1 1 57 LEU CB C 3.913 24.114 -28.498 1.00 . A A . 57 LEU CB 1 1
16 25871 1 1 57 LEU CD1 C 5.264 26.084 -27.618 1.00 . A A . 57 LEU CD1 1 1
16 25872 1 1 57 LEU CD2 C 4.130 24.610 -25.954 1.00 . A A . 57 LEU CD2 1 1
16 25873 1 1 57 LEU CG C 4.791 24.654 -27.342 1.00 . A A . 57 LEU CG 1 1
16 25874 1 1 57 LEU H H 4.823 21.806 -27.556 1.00 . A A . 57 LEU H 1 1
16 25875 1 1 57 LEU HA H 2.262 23.191 -27.492 1.00 . A A . 57 LEU HA 1 1
16 25876 1 1 57 LEU HB2 H 4.561 23.886 -29.345 1.00 . A A . 57 LEU HB2 1 1
16 25877 1 1 57 LEU HB3 H 3.225 24.902 -28.803 1.00 . A A . 57 LEU HB3 1 1
16 25878 1 1 57 LEU HD11 H 5.618 26.171 -28.645 1.00 . A A . 57 LEU HD11 1 1
16 25879 1 1 57 LEU HD12 H 4.456 26.790 -27.443 1.00 . A A . 57 LEU HD12 1 1
16 25880 1 1 57 LEU HD13 H 6.083 26.332 -26.944 1.00 . A A . 57 LEU HD13 1 1
16 25881 1 1 57 LEU HD21 H 3.182 25.149 -25.962 1.00 . A A . 57 LEU HD21 1 1
16 25882 1 1 57 LEU HD22 H 3.952 23.583 -25.634 1.00 . A A . 57 LEU HD22 1 1
16 25883 1 1 57 LEU HD23 H 4.790 25.073 -25.219 1.00 . A A . 57 LEU HD23 1 1
16 25884 1 1 57 LEU HG H 5.708 24.077 -27.306 1.00 . A A . 57 LEU HG 1 1
16 25885 1 1 57 LEU N N 3.808 21.794 -27.567 1.00 . A A . 57 LEU N 1 1
16 25886 1 1 57 LEU O O 1.107 22.713 -29.598 1.00 . A A . 57 LEU O 1 1
16 25887 1 1 58 GLN C C 1.024 19.968 -30.749 1.00 . A A . 58 GLN C 1 1
16 25888 1 1 58 GLN CA C 2.216 20.778 -31.271 1.00 . A A . 58 GLN CA 1 1
16 25889 1 1 58 GLN CB C 3.230 19.909 -32.043 1.00 . A A . 58 GLN CB 1 1
16 25890 1 1 58 GLN CD C 3.654 18.210 -33.845 1.00 . A A . 58 GLN CD 1 1
16 25891 1 1 58 GLN CG C 2.601 19.092 -33.177 1.00 . A A . 58 GLN CG 1 1
16 25892 1 1 58 GLN H H 3.812 21.156 -29.892 1.00 . A A . 58 GLN H 1 1
16 25893 1 1 58 GLN HA H 1.823 21.546 -31.937 1.00 . A A . 58 GLN HA 1 1
16 25894 1 1 58 GLN HB2 H 3.997 20.552 -32.479 1.00 . A A . 58 GLN HB2 1 1
16 25895 1 1 58 GLN HB3 H 3.712 19.204 -31.369 1.00 . A A . 58 GLN HB3 1 1
16 25896 1 1 58 GLN HE21 H 4.099 19.657 -35.206 1.00 . A A . 58 GLN HE21 1 1
16 25897 1 1 58 GLN HE22 H 4.980 18.151 -35.378 1.00 . A A . 58 GLN HE22 1 1
16 25898 1 1 58 GLN HG2 H 1.823 18.437 -32.785 1.00 . A A . 58 GLN HG2 1 1
16 25899 1 1 58 GLN HG3 H 2.157 19.764 -33.913 1.00 . A A . 58 GLN HG3 1 1
16 25900 1 1 58 GLN N N 2.870 21.426 -30.141 1.00 . A A . 58 GLN N 1 1
16 25901 1 1 58 GLN NE2 N 4.301 18.719 -34.894 1.00 . A A . 58 GLN NE2 1 1
16 25902 1 1 58 GLN O O -0.082 20.086 -31.268 1.00 . A A . 58 GLN O 1 1
16 25903 1 1 58 GLN OE1 O 3.887 17.082 -33.416 1.00 . A A . 58 GLN OE1 1 1
16 25904 1 1 59 VAL C C -0.931 19.120 -28.537 1.00 . A A . 59 VAL C 1 1
16 25905 1 1 59 VAL CA C 0.239 18.303 -29.090 1.00 . A A . 59 VAL CA 1 1
16 25906 1 1 59 VAL CB C 0.879 17.354 -28.049 1.00 . A A . 59 VAL CB 1 1
16 25907 1 1 59 VAL CG1 C 0.646 17.710 -26.572 1.00 . A A . 59 VAL CG1 1 1
16 25908 1 1 59 VAL CG2 C 0.496 15.911 -28.278 1.00 . A A . 59 VAL CG2 1 1
16 25909 1 1 59 VAL H H 2.194 19.139 -29.358 1.00 . A A . 59 VAL H 1 1
16 25910 1 1 59 VAL HA H -0.173 17.699 -29.899 1.00 . A A . 59 VAL HA 1 1
16 25911 1 1 59 VAL HB H 1.936 17.259 -28.239 1.00 . A A . 59 VAL HB 1 1
16 25912 1 1 59 VAL HG11 H -0.405 17.867 -26.332 1.00 . A A . 59 VAL HG11 1 1
16 25913 1 1 59 VAL HG12 H 1.048 16.929 -25.924 1.00 . A A . 59 VAL HG12 1 1
16 25914 1 1 59 VAL HG13 H 1.162 18.613 -26.316 1.00 . A A . 59 VAL HG13 1 1
16 25915 1 1 59 VAL HG21 H -0.567 15.832 -28.441 1.00 . A A . 59 VAL HG21 1 1
16 25916 1 1 59 VAL HG22 H 1.038 15.548 -29.144 1.00 . A A . 59 VAL HG22 1 1
16 25917 1 1 59 VAL HG23 H 0.814 15.342 -27.409 1.00 . A A . 59 VAL HG23 1 1
16 25918 1 1 59 VAL N N 1.250 19.154 -29.714 1.00 . A A . 59 VAL N 1 1
16 25919 1 1 59 VAL O O -2.072 18.665 -28.587 1.00 . A A . 59 VAL O 1 1
16 25920 1 1 60 LEU C C -2.420 21.899 -28.647 1.00 . A A . 60 LEU C 1 1
16 25921 1 1 60 LEU CA C -1.669 21.232 -27.497 1.00 . A A . 60 LEU CA 1 1
16 25922 1 1 60 LEU CB C -0.968 22.366 -26.712 1.00 . A A . 60 LEU CB 1 1
16 25923 1 1 60 LEU CD1 C -1.887 22.758 -24.397 1.00 . A A . 60 LEU CD1 1 1
16 25924 1 1 60 LEU CD2 C -0.507 20.752 -24.739 1.00 . A A . 60 LEU CD2 1 1
16 25925 1 1 60 LEU CG C -0.711 22.193 -25.205 1.00 . A A . 60 LEU CG 1 1
16 25926 1 1 60 LEU H H 0.310 20.642 -28.038 1.00 . A A . 60 LEU H 1 1
16 25927 1 1 60 LEU HA H -2.396 20.707 -26.879 1.00 . A A . 60 LEU HA 1 1
16 25928 1 1 60 LEU HB2 H -0.012 22.567 -27.193 1.00 . A A . 60 LEU HB2 1 1
16 25929 1 1 60 LEU HB3 H -1.553 23.281 -26.818 1.00 . A A . 60 LEU HB3 1 1
16 25930 1 1 60 LEU HD11 H -2.811 22.300 -24.744 1.00 . A A . 60 LEU HD11 1 1
16 25931 1 1 60 LEU HD12 H -1.769 22.535 -23.335 1.00 . A A . 60 LEU HD12 1 1
16 25932 1 1 60 LEU HD13 H -1.965 23.835 -24.529 1.00 . A A . 60 LEU HD13 1 1
16 25933 1 1 60 LEU HD21 H 0.254 20.294 -25.351 1.00 . A A . 60 LEU HD21 1 1
16 25934 1 1 60 LEU HD22 H -0.171 20.754 -23.700 1.00 . A A . 60 LEU HD22 1 1
16 25935 1 1 60 LEU HD23 H -1.427 20.174 -24.809 1.00 . A A . 60 LEU HD23 1 1
16 25936 1 1 60 LEU HG H 0.215 22.751 -24.996 1.00 . A A . 60 LEU HG 1 1
16 25937 1 1 60 LEU N N -0.659 20.336 -28.051 1.00 . A A . 60 LEU N 1 1
16 25938 1 1 60 LEU O O -3.609 22.163 -28.510 1.00 . A A . 60 LEU O 1 1
16 25939 1 1 61 GLN C C -3.187 21.830 -31.775 1.00 . A A . 61 GLN C 1 1
16 25940 1 1 61 GLN CA C -2.360 22.815 -30.934 1.00 . A A . 61 GLN CA 1 1
16 25941 1 1 61 GLN CB C -1.253 23.536 -31.742 1.00 . A A . 61 GLN CB 1 1
16 25942 1 1 61 GLN CD C -0.571 25.294 -33.430 1.00 . A A . 61 GLN CD 1 1
16 25943 1 1 61 GLN CG C -1.696 24.375 -32.957 1.00 . A A . 61 GLN CG 1 1
16 25944 1 1 61 GLN H H -0.777 21.893 -29.817 1.00 . A A . 61 GLN H 1 1
16 25945 1 1 61 GLN HA H -3.050 23.562 -30.536 1.00 . A A . 61 GLN HA 1 1
16 25946 1 1 61 GLN HB2 H -0.741 24.212 -31.056 1.00 . A A . 61 GLN HB2 1 1
16 25947 1 1 61 GLN HB3 H -0.528 22.807 -32.103 1.00 . A A . 61 GLN HB3 1 1
16 25948 1 1 61 GLN HE21 H -0.794 26.537 -31.826 1.00 . A A . 61 GLN HE21 1 1
16 25949 1 1 61 GLN HE22 H 0.457 26.977 -32.969 1.00 . A A . 61 GLN HE22 1 1
16 25950 1 1 61 GLN HG2 H -1.959 23.724 -33.795 1.00 . A A . 61 GLN HG2 1 1
16 25951 1 1 61 GLN HG3 H -2.560 24.992 -32.715 1.00 . A A . 61 GLN HG3 1 1
16 25952 1 1 61 GLN N N -1.752 22.163 -29.775 1.00 . A A . 61 GLN N 1 1
16 25953 1 1 61 GLN NE2 N -0.290 26.362 -32.682 1.00 . A A . 61 GLN NE2 1 1
16 25954 1 1 61 GLN O O -3.740 22.219 -32.800 1.00 . A A . 61 GLN O 1 1
16 25955 1 1 61 GLN OE1 O 0.044 25.045 -34.463 1.00 . A A . 61 GLN OE1 1 1
16 25956 1 1 62 GLN C C -5.311 19.179 -31.270 1.00 . A A . 62 GLN C 1 1
16 25957 1 1 62 GLN CA C -4.033 19.517 -32.033 1.00 . A A . 62 GLN CA 1 1
16 25958 1 1 62 GLN CB C -3.158 18.261 -32.134 1.00 . A A . 62 GLN CB 1 1
16 25959 1 1 62 GLN CD C -2.461 18.235 -34.582 1.00 . A A . 62 GLN CD 1 1
16 25960 1 1 62 GLN CG C -2.014 18.442 -33.138 1.00 . A A . 62 GLN CG 1 1
16 25961 1 1 62 GLN H H -2.820 20.299 -30.492 1.00 . A A . 62 GLN H 1 1
16 25962 1 1 62 GLN HA H -4.314 19.827 -33.041 1.00 . A A . 62 GLN HA 1 1
16 25963 1 1 62 GLN HB2 H -2.733 18.047 -31.152 1.00 . A A . 62 GLN HB2 1 1
16 25964 1 1 62 GLN HB3 H -3.767 17.406 -32.432 1.00 . A A . 62 GLN HB3 1 1
16 25965 1 1 62 GLN HE21 H -2.690 16.231 -34.292 1.00 . A A . 62 GLN HE21 1 1
16 25966 1 1 62 GLN HE22 H -3.057 16.819 -35.902 1.00 . A A . 62 GLN HE22 1 1
16 25967 1 1 62 GLN HG2 H -1.605 19.446 -33.044 1.00 . A A . 62 GLN HG2 1 1
16 25968 1 1 62 GLN HG3 H -1.231 17.723 -32.898 1.00 . A A . 62 GLN HG3 1 1
16 25969 1 1 62 GLN N N -3.287 20.564 -31.348 1.00 . A A . 62 GLN N 1 1
16 25970 1 1 62 GLN NE2 N -2.761 16.991 -34.952 1.00 . A A . 62 GLN NE2 1 1
16 25971 1 1 62 GLN O O -6.325 18.858 -31.886 1.00 . A A . 62 GLN O 1 1
16 25972 1 1 62 GLN OE1 O -2.529 19.182 -35.360 1.00 . A A . 62 GLN OE1 1 1
16 25973 1 1 63 THR C C -7.444 19.982 -28.994 1.00 . A A . 63 THR C 1 1
16 25974 1 1 63 THR CA C -6.403 18.860 -29.110 1.00 . A A . 63 THR CA 1 1
16 25975 1 1 63 THR CB C -5.945 18.197 -27.801 1.00 . A A . 63 THR CB 1 1
16 25976 1 1 63 THR CG2 C -5.052 19.098 -26.958 1.00 . A A . 63 THR CG2 1 1
16 25977 1 1 63 THR H H -4.379 19.494 -29.496 1.00 . A A . 63 THR H 1 1
16 25978 1 1 63 THR HA H -6.917 18.054 -29.608 1.00 . A A . 63 THR HA 1 1
16 25979 1 1 63 THR HB H -5.355 17.322 -28.080 1.00 . A A . 63 THR HB 1 1
16 25980 1 1 63 THR HG1 H -6.697 17.179 -26.318 1.00 . A A . 63 THR HG1 1 1
16 25981 1 1 63 THR HG21 H -5.554 20.028 -26.728 1.00 . A A . 63 THR HG21 1 1
16 25982 1 1 63 THR HG22 H -4.804 18.599 -26.028 1.00 . A A . 63 THR HG22 1 1
16 25983 1 1 63 THR HG23 H -4.131 19.298 -27.493 1.00 . A A . 63 THR HG23 1 1
16 25984 1 1 63 THR N N -5.255 19.222 -29.934 1.00 . A A . 63 THR N 1 1
16 25985 1 1 63 THR O O -8.609 19.775 -29.339 1.00 . A A . 63 THR O 1 1
16 25986 1 1 63 THR OG1 O -7.037 17.727 -27.035 1.00 . A A . 63 THR OG1 1 1
16 25987 1 1 64 LEU C C -7.106 23.583 -28.699 1.00 . A A . 64 LEU C 1 1
16 25988 1 1 64 LEU CA C -7.900 22.328 -28.333 1.00 . A A . 64 LEU CA 1 1
16 25989 1 1 64 LEU CB C -8.302 22.487 -26.853 1.00 . A A . 64 LEU CB 1 1
16 25990 1 1 64 LEU CD1 C -10.718 21.624 -26.922 1.00 . A A . 64 LEU CD1 1 1
16 25991 1 1 64 LEU CD2 C -8.909 20.114 -26.009 1.00 . A A . 64 LEU CD2 1 1
16 25992 1 1 64 LEU CG C -9.357 21.563 -26.219 1.00 . A A . 64 LEU CG 1 1
16 25993 1 1 64 LEU H H -6.059 21.242 -28.272 1.00 . A A . 64 LEU H 1 1
16 25994 1 1 64 LEU HA H -8.769 22.253 -28.984 1.00 . A A . 64 LEU HA 1 1
16 25995 1 1 64 LEU HB2 H -7.396 22.431 -26.250 1.00 . A A . 64 LEU HB2 1 1
16 25996 1 1 64 LEU HB3 H -8.695 23.498 -26.729 1.00 . A A . 64 LEU HB3 1 1
16 25997 1 1 64 LEU HD11 H -11.047 22.661 -27.001 1.00 . A A . 64 LEU HD11 1 1
16 25998 1 1 64 LEU HD12 H -10.656 21.187 -27.918 1.00 . A A . 64 LEU HD12 1 1
16 25999 1 1 64 LEU HD13 H -11.454 21.072 -26.336 1.00 . A A . 64 LEU HD13 1 1
16 26000 1 1 64 LEU HD21 H -7.869 20.083 -25.686 1.00 . A A . 64 LEU HD21 1 1
16 26001 1 1 64 LEU HD22 H -9.532 19.653 -25.242 1.00 . A A . 64 LEU HD22 1 1
16 26002 1 1 64 LEU HD23 H -9.024 19.542 -26.923 1.00 . A A . 64 LEU HD23 1 1
16 26003 1 1 64 LEU HG H -9.497 21.965 -25.217 1.00 . A A . 64 LEU HG 1 1
16 26004 1 1 64 LEU N N -7.037 21.158 -28.515 1.00 . A A . 64 LEU N 1 1
16 26005 1 1 64 LEU O O -5.904 23.599 -28.466 1.00 . A A . 64 LEU O 1 1
16 26006 1 1 65 PRO C C -6.534 26.529 -28.265 1.00 . A A . 65 PRO C 1 1
16 26007 1 1 65 PRO CA C -7.039 25.886 -29.567 1.00 . A A . 65 PRO CA 1 1
16 26008 1 1 65 PRO CB C -8.081 26.756 -30.277 1.00 . A A . 65 PRO CB 1 1
16 26009 1 1 65 PRO CD C -9.151 24.747 -29.536 1.00 . A A . 65 PRO CD 1 1
16 26010 1 1 65 PRO CG C -9.418 26.237 -29.746 1.00 . A A . 65 PRO CG 1 1
16 26011 1 1 65 PRO HA H -6.231 25.688 -30.271 1.00 . A A . 65 PRO HA 1 1
16 26012 1 1 65 PRO HB2 H -7.946 27.821 -30.085 1.00 . A A . 65 PRO HB2 1 1
16 26013 1 1 65 PRO HB3 H -8.032 26.565 -31.351 1.00 . A A . 65 PRO HB3 1 1
16 26014 1 1 65 PRO HD2 H -9.776 24.372 -28.724 1.00 . A A . 65 PRO HD2 1 1
16 26015 1 1 65 PRO HD3 H -9.362 24.201 -30.456 1.00 . A A . 65 PRO HD3 1 1
16 26016 1 1 65 PRO HG2 H -9.635 26.706 -28.784 1.00 . A A . 65 PRO HG2 1 1
16 26017 1 1 65 PRO HG3 H -10.239 26.417 -30.442 1.00 . A A . 65 PRO HG3 1 1
16 26018 1 1 65 PRO N N -7.732 24.647 -29.236 1.00 . A A . 65 PRO N 1 1
16 26019 1 1 65 PRO O O -7.357 26.909 -27.435 1.00 . A A . 65 PRO O 1 1
16 26020 1 1 66 PRO C C -4.462 28.714 -26.886 1.00 . A A . 66 PRO C 1 1
16 26021 1 1 66 PRO CA C -4.644 27.188 -26.819 1.00 . A A . 66 PRO CA 1 1
16 26022 1 1 66 PRO CB C -3.315 26.442 -26.698 1.00 . A A . 66 PRO CB 1 1
16 26023 1 1 66 PRO CD C -4.149 26.207 -28.943 1.00 . A A . 66 PRO CD 1 1
16 26024 1 1 66 PRO CG C -2.845 26.287 -28.149 1.00 . A A . 66 PRO CG 1 1
16 26025 1 1 66 PRO HA H -5.218 26.918 -25.937 1.00 . A A . 66 PRO HA 1 1
16 26026 1 1 66 PRO HB2 H -2.605 26.943 -26.044 1.00 . A A . 66 PRO HB2 1 1
16 26027 1 1 66 PRO HB3 H -3.516 25.444 -26.303 1.00 . A A . 66 PRO HB3 1 1
16 26028 1 1 66 PRO HD2 H -4.097 26.857 -29.818 1.00 . A A . 66 PRO HD2 1 1
16 26029 1 1 66 PRO HD3 H -4.288 25.177 -29.260 1.00 . A A . 66 PRO HD3 1 1
16 26030 1 1 66 PRO HG2 H -2.290 27.158 -28.486 1.00 . A A . 66 PRO HG2 1 1
16 26031 1 1 66 PRO HG3 H -2.233 25.393 -28.281 1.00 . A A . 66 PRO HG3 1 1
16 26032 1 1 66 PRO N N -5.213 26.642 -28.045 1.00 . A A . 66 PRO N 1 1
16 26033 1 1 66 PRO O O -3.597 29.188 -27.621 1.00 . A A . 66 PRO O 1 1
16 26034 1 1 67 PRO C C -3.827 31.346 -25.317 1.00 . A A . 67 PRO C 1 1
16 26035 1 1 67 PRO CA C -5.074 30.967 -26.125 1.00 . A A . 67 PRO CA 1 1
16 26036 1 1 67 PRO CB C -6.355 31.510 -25.493 1.00 . A A . 67 PRO CB 1 1
16 26037 1 1 67 PRO CD C -6.294 29.124 -25.207 1.00 . A A . 67 PRO CD 1 1
16 26038 1 1 67 PRO CG C -6.780 30.407 -24.522 1.00 . A A . 67 PRO CG 1 1
16 26039 1 1 67 PRO HA H -4.982 31.354 -27.142 1.00 . A A . 67 PRO HA 1 1
16 26040 1 1 67 PRO HB2 H -6.200 32.468 -24.997 1.00 . A A . 67 PRO HB2 1 1
16 26041 1 1 67 PRO HB3 H -7.117 31.612 -26.266 1.00 . A A . 67 PRO HB3 1 1
16 26042 1 1 67 PRO HD2 H -5.945 28.417 -24.453 1.00 . A A . 67 PRO HD2 1 1
16 26043 1 1 67 PRO HD3 H -7.123 28.698 -25.768 1.00 . A A . 67 PRO HD3 1 1
16 26044 1 1 67 PRO HG2 H -6.279 30.541 -23.565 1.00 . A A . 67 PRO HG2 1 1
16 26045 1 1 67 PRO HG3 H -7.860 30.401 -24.367 1.00 . A A . 67 PRO HG3 1 1
16 26046 1 1 67 PRO N N -5.232 29.518 -26.126 1.00 . A A . 67 PRO N 1 1
16 26047 1 1 67 PRO O O -3.053 32.210 -25.725 1.00 . A A . 67 PRO O 1 1
16 26048 1 1 68 VAL C C -1.212 30.692 -24.043 1.00 . A A . 68 VAL C 1 1
16 26049 1 1 68 VAL CA C -2.503 30.874 -23.273 1.00 . A A . 68 VAL CA 1 1
16 26050 1 1 68 VAL CB C -2.570 29.967 -22.032 1.00 . A A . 68 VAL CB 1 1
16 26051 1 1 68 VAL CG1 C -1.183 29.692 -21.435 1.00 . A A . 68 VAL CG1 1 1
16 26052 1 1 68 VAL CG2 C -3.425 30.690 -20.989 1.00 . A A . 68 VAL CG2 1 1
16 26053 1 1 68 VAL H H -4.326 29.988 -23.947 1.00 . A A . 68 VAL H 1 1
16 26054 1 1 68 VAL HA H -2.506 31.917 -22.942 1.00 . A A . 68 VAL HA 1 1
16 26055 1 1 68 VAL HB H -2.997 28.987 -22.253 1.00 . A A . 68 VAL HB 1 1
16 26056 1 1 68 VAL HG11 H -0.670 30.629 -21.224 1.00 . A A . 68 VAL HG11 1 1
16 26057 1 1 68 VAL HG12 H -1.295 29.120 -20.516 1.00 . A A . 68 VAL HG12 1 1
16 26058 1 1 68 VAL HG13 H -0.583 29.093 -22.124 1.00 . A A . 68 VAL HG13 1 1
16 26059 1 1 68 VAL HG21 H -3.092 31.719 -20.869 1.00 . A A . 68 VAL HG21 1 1
16 26060 1 1 68 VAL HG22 H -4.474 30.681 -21.288 1.00 . A A . 68 VAL HG22 1 1
16 26061 1 1 68 VAL HG23 H -3.308 30.204 -20.030 1.00 . A A . 68 VAL HG23 1 1
16 26062 1 1 68 VAL N N -3.634 30.678 -24.173 1.00 . A A . 68 VAL N 1 1
16 26063 1 1 68 VAL O O -0.316 31.501 -23.871 1.00 . A A . 68 VAL O 1 1
16 26064 1 1 69 PHE C C 0.506 30.700 -26.442 1.00 . A A . 69 PHE C 1 1
16 26065 1 1 69 PHE CA C 0.042 29.420 -25.741 1.00 . A A . 69 PHE CA 1 1
16 26066 1 1 69 PHE CB C -0.321 28.321 -26.739 1.00 . A A . 69 PHE CB 1 1
16 26067 1 1 69 PHE CD1 C 1.708 27.651 -28.103 1.00 . A A . 69 PHE CD1 1 1
16 26068 1 1 69 PHE CD2 C -0.068 28.933 -29.168 1.00 . A A . 69 PHE CD2 1 1
16 26069 1 1 69 PHE CE1 C 2.418 27.643 -29.317 1.00 . A A . 69 PHE CE1 1 1
16 26070 1 1 69 PHE CE2 C 0.641 28.924 -30.377 1.00 . A A . 69 PHE CE2 1 1
16 26071 1 1 69 PHE CG C 0.463 28.298 -28.031 1.00 . A A . 69 PHE CG 1 1
16 26072 1 1 69 PHE CZ C 1.885 28.276 -30.454 1.00 . A A . 69 PHE CZ 1 1
16 26073 1 1 69 PHE H H -1.923 29.051 -24.960 1.00 . A A . 69 PHE H 1 1
16 26074 1 1 69 PHE HA H 0.888 29.077 -25.158 1.00 . A A . 69 PHE HA 1 1
16 26075 1 1 69 PHE HB2 H -0.248 27.350 -26.247 1.00 . A A . 69 PHE HB2 1 1
16 26076 1 1 69 PHE HB3 H -1.354 28.489 -27.015 1.00 . A A . 69 PHE HB3 1 1
16 26077 1 1 69 PHE HD1 H 2.112 27.164 -27.226 1.00 . A A . 69 PHE HD1 1 1
16 26078 1 1 69 PHE HD2 H -1.026 29.431 -29.106 1.00 . A A . 69 PHE HD2 1 1
16 26079 1 1 69 PHE HE1 H 3.376 27.153 -29.386 1.00 . A A . 69 PHE HE1 1 1
16 26080 1 1 69 PHE HE2 H 0.232 29.415 -31.245 1.00 . A A . 69 PHE HE2 1 1
16 26081 1 1 69 PHE HZ H 2.434 28.268 -31.384 1.00 . A A . 69 PHE HZ 1 1
16 26082 1 1 69 PHE N N -1.122 29.667 -24.892 1.00 . A A . 69 PHE N 1 1
16 26083 1 1 69 PHE O O 1.704 30.939 -26.567 1.00 . A A . 69 PHE O 1 1
16 26084 1 1 70 GLN C C 0.582 33.770 -26.601 1.00 . A A . 70 GLN C 1 1
16 26085 1 1 70 GLN CA C -0.082 32.779 -27.566 1.00 . A A . 70 GLN CA 1 1
16 26086 1 1 70 GLN CB C -1.295 33.378 -28.292 1.00 . A A . 70 GLN CB 1 1
16 26087 1 1 70 GLN CD C -1.196 35.873 -28.817 1.00 . A A . 70 GLN CD 1 1
16 26088 1 1 70 GLN CG C -0.870 34.460 -29.299 1.00 . A A . 70 GLN CG 1 1
16 26089 1 1 70 GLN H H -1.406 31.280 -26.725 1.00 . A A . 70 GLN H 1 1
16 26090 1 1 70 GLN HA H 0.649 32.520 -28.334 1.00 . A A . 70 GLN HA 1 1
16 26091 1 1 70 GLN HB2 H -1.787 32.583 -28.855 1.00 . A A . 70 GLN HB2 1 1
16 26092 1 1 70 GLN HB3 H -2.013 33.790 -27.582 1.00 . A A . 70 GLN HB3 1 1
16 26093 1 1 70 GLN HE21 H 0.545 35.990 -27.767 1.00 . A A . 70 GLN HE21 1 1
16 26094 1 1 70 GLN HE22 H -0.481 37.415 -27.710 1.00 . A A . 70 GLN HE22 1 1
16 26095 1 1 70 GLN HG2 H 0.195 34.381 -29.527 1.00 . A A . 70 GLN HG2 1 1
16 26096 1 1 70 GLN HG3 H -1.415 34.287 -30.226 1.00 . A A . 70 GLN HG3 1 1
16 26097 1 1 70 GLN N N -0.436 31.534 -26.887 1.00 . A A . 70 GLN N 1 1
16 26098 1 1 70 GLN NE2 N -0.303 36.476 -28.033 1.00 . A A . 70 GLN NE2 1 1
16 26099 1 1 70 GLN O O 1.475 34.520 -26.995 1.00 . A A . 70 GLN O 1 1
16 26100 1 1 70 GLN OE1 O -2.239 36.422 -29.157 1.00 . A A . 70 GLN OE1 1 1
16 26101 1 1 71 MET C C 2.054 34.028 -23.866 1.00 . A A . 71 MET C 1 1
16 26102 1 1 71 MET CA C 0.721 34.619 -24.298 1.00 . A A . 71 MET CA 1 1
16 26103 1 1 71 MET CB C -0.157 34.714 -23.053 1.00 . A A . 71 MET CB 1 1
16 26104 1 1 71 MET CE C -1.621 35.335 -20.445 1.00 . A A . 71 MET CE 1 1
16 26105 1 1 71 MET CG C -1.612 35.142 -23.273 1.00 . A A . 71 MET CG 1 1
16 26106 1 1 71 MET H H -0.545 33.109 -25.065 1.00 . A A . 71 MET H 1 1
16 26107 1 1 71 MET HA H 0.869 35.620 -24.701 1.00 . A A . 71 MET HA 1 1
16 26108 1 1 71 MET HB2 H -0.141 33.751 -22.546 1.00 . A A . 71 MET HB2 1 1
16 26109 1 1 71 MET HB3 H 0.343 35.453 -22.428 1.00 . A A . 71 MET HB3 1 1
16 26110 1 1 71 MET HE1 H -1.632 34.250 -20.541 1.00 . A A . 71 MET HE1 1 1
16 26111 1 1 71 MET HE2 H -0.596 35.670 -20.310 1.00 . A A . 71 MET HE2 1 1
16 26112 1 1 71 MET HE3 H -2.195 35.642 -19.567 1.00 . A A . 71 MET HE3 1 1
16 26113 1 1 71 MET HG2 H -1.697 35.746 -24.175 1.00 . A A . 71 MET HG2 1 1
16 26114 1 1 71 MET HG3 H -2.217 34.245 -23.413 1.00 . A A . 71 MET HG3 1 1
16 26115 1 1 71 MET N N 0.164 33.767 -25.332 1.00 . A A . 71 MET N 1 1
16 26116 1 1 71 MET O O 2.992 34.761 -23.602 1.00 . A A . 71 MET O 1 1
16 26117 1 1 71 MET SD S -2.353 36.104 -21.918 1.00 . A A . 71 MET SD 1 1
16 26118 1 1 72 LEU C C 4.418 32.431 -24.398 1.00 . A A . 72 LEU C 1 1
16 26119 1 1 72 LEU CA C 3.326 31.950 -23.473 1.00 . A A . 72 LEU CA 1 1
16 26120 1 1 72 LEU CB C 3.041 30.454 -23.667 1.00 . A A . 72 LEU CB 1 1
16 26121 1 1 72 LEU CD1 C 3.609 28.128 -23.269 1.00 . A A . 72 LEU CD1 1 1
16 26122 1 1 72 LEU CD2 C 5.330 29.808 -22.742 1.00 . A A . 72 LEU CD2 1 1
16 26123 1 1 72 LEU CG C 3.825 29.529 -22.745 1.00 . A A . 72 LEU CG 1 1
16 26124 1 1 72 LEU H H 1.330 32.150 -24.028 1.00 . A A . 72 LEU H 1 1
16 26125 1 1 72 LEU HA H 3.625 32.176 -22.468 1.00 . A A . 72 LEU HA 1 1
16 26126 1 1 72 LEU HB2 H 1.993 30.244 -23.462 1.00 . A A . 72 LEU HB2 1 1
16 26127 1 1 72 LEU HB3 H 3.254 30.161 -24.697 1.00 . A A . 72 LEU HB3 1 1
16 26128 1 1 72 LEU HD11 H 2.535 27.950 -23.296 1.00 . A A . 72 LEU HD11 1 1
16 26129 1 1 72 LEU HD12 H 4.034 28.055 -24.269 1.00 . A A . 72 LEU HD12 1 1
16 26130 1 1 72 LEU HD13 H 4.102 27.441 -22.586 1.00 . A A . 72 LEU HD13 1 1
16 26131 1 1 72 LEU HD21 H 5.703 29.812 -23.769 1.00 . A A . 72 LEU HD21 1 1
16 26132 1 1 72 LEU HD22 H 5.542 30.769 -22.278 1.00 . A A . 72 LEU HD22 1 1
16 26133 1 1 72 LEU HD23 H 5.848 29.028 -22.184 1.00 . A A . 72 LEU HD23 1 1
16 26134 1 1 72 LEU HG H 3.372 29.532 -21.754 1.00 . A A . 72 LEU HG 1 1
16 26135 1 1 72 LEU N N 2.139 32.699 -23.806 1.00 . A A . 72 LEU N 1 1
16 26136 1 1 72 LEU O O 5.502 32.781 -23.955 1.00 . A A . 72 LEU O 1 1
16 26137 1 1 73 LEU C C 5.351 34.365 -26.636 1.00 . A A . 73 LEU C 1 1
16 26138 1 1 73 LEU CA C 4.978 32.899 -26.737 1.00 . A A . 73 LEU CA 1 1
16 26139 1 1 73 LEU CB C 4.282 32.658 -28.081 1.00 . A A . 73 LEU CB 1 1
16 26140 1 1 73 LEU CD1 C 4.780 30.110 -27.862 1.00 . A A . 73 LEU CD1 1 1
16 26141 1 1 73 LEU CD2 C 3.558 31.038 -29.785 1.00 . A A . 73 LEU CD2 1 1
16 26142 1 1 73 LEU CG C 4.643 31.343 -28.766 1.00 . A A . 73 LEU CG 1 1
16 26143 1 1 73 LEU H H 3.139 32.160 -25.914 1.00 . A A . 73 LEU H 1 1
16 26144 1 1 73 LEU HA H 5.924 32.387 -26.597 1.00 . A A . 73 LEU HA 1 1
16 26145 1 1 73 LEU HB2 H 3.203 32.715 -27.941 1.00 . A A . 73 LEU HB2 1 1
16 26146 1 1 73 LEU HB3 H 4.553 33.454 -28.778 1.00 . A A . 73 LEU HB3 1 1
16 26147 1 1 73 LEU HD11 H 3.850 29.927 -27.326 1.00 . A A . 73 LEU HD11 1 1
16 26148 1 1 73 LEU HD12 H 4.992 29.237 -28.482 1.00 . A A . 73 LEU HD12 1 1
16 26149 1 1 73 LEU HD13 H 5.591 30.230 -27.149 1.00 . A A . 73 LEU HD13 1 1
16 26150 1 1 73 LEU HD21 H 3.411 31.907 -30.422 1.00 . A A . 73 LEU HD21 1 1
16 26151 1 1 73 LEU HD22 H 3.875 30.185 -30.380 1.00 . A A . 73 LEU HD22 1 1
16 26152 1 1 73 LEU HD23 H 2.635 30.805 -29.252 1.00 . A A . 73 LEU HD23 1 1
16 26153 1 1 73 LEU HG H 5.563 31.534 -29.308 1.00 . A A . 73 LEU HG 1 1
16 26154 1 1 73 LEU N N 4.084 32.462 -25.684 1.00 . A A . 73 LEU N 1 1
16 26155 1 1 73 LEU O O 6.472 34.745 -26.966 1.00 . A A . 73 LEU O 1 1
16 26156 1 1 74 THR C C 5.422 36.891 -24.789 1.00 . A A . 74 THR C 1 1
16 26157 1 1 74 THR CA C 4.616 36.609 -26.052 1.00 . A A . 74 THR CA 1 1
16 26158 1 1 74 THR CB C 3.341 37.445 -26.250 1.00 . A A . 74 THR CB 1 1
16 26159 1 1 74 THR CG2 C 2.698 37.861 -24.936 1.00 . A A . 74 THR CG2 1 1
16 26160 1 1 74 THR H H 3.535 34.742 -25.940 1.00 . A A . 74 THR H 1 1
16 26161 1 1 74 THR HA H 5.231 36.914 -26.883 1.00 . A A . 74 THR HA 1 1
16 26162 1 1 74 THR HB H 2.625 36.891 -26.857 1.00 . A A . 74 THR HB 1 1
16 26163 1 1 74 THR HG1 H 4.351 39.093 -26.491 1.00 . A A . 74 THR HG1 1 1
16 26164 1 1 74 THR HG21 H 2.573 36.997 -24.296 1.00 . A A . 74 THR HG21 1 1
16 26165 1 1 74 THR HG22 H 3.337 38.588 -24.435 1.00 . A A . 74 THR HG22 1 1
16 26166 1 1 74 THR HG23 H 1.728 38.303 -25.152 1.00 . A A . 74 THR HG23 1 1
16 26167 1 1 74 THR N N 4.403 35.180 -26.192 1.00 . A A . 74 THR N 1 1
16 26168 1 1 74 THR O O 6.116 37.903 -24.730 1.00 . A A . 74 THR O 1 1
16 26169 1 1 74 THR OG1 O 3.655 38.625 -26.962 1.00 . A A . 74 THR OG1 1 1
16 26170 1 1 75 LYS C C 7.625 36.125 -22.794 1.00 . A A . 75 LYS C 1 1
16 26171 1 1 75 LYS CA C 6.103 36.177 -22.562 1.00 . A A . 75 LYS CA 1 1
16 26172 1 1 75 LYS CB C 5.546 35.174 -21.538 1.00 . A A . 75 LYS CB 1 1
16 26173 1 1 75 LYS CD C 5.037 36.526 -19.408 1.00 . A A . 75 LYS CD 1 1
16 26174 1 1 75 LYS CE C 5.570 35.544 -18.352 1.00 . A A . 75 LYS CE 1 1
16 26175 1 1 75 LYS CG C 4.461 35.796 -20.632 1.00 . A A . 75 LYS CG 1 1
16 26176 1 1 75 LYS H H 4.763 35.162 -23.828 1.00 . A A . 75 LYS H 1 1
16 26177 1 1 75 LYS HA H 5.934 37.203 -22.229 1.00 . A A . 75 LYS HA 1 1
16 26178 1 1 75 LYS HB2 H 5.074 34.356 -22.084 1.00 . A A . 75 LYS HB2 1 1
16 26179 1 1 75 LYS HB3 H 6.360 34.746 -20.970 1.00 . A A . 75 LYS HB3 1 1
16 26180 1 1 75 LYS HD2 H 5.828 37.206 -19.726 1.00 . A A . 75 LYS HD2 1 1
16 26181 1 1 75 LYS HD3 H 4.235 37.112 -18.954 1.00 . A A . 75 LYS HD3 1 1
16 26182 1 1 75 LYS HE2 H 4.766 34.880 -18.029 1.00 . A A . 75 LYS HE2 1 1
16 26183 1 1 75 LYS HE3 H 6.374 34.936 -18.765 1.00 . A A . 75 LYS HE3 1 1
16 26184 1 1 75 LYS HG2 H 3.856 36.486 -21.224 1.00 . A A . 75 LYS HG2 1 1
16 26185 1 1 75 LYS HG3 H 3.773 35.032 -20.273 1.00 . A A . 75 LYS HG3 1 1
16 26186 1 1 75 LYS HZ1 H 6.850 36.865 -17.452 1.00 . A A . 75 LYS HZ1 1 1
16 26187 1 1 75 LYS HZ2 H 5.362 36.804 -16.745 1.00 . A A . 75 LYS HZ2 1 1
16 26188 1 1 75 LYS HZ3 H 6.444 35.586 -16.501 1.00 . A A . 75 LYS HZ3 1 1
16 26189 1 1 75 LYS N N 5.355 36.004 -23.787 1.00 . A A . 75 LYS N 1 1
16 26190 1 1 75 LYS NZ N 6.095 36.255 -17.172 1.00 . A A . 75 LYS NZ 1 1
16 26191 1 1 75 LYS O O 8.343 36.823 -22.081 1.00 . A A . 75 LYS O 1 1
16 26192 1 1 76 LEU C C 10.164 36.697 -24.359 1.00 . A A . 76 LEU C 1 1
16 26193 1 1 76 LEU CA C 9.556 35.297 -24.100 1.00 . A A . 76 LEU CA 1 1
16 26194 1 1 76 LEU CB C 9.802 34.308 -25.274 1.00 . A A . 76 LEU CB 1 1
16 26195 1 1 76 LEU CD1 C 8.155 32.432 -24.647 1.00 . A A . 76 LEU CD1 1 1
16 26196 1 1 76 LEU CD2 C 9.747 32.104 -26.468 1.00 . A A . 76 LEU CD2 1 1
16 26197 1 1 76 LEU CG C 9.555 32.793 -25.106 1.00 . A A . 76 LEU CG 1 1
16 26198 1 1 76 LEU H H 7.554 34.776 -24.355 1.00 . A A . 76 LEU H 1 1
16 26199 1 1 76 LEU HA H 10.065 34.969 -23.206 1.00 . A A . 76 LEU HA 1 1
16 26200 1 1 76 LEU HB2 H 9.149 34.572 -26.096 1.00 . A A . 76 LEU HB2 1 1
16 26201 1 1 76 LEU HB3 H 10.837 34.432 -25.599 1.00 . A A . 76 LEU HB3 1 1
16 26202 1 1 76 LEU HD11 H 7.470 32.969 -25.291 1.00 . A A . 76 LEU HD11 1 1
16 26203 1 1 76 LEU HD12 H 7.977 31.359 -24.746 1.00 . A A . 76 LEU HD12 1 1
16 26204 1 1 76 LEU HD13 H 8.010 32.715 -23.606 1.00 . A A . 76 LEU HD13 1 1
16 26205 1 1 76 LEU HD21 H 10.737 32.311 -26.869 1.00 . A A . 76 LEU HD21 1 1
16 26206 1 1 76 LEU HD22 H 9.627 31.024 -26.363 1.00 . A A . 76 LEU HD22 1 1
16 26207 1 1 76 LEU HD23 H 8.995 32.461 -27.176 1.00 . A A . 76 LEU HD23 1 1
16 26208 1 1 76 LEU HG H 10.227 32.371 -24.378 1.00 . A A . 76 LEU HG 1 1
16 26209 1 1 76 LEU N N 8.137 35.356 -23.774 1.00 . A A . 76 LEU N 1 1
16 26210 1 1 76 LEU O O 11.014 37.128 -23.579 1.00 . A A . 76 LEU O 1 1
16 26211 1 1 77 PRO C C 9.851 39.811 -24.744 1.00 . A A . 77 PRO C 1 1
16 26212 1 1 77 PRO CA C 10.311 38.745 -25.744 1.00 . A A . 77 PRO CA 1 1
16 26213 1 1 77 PRO CB C 9.777 39.065 -27.143 1.00 . A A . 77 PRO CB 1 1
16 26214 1 1 77 PRO CD C 8.815 37.033 -26.425 1.00 . A A . 77 PRO CD 1 1
16 26215 1 1 77 PRO CG C 8.460 38.298 -27.195 1.00 . A A . 77 PRO CG 1 1
16 26216 1 1 77 PRO HA H 11.401 38.713 -25.782 1.00 . A A . 77 PRO HA 1 1
16 26217 1 1 77 PRO HB2 H 9.614 40.130 -27.298 1.00 . A A . 77 PRO HB2 1 1
16 26218 1 1 77 PRO HB3 H 10.459 38.669 -27.897 1.00 . A A . 77 PRO HB3 1 1
16 26219 1 1 77 PRO HD2 H 7.938 36.573 -25.980 1.00 . A A . 77 PRO HD2 1 1
16 26220 1 1 77 PRO HD3 H 9.311 36.355 -27.117 1.00 . A A . 77 PRO HD3 1 1
16 26221 1 1 77 PRO HG2 H 7.685 38.853 -26.664 1.00 . A A . 77 PRO HG2 1 1
16 26222 1 1 77 PRO HG3 H 8.144 38.087 -28.216 1.00 . A A . 77 PRO HG3 1 1
16 26223 1 1 77 PRO N N 9.781 37.426 -25.423 1.00 . A A . 77 PRO N 1 1
16 26224 1 1 77 PRO O O 8.670 40.141 -24.680 1.00 . A A . 77 PRO O 1 1
16 26225 1 1 78 THR C C 11.236 42.701 -23.458 1.00 . A A . 78 THR C 1 1
16 26226 1 1 78 THR CA C 10.567 41.404 -22.993 1.00 . A A . 78 THR CA 1 1
16 26227 1 1 78 THR CB C 11.074 40.906 -21.630 1.00 . A A . 78 THR CB 1 1
16 26228 1 1 78 THR CG2 C 10.924 41.976 -20.551 1.00 . A A . 78 THR CG2 1 1
16 26229 1 1 78 THR H H 11.749 40.047 -24.091 1.00 . A A . 78 THR H 1 1
16 26230 1 1 78 THR HA H 9.500 41.600 -22.892 1.00 . A A . 78 THR HA 1 1
16 26231 1 1 78 THR HB H 12.123 40.619 -21.688 1.00 . A A . 78 THR HB 1 1
16 26232 1 1 78 THR HG1 H 10.748 39.361 -20.484 1.00 . A A . 78 THR HG1 1 1
16 26233 1 1 78 THR HG21 H 9.881 42.288 -20.494 1.00 . A A . 78 THR HG21 1 1
16 26234 1 1 78 THR HG22 H 11.234 41.566 -19.590 1.00 . A A . 78 THR HG22 1 1
16 26235 1 1 78 THR HG23 H 11.552 42.836 -20.786 1.00 . A A . 78 THR HG23 1 1
16 26236 1 1 78 THR N N 10.801 40.363 -23.983 1.00 . A A . 78 THR N 1 1
16 26237 1 1 78 THR O O 10.605 43.757 -23.491 1.00 . A A . 78 THR O 1 1
16 26238 1 1 78 THR OG1 O 10.333 39.765 -21.250 1.00 . A A . 78 THR OG1 1 1
16 26239 1 1 79 ILE C C 12.735 44.237 -25.633 1.00 . A A . 79 ILE C 1 1
16 26240 1 1 79 ILE CA C 13.287 43.774 -24.292 1.00 . A A . 79 ILE CA 1 1
16 26241 1 1 79 ILE CB C 14.795 43.451 -24.385 1.00 . A A . 79 ILE CB 1 1
16 26242 1 1 79 ILE CD1 C 15.093 41.686 -22.530 1.00 . A A . 79 ILE CD1 1 1
16 26243 1 1 79 ILE CG1 C 15.441 43.087 -23.035 1.00 . A A . 79 ILE CG1 1 1
16 26244 1 1 79 ILE CG2 C 15.554 44.664 -24.947 1.00 . A A . 79 ILE CG2 1 1
16 26245 1 1 79 ILE H H 12.977 41.729 -23.787 1.00 . A A . 79 ILE H 1 1
16 26246 1 1 79 ILE HA H 13.125 44.593 -23.598 1.00 . A A . 79 ILE HA 1 1
16 26247 1 1 79 ILE HB H 14.951 42.623 -25.079 1.00 . A A . 79 ILE HB 1 1
16 26248 1 1 79 ILE HD11 H 15.122 40.970 -23.354 1.00 . A A . 79 ILE HD11 1 1
16 26249 1 1 79 ILE HD12 H 15.822 41.388 -21.778 1.00 . A A . 79 ILE HD12 1 1
16 26250 1 1 79 ILE HD13 H 14.110 41.685 -22.067 1.00 . A A . 79 ILE HD13 1 1
16 26251 1 1 79 ILE HG12 H 16.523 43.099 -23.162 1.00 . A A . 79 ILE HG12 1 1
16 26252 1 1 79 ILE HG13 H 15.174 43.826 -22.278 1.00 . A A . 79 ILE HG13 1 1
16 26253 1 1 79 ILE HG21 H 15.361 45.545 -24.334 1.00 . A A . 79 ILE HG21 1 1
16 26254 1 1 79 ILE HG22 H 16.627 44.467 -24.957 1.00 . A A . 79 ILE HG22 1 1
16 26255 1 1 79 ILE HG23 H 15.249 44.862 -25.974 1.00 . A A . 79 ILE HG23 1 1
16 26256 1 1 79 ILE N N 12.520 42.625 -23.829 1.00 . A A . 79 ILE N 1 1
16 26257 1 1 79 ILE O O 12.517 45.429 -25.843 1.00 . A A . 79 ILE O 1 1
16 26258 1 1 80 SER C C 10.725 44.394 -27.794 1.00 . A A . 80 SER C 1 1
16 26259 1 1 80 SER CA C 11.986 43.531 -27.865 1.00 . A A . 80 SER CA 1 1
16 26260 1 1 80 SER CB C 11.723 42.205 -28.580 1.00 . A A . 80 SER CB 1 1
16 26261 1 1 80 SER H H 12.727 42.331 -26.261 1.00 . A A . 80 SER H 1 1
16 26262 1 1 80 SER HA H 12.749 44.072 -28.418 1.00 . A A . 80 SER HA 1 1
16 26263 1 1 80 SER HB2 H 10.835 41.737 -28.161 1.00 . A A . 80 SER HB2 1 1
16 26264 1 1 80 SER HB3 H 11.551 42.386 -29.642 1.00 . A A . 80 SER HB3 1 1
16 26265 1 1 80 SER HG H 13.596 41.728 -28.822 1.00 . A A . 80 SER HG 1 1
16 26266 1 1 80 SER N N 12.512 43.279 -26.533 1.00 . A A . 80 SER N 1 1
16 26267 1 1 80 SER O O 10.593 45.368 -28.535 1.00 . A A . 80 SER O 1 1
16 26268 1 1 80 SER OG O 12.823 41.334 -28.409 1.00 . A A . 80 SER OG 1 1
16 26269 1 1 81 GLN C C 8.862 46.233 -26.347 1.00 . A A . 81 GLN C 1 1
16 26270 1 1 81 GLN CA C 8.575 44.765 -26.656 1.00 . A A . 81 GLN CA 1 1
16 26271 1 1 81 GLN CB C 7.768 44.087 -25.536 1.00 . A A . 81 GLN CB 1 1
16 26272 1 1 81 GLN CD C 5.475 44.581 -26.551 1.00 . A A . 81 GLN CD 1 1
16 26273 1 1 81 GLN CG C 6.382 44.717 -25.331 1.00 . A A . 81 GLN CG 1 1
16 26274 1 1 81 GLN H H 9.995 43.233 -26.295 1.00 . A A . 81 GLN H 1 1
16 26275 1 1 81 GLN HA H 8.010 44.711 -27.575 1.00 . A A . 81 GLN HA 1 1
16 26276 1 1 81 GLN HB2 H 7.645 43.028 -25.770 1.00 . A A . 81 GLN HB2 1 1
16 26277 1 1 81 GLN HB3 H 8.318 44.167 -24.598 1.00 . A A . 81 GLN HB3 1 1
16 26278 1 1 81 GLN HE21 H 4.572 46.375 -26.175 1.00 . A A . 81 GLN HE21 1 1
16 26279 1 1 81 GLN HE22 H 3.983 45.498 -27.573 1.00 . A A . 81 GLN HE22 1 1
16 26280 1 1 81 GLN HG2 H 5.897 44.212 -24.494 1.00 . A A . 81 GLN HG2 1 1
16 26281 1 1 81 GLN HG3 H 6.496 45.770 -25.069 1.00 . A A . 81 GLN HG3 1 1
16 26282 1 1 81 GLN N N 9.815 44.039 -26.877 1.00 . A A . 81 GLN N 1 1
16 26283 1 1 81 GLN NE2 N 4.606 45.567 -26.781 1.00 . A A . 81 GLN NE2 1 1
16 26284 1 1 81 GLN O O 8.194 47.125 -26.869 1.00 . A A . 81 GLN O 1 1
16 26285 1 1 81 GLN OE1 O 5.549 43.598 -27.284 1.00 . A A . 81 GLN OE1 1 1
16 26286 1 1 82 ARG C C 10.742 48.635 -26.290 1.00 . A A . 82 ARG C 1 1
16 26287 1 1 82 ARG CA C 10.263 47.809 -25.093 1.00 . A A . 82 ARG CA 1 1
16 26288 1 1 82 ARG CB C 11.313 47.771 -23.969 1.00 . A A . 82 ARG CB 1 1
16 26289 1 1 82 ARG CD C 12.493 49.098 -22.174 1.00 . A A . 82 ARG CD 1 1
16 26290 1 1 82 ARG CG C 11.480 49.153 -23.323 1.00 . A A . 82 ARG CG 1 1
16 26291 1 1 82 ARG CZ C 13.414 50.676 -20.473 1.00 . A A . 82 ARG CZ 1 1
16 26292 1 1 82 ARG H H 10.356 45.661 -25.130 1.00 . A A . 82 ARG H 1 1
16 26293 1 1 82 ARG HA H 9.374 48.295 -24.686 1.00 . A A . 82 ARG HA 1 1
16 26294 1 1 82 ARG HB2 H 10.991 47.072 -23.197 1.00 . A A . 82 ARG HB2 1 1
16 26295 1 1 82 ARG HB3 H 12.280 47.455 -24.358 1.00 . A A . 82 ARG HB3 1 1
16 26296 1 1 82 ARG HD2 H 12.150 48.369 -21.438 1.00 . A A . 82 ARG HD2 1 1
16 26297 1 1 82 ARG HD3 H 13.460 48.782 -22.572 1.00 . A A . 82 ARG HD3 1 1
16 26298 1 1 82 ARG HE H 12.080 51.163 -21.927 1.00 . A A . 82 ARG HE 1 1
16 26299 1 1 82 ARG HG2 H 11.830 49.869 -24.067 1.00 . A A . 82 ARG HG2 1 1
16 26300 1 1 82 ARG HG3 H 10.516 49.487 -22.935 1.00 . A A . 82 ARG HG3 1 1
16 26301 1 1 82 ARG HH11 H 14.141 48.779 -20.315 1.00 . A A . 82 ARG HH11 1 1
16 26302 1 1 82 ARG HH12 H 14.755 49.897 -19.129 1.00 . A A . 82 ARG HH12 1 1
16 26303 1 1 82 ARG HH21 H 12.881 52.646 -20.363 1.00 . A A . 82 ARG HH21 1 1
16 26304 1 1 82 ARG HH22 H 14.027 52.124 -19.162 1.00 . A A . 82 ARG HH22 1 1
16 26305 1 1 82 ARG N N 9.863 46.468 -25.496 1.00 . A A . 82 ARG N 1 1
16 26306 1 1 82 ARG NE N 12.631 50.413 -21.532 1.00 . A A . 82 ARG NE 1 1
16 26307 1 1 82 ARG NH1 N 14.164 49.709 -19.926 1.00 . A A . 82 ARG NH1 1 1
16 26308 1 1 82 ARG NH2 N 13.444 51.912 -19.958 1.00 . A A . 82 ARG NH2 1 1
16 26309 1 1 82 ARG O O 10.387 49.809 -26.384 1.00 . A A . 82 ARG O 1 1
16 26310 1 1 83 ILE C C 10.856 49.210 -29.217 1.00 . A A . 83 ILE C 1 1
16 26311 1 1 83 ILE CA C 12.037 48.798 -28.352 1.00 . A A . 83 ILE CA 1 1
16 26312 1 1 83 ILE CB C 13.027 47.995 -29.224 1.00 . A A . 83 ILE CB 1 1
16 26313 1 1 83 ILE CD1 C 14.718 47.742 -27.269 1.00 . A A . 83 ILE CD1 1 1
16 26314 1 1 83 ILE CG1 C 14.000 47.115 -28.455 1.00 . A A . 83 ILE CG1 1 1
16 26315 1 1 83 ILE CG2 C 13.772 48.885 -30.235 1.00 . A A . 83 ILE CG2 1 1
16 26316 1 1 83 ILE H H 11.814 47.083 -27.097 1.00 . A A . 83 ILE H 1 1
16 26317 1 1 83 ILE HA H 12.524 49.692 -27.956 1.00 . A A . 83 ILE HA 1 1
16 26318 1 1 83 ILE HB H 12.481 47.260 -29.812 1.00 . A A . 83 ILE HB 1 1
16 26319 1 1 83 ILE HD11 H 15.217 48.655 -27.584 1.00 . A A . 83 ILE HD11 1 1
16 26320 1 1 83 ILE HD12 H 14.013 47.946 -26.466 1.00 . A A . 83 ILE HD12 1 1
16 26321 1 1 83 ILE HD13 H 15.455 47.024 -26.911 1.00 . A A . 83 ILE HD13 1 1
16 26322 1 1 83 ILE HG12 H 13.422 46.272 -28.097 1.00 . A A . 83 ILE HG12 1 1
16 26323 1 1 83 ILE HG13 H 14.738 46.778 -29.177 1.00 . A A . 83 ILE HG13 1 1
16 26324 1 1 83 ILE HG21 H 13.066 49.416 -30.873 1.00 . A A . 83 ILE HG21 1 1
16 26325 1 1 83 ILE HG22 H 14.404 49.610 -29.721 1.00 . A A . 83 ILE HG22 1 1
16 26326 1 1 83 ILE HG23 H 14.401 48.271 -30.883 1.00 . A A . 83 ILE HG23 1 1
16 26327 1 1 83 ILE N N 11.540 48.052 -27.200 1.00 . A A . 83 ILE N 1 1
16 26328 1 1 83 ILE O O 10.715 50.382 -29.547 1.00 . A A . 83 ILE O 1 1
16 26329 1 1 84 VAL C C 7.979 49.589 -29.817 1.00 . A A . 84 VAL C 1 1
16 26330 1 1 84 VAL CA C 8.849 48.493 -30.421 1.00 . A A . 84 VAL CA 1 1
16 26331 1 1 84 VAL CB C 8.061 47.202 -30.714 1.00 . A A . 84 VAL CB 1 1
16 26332 1 1 84 VAL CG1 C 6.809 47.494 -31.552 1.00 . A A . 84 VAL CG1 1 1
16 26333 1 1 84 VAL CG2 C 8.914 46.170 -31.470 1.00 . A A . 84 VAL CG2 1 1
16 26334 1 1 84 VAL H H 10.229 47.291 -29.257 1.00 . A A . 84 VAL H 1 1
16 26335 1 1 84 VAL HA H 9.211 48.927 -31.346 1.00 . A A . 84 VAL HA 1 1
16 26336 1 1 84 VAL HB H 7.738 46.770 -29.769 1.00 . A A . 84 VAL HB 1 1
16 26337 1 1 84 VAL HG11 H 7.085 48.010 -32.473 1.00 . A A . 84 VAL HG11 1 1
16 26338 1 1 84 VAL HG12 H 6.311 46.557 -31.806 1.00 . A A . 84 VAL HG12 1 1
16 26339 1 1 84 VAL HG13 H 6.106 48.111 -30.992 1.00 . A A . 84 VAL HG13 1 1
16 26340 1 1 84 VAL HG21 H 9.810 45.916 -30.908 1.00 . A A . 84 VAL HG21 1 1
16 26341 1 1 84 VAL HG22 H 8.336 45.257 -31.620 1.00 . A A . 84 VAL HG22 1 1
16 26342 1 1 84 VAL HG23 H 9.207 46.565 -32.443 1.00 . A A . 84 VAL HG23 1 1
16 26343 1 1 84 VAL N N 10.018 48.233 -29.582 1.00 . A A . 84 VAL N 1 1
16 26344 1 1 84 VAL O O 7.535 50.491 -30.529 1.00 . A A . 84 VAL O 1 1
16 26345 1 1 85 SER C C 7.749 51.826 -27.544 1.00 . A A . 85 SER C 1 1
16 26346 1 1 85 SER CA C 6.980 50.513 -27.766 1.00 . A A . 85 SER CA 1 1
16 26347 1 1 85 SER CB C 6.534 49.905 -26.433 1.00 . A A . 85 SER CB 1 1
16 26348 1 1 85 SER H H 8.171 48.765 -27.997 1.00 . A A . 85 SER H 1 1
16 26349 1 1 85 SER HA H 6.094 50.728 -28.356 1.00 . A A . 85 SER HA 1 1
16 26350 1 1 85 SER HB2 H 7.408 49.749 -25.797 1.00 . A A . 85 SER HB2 1 1
16 26351 1 1 85 SER HB3 H 5.854 50.600 -25.939 1.00 . A A . 85 SER HB3 1 1
16 26352 1 1 85 SER HG H 6.525 48.019 -26.911 1.00 . A A . 85 SER HG 1 1
16 26353 1 1 85 SER N N 7.762 49.534 -28.503 1.00 . A A . 85 SER N 1 1
16 26354 1 1 85 SER O O 7.689 52.402 -26.460 1.00 . A A . 85 SER O 1 1
16 26355 1 1 85 SER OG O 5.872 48.672 -26.637 1.00 . A A . 85 SER OG 1 1
16 26356 1 1 86 ALA C C 9.792 53.853 -29.954 1.00 . A A . 86 ALA C 1 1
16 26357 1 1 86 ALA CA C 9.256 53.520 -28.558 1.00 . A A . 86 ALA CA 1 1
16 26358 1 1 86 ALA CB C 10.422 53.407 -27.567 1.00 . A A . 86 ALA CB 1 1
16 26359 1 1 86 ALA H H 8.445 51.759 -29.422 1.00 . A A . 86 ALA H 1 1
16 26360 1 1 86 ALA HA H 8.593 54.337 -28.263 1.00 . A A . 86 ALA HA 1 1
16 26361 1 1 86 ALA HB1 H 11.046 52.550 -27.821 1.00 . A A . 86 ALA HB1 1 1
16 26362 1 1 86 ALA HB2 H 11.030 54.313 -27.617 1.00 . A A . 86 ALA HB2 1 1
16 26363 1 1 86 ALA HB3 H 10.059 53.293 -26.546 1.00 . A A . 86 ALA HB3 1 1
16 26364 1 1 86 ALA N N 8.464 52.299 -28.571 1.00 . A A . 86 ALA N 1 1
16 26365 1 1 86 ALA O O 9.857 55.028 -30.305 1.00 . A A . 86 ALA O 1 1
16 26366 1 1 87 GLN C C 10.012 54.003 -32.934 1.00 . A A . 87 GLN C 1 1
16 26367 1 1 87 GLN CA C 10.703 52.929 -32.102 1.00 . A A . 87 GLN CA 1 1
16 26368 1 1 87 GLN CB C 10.665 51.556 -32.799 1.00 . A A . 87 GLN CB 1 1
16 26369 1 1 87 GLN CD C 11.429 50.193 -34.783 1.00 . A A . 87 GLN CD 1 1
16 26370 1 1 87 GLN CG C 11.434 51.571 -34.127 1.00 . A A . 87 GLN CG 1 1
16 26371 1 1 87 GLN H H 10.071 51.906 -30.341 1.00 . A A . 87 GLN H 1 1
16 26372 1 1 87 GLN HA H 11.719 53.249 -32.000 1.00 . A A . 87 GLN HA 1 1
16 26373 1 1 87 GLN HB2 H 11.129 50.809 -32.154 1.00 . A A . 87 GLN HB2 1 1
16 26374 1 1 87 GLN HB3 H 9.634 51.258 -32.997 1.00 . A A . 87 GLN HB3 1 1
16 26375 1 1 87 GLN HE21 H 12.773 49.467 -33.435 1.00 . A A . 87 GLN HE21 1 1
16 26376 1 1 87 GLN HE22 H 12.212 48.330 -34.646 1.00 . A A . 87 GLN HE22 1 1
16 26377 1 1 87 GLN HG2 H 10.971 52.281 -34.812 1.00 . A A . 87 GLN HG2 1 1
16 26378 1 1 87 GLN HG3 H 12.465 51.877 -33.948 1.00 . A A . 87 GLN HG3 1 1
16 26379 1 1 87 GLN N N 10.163 52.830 -30.739 1.00 . A A . 87 GLN N 1 1
16 26380 1 1 87 GLN NE2 N 12.206 49.255 -34.241 1.00 . A A . 87 GLN NE2 1 1
16 26381 1 1 87 GLN O O 10.645 54.824 -33.593 1.00 . A A . 87 GLN O 1 1
16 26382 1 1 87 GLN OE1 O 10.733 49.973 -35.769 1.00 . A A . 87 GLN OE1 1 1
16 26383 1 1 88 SER C C 6.681 55.246 -32.421 1.00 . A A . 88 SER C 1 1
16 26384 1 1 88 SER CA C 7.742 54.869 -33.465 1.00 . A A . 88 SER CA 1 1
16 26385 1 1 88 SER CB C 7.148 54.207 -34.712 1.00 . A A . 88 SER CB 1 1
16 26386 1 1 88 SER H H 8.378 53.219 -32.250 1.00 . A A . 88 SER H 1 1
16 26387 1 1 88 SER HA H 8.265 55.778 -33.756 1.00 . A A . 88 SER HA 1 1
16 26388 1 1 88 SER HB2 H 7.957 53.867 -35.359 1.00 . A A . 88 SER HB2 1 1
16 26389 1 1 88 SER HB3 H 6.541 53.350 -34.420 1.00 . A A . 88 SER HB3 1 1
16 26390 1 1 88 SER HG H 5.468 55.109 -35.061 1.00 . A A . 88 SER HG 1 1
16 26391 1 1 88 SER N N 8.693 53.960 -32.848 1.00 . A A . 88 SER N 1 1
16 26392 1 1 88 SER O O 5.533 55.518 -32.767 1.00 . A A . 88 SER O 1 1
16 26393 1 1 88 SER OG O 6.356 55.120 -35.440 1.00 . A A . 88 SER OG 1 1
16 26394 1 1 89 LEU C C 4.900 54.871 -30.060 1.00 . A A . 89 LEU C 1 1
16 26395 1 1 89 LEU CA C 6.282 55.525 -29.959 1.00 . A A . 89 LEU CA 1 1
16 26396 1 1 89 LEU CB C 6.215 57.036 -29.699 1.00 . A A . 89 LEU CB 1 1
16 26397 1 1 89 LEU CD1 C 7.317 59.284 -29.834 1.00 . A A . 89 LEU CD1 1 1
16 26398 1 1 89 LEU CD2 C 8.284 57.567 -28.315 1.00 . A A . 89 LEU CD2 1 1
16 26399 1 1 89 LEU CG C 7.563 57.781 -29.651 1.00 . A A . 89 LEU CG 1 1
16 26400 1 1 89 LEU H H 8.050 55.004 -30.968 1.00 . A A . 89 LEU H 1 1
16 26401 1 1 89 LEU HA H 6.765 55.070 -29.101 1.00 . A A . 89 LEU HA 1 1
16 26402 1 1 89 LEU HB2 H 5.618 57.460 -30.502 1.00 . A A . 89 LEU HB2 1 1
16 26403 1 1 89 LEU HB3 H 5.713 57.183 -28.743 1.00 . A A . 89 LEU HB3 1 1
16 26404 1 1 89 LEU HD11 H 6.659 59.654 -29.047 1.00 . A A . 89 LEU HD11 1 1
16 26405 1 1 89 LEU HD12 H 8.264 59.822 -29.794 1.00 . A A . 89 LEU HD12 1 1
16 26406 1 1 89 LEU HD13 H 6.853 59.465 -30.805 1.00 . A A . 89 LEU HD13 1 1
16 26407 1 1 89 LEU HD21 H 7.671 57.931 -27.490 1.00 . A A . 89 LEU HD21 1 1
16 26408 1 1 89 LEU HD22 H 8.491 56.512 -28.166 1.00 . A A . 89 LEU HD22 1 1
16 26409 1 1 89 LEU HD23 H 9.231 58.108 -28.318 1.00 . A A . 89 LEU HD23 1 1
16 26410 1 1 89 LEU HG H 8.213 57.458 -30.465 1.00 . A A . 89 LEU HG 1 1
16 26411 1 1 89 LEU N N 7.085 55.239 -31.140 1.00 . A A . 89 LEU N 1 1
16 26412 1 1 89 LEU O O 3.885 55.491 -29.748 1.00 . A A . 89 LEU O 1 1
16 26413 1 1 90 GLY C C 3.710 52.211 -32.114 1.00 . A A . 90 GLY C 1 1
16 26414 1 1 90 GLY CA C 3.688 52.815 -30.710 1.00 . A A . 90 GLY CA 1 1
16 26415 1 1 90 GLY H H 5.765 53.177 -30.751 1.00 . A A . 90 GLY H 1 1
16 26416 1 1 90 GLY HA2 H 3.679 52.006 -29.980 1.00 . A A . 90 GLY HA2 1 1
16 26417 1 1 90 GLY HA3 H 2.786 53.415 -30.576 1.00 . A A . 90 GLY HA3 1 1
16 26418 1 1 90 GLY N N 4.884 53.611 -30.512 1.00 . A A . 90 GLY N 1 1
16 26419 1 1 90 GLY O O 4.620 51.451 -32.439 1.00 . A A . 90 GLY O 1 1
16 26420 1 1 91 GLU C C 3.536 52.757 -35.254 1.00 . A A . 91 GLU C 1 1
16 26421 1 1 91 GLU CA C 2.564 52.041 -34.299 1.00 . A A . 91 GLU CA 1 1
16 26422 1 1 91 GLU CB C 1.099 52.183 -34.755 1.00 . A A . 91 GLU CB 1 1
16 26423 1 1 91 GLU CD C -0.716 51.424 -36.336 1.00 . A A . 91 GLU CD 1 1
16 26424 1 1 91 GLU CG C 0.777 51.384 -36.024 1.00 . A A . 91 GLU CG 1 1
16 26425 1 1 91 GLU H H 2.009 53.182 -32.578 1.00 . A A . 91 GLU H 1 1
16 26426 1 1 91 GLU HA H 2.793 50.976 -34.253 1.00 . A A . 91 GLU HA 1 1
16 26427 1 1 91 GLU HB2 H 0.439 51.808 -33.972 1.00 . A A . 91 GLU HB2 1 1
16 26428 1 1 91 GLU HB3 H 0.859 53.232 -34.938 1.00 . A A . 91 GLU HB3 1 1
16 26429 1 1 91 GLU HG2 H 1.308 51.805 -36.877 1.00 . A A . 91 GLU HG2 1 1
16 26430 1 1 91 GLU HG3 H 1.079 50.345 -35.890 1.00 . A A . 91 GLU HG3 1 1
16 26431 1 1 91 GLU N N 2.706 52.547 -32.934 1.00 . A A . 91 GLU N 1 1
16 26432 1 1 91 GLU O O 3.863 53.923 -35.031 1.00 . A A . 91 GLU O 1 1
16 26433 1 1 91 GLU OE1 O -1.228 52.550 -36.519 1.00 . A A . 91 GLU OE1 1 1
16 26434 1 1 91 GLU OE2 O -1.322 50.331 -36.370 1.00 . A A . 91 GLU OE2 1 1
16 26435 1 1 92 ASP C C 4.307 52.365 -38.726 1.00 . A A . 92 ASP C 1 1
16 26436 1 1 92 ASP CA C 4.913 52.556 -37.331 1.00 . A A . 92 ASP CA 1 1
16 26437 1 1 92 ASP CB C 6.241 51.789 -37.202 1.00 . A A . 92 ASP CB 1 1
16 26438 1 1 92 ASP CG C 6.089 50.326 -37.599 1.00 . A A . 92 ASP CG 1 1
16 26439 1 1 92 ASP H H 3.697 51.110 -36.457 1.00 . A A . 92 ASP H 1 1
16 26440 1 1 92 ASP HA H 5.107 53.620 -37.191 1.00 . A A . 92 ASP HA 1 1
16 26441 1 1 92 ASP HB2 H 7.001 52.255 -37.833 1.00 . A A . 92 ASP HB2 1 1
16 26442 1 1 92 ASP HB3 H 6.588 51.826 -36.171 1.00 . A A . 92 ASP HB3 1 1
16 26443 1 1 92 ASP N N 3.992 52.066 -36.311 1.00 . A A . 92 ASP N 1 1
16 26444 1 1 92 ASP O O 3.173 51.907 -38.854 1.00 . A A . 92 ASP O 1 1
16 26445 1 1 92 ASP OD1 O 5.521 49.574 -36.780 1.00 . A A . 92 ASP OD1 1 1
16 26446 1 1 92 ASP OD2 O 6.529 49.989 -38.719 1.00 . A A . 92 ASP OD2 1 1
16 26447 1 1 93 ASP C C 5.937 52.248 -41.989 1.00 . A A . 93 ASP C 1 1
16 26448 1 1 93 ASP CA C 4.683 52.567 -41.168 1.00 . A A . 93 ASP CA 1 1
16 26449 1 1 93 ASP CB C 3.970 53.840 -41.665 1.00 . A A . 93 ASP CB 1 1
16 26450 1 1 93 ASP CG C 2.975 53.581 -42.799 1.00 . A A . 93 ASP CG 1 1
16 26451 1 1 93 ASP H H 6.002 53.065 -39.596 1.00 . A A . 93 ASP H 1 1
16 26452 1 1 93 ASP HA H 3.995 51.722 -41.242 1.00 . A A . 93 ASP HA 1 1
16 26453 1 1 93 ASP HB2 H 3.408 54.273 -40.837 1.00 . A A . 93 ASP HB2 1 1
16 26454 1 1 93 ASP HB3 H 4.708 54.572 -41.997 1.00 . A A . 93 ASP HB3 1 1
16 26455 1 1 93 ASP N N 5.073 52.707 -39.770 1.00 . A A . 93 ASP N 1 1
16 26456 1 1 93 ASP O O 7.056 52.318 -41.477 1.00 . A A . 93 ASP O 1 1
16 26457 1 1 93 ASP OD1 O 3.353 52.901 -43.778 1.00 . A A . 93 ASP OD1 1 1
16 26458 1 1 93 ASP OD2 O 1.830 54.066 -42.662 1.00 . A A . 93 ASP OD2 1 1
16 26459 1 1 94 VAL C C 6.798 52.591 -45.351 1.00 . A A . 94 VAL C 1 1
16 26460 1 1 94 VAL CA C 6.769 51.547 -44.231 1.00 . A A . 94 VAL CA 1 1
16 26461 1 1 94 VAL CB C 6.477 50.138 -44.783 1.00 . A A . 94 VAL CB 1 1
16 26462 1 1 94 VAL CG1 C 7.529 49.712 -45.817 1.00 . A A . 94 VAL CG1 1 1
16 26463 1 1 94 VAL CG2 C 6.438 49.103 -43.651 1.00 . A A . 94 VAL CG2 1 1
16 26464 1 1 94 VAL H H 4.784 51.882 -43.590 1.00 . A A . 94 VAL H 1 1
16 26465 1 1 94 VAL HA H 7.751 51.535 -43.755 1.00 . A A . 94 VAL HA 1 1
16 26466 1 1 94 VAL HB H 5.504 50.143 -45.276 1.00 . A A . 94 VAL HB 1 1
16 26467 1 1 94 VAL HG11 H 8.528 49.772 -45.384 1.00 . A A . 94 VAL HG11 1 1
16 26468 1 1 94 VAL HG12 H 7.339 48.687 -46.134 1.00 . A A . 94 VAL HG12 1 1
16 26469 1 1 94 VAL HG13 H 7.480 50.353 -46.697 1.00 . A A . 94 VAL HG13 1 1
16 26470 1 1 94 VAL HG21 H 7.379 49.113 -43.099 1.00 . A A . 94 VAL HG21 1 1
16 26471 1 1 94 VAL HG22 H 5.620 49.320 -42.963 1.00 . A A . 94 VAL HG22 1 1
16 26472 1 1 94 VAL HG23 H 6.280 48.108 -44.066 1.00 . A A . 94 VAL HG23 1 1
16 26473 1 1 94 VAL N N 5.743 51.896 -43.262 1.00 . A A . 94 VAL N 1 1
16 26474 1 1 94 VAL O O 7.872 52.886 -45.879 1.00 . A A . 94 VAL O 1 1
16 26475 1 1 95 GLU C C 5.933 55.513 -46.317 1.00 . A A . 95 GLU C 1 1
16 26476 1 1 95 GLU CA C 5.511 54.117 -46.787 1.00 . A A . 95 GLU CA 1 1
16 26477 1 1 95 GLU CB C 4.070 54.123 -47.319 1.00 . A A . 95 GLU CB 1 1
16 26478 1 1 95 GLU CD C 4.440 51.973 -48.654 1.00 . A A . 95 GLU CD 1 1
16 26479 1 1 95 GLU CG C 3.538 52.726 -47.681 1.00 . A A . 95 GLU CG 1 1
16 26480 1 1 95 GLU H H 4.778 52.861 -45.246 1.00 . A A . 95 GLU H 1 1
16 26481 1 1 95 GLU HA H 6.167 53.829 -47.606 1.00 . A A . 95 GLU HA 1 1
16 26482 1 1 95 GLU HB2 H 3.414 54.554 -46.562 1.00 . A A . 95 GLU HB2 1 1
16 26483 1 1 95 GLU HB3 H 4.037 54.754 -48.209 1.00 . A A . 95 GLU HB3 1 1
16 26484 1 1 95 GLU HG2 H 3.413 52.132 -46.776 1.00 . A A . 95 GLU HG2 1 1
16 26485 1 1 95 GLU HG3 H 2.560 52.837 -48.148 1.00 . A A . 95 GLU HG3 1 1
16 26486 1 1 95 GLU N N 5.632 53.136 -45.719 1.00 . A A . 95 GLU N 1 1
16 26487 1 1 95 GLU O O 6.184 56.354 -47.207 1.00 . A A . 95 GLU O 1 1
16 26488 1 1 95 GLU OXT O 5.842 55.769 -45.094 1.00 . A A . 95 GLU OXT 1 1
16 26489 1 1 95 GLU OE1 O 4.482 52.392 -49.832 1.00 . A A . 95 GLU OE1 1 1
16 26490 1 1 95 GLU OE2 O 5.059 50.981 -48.210 1.00 . A A . 95 GLU OE2 1 1
16 26491 2 2 1 GLY C C -12.944 22.040 -16.073 1.00 . B B . 1 GLY C 1 1
16 26492 2 2 1 GLY CA C -12.729 23.228 -15.140 1.00 . B B . 1 GLY CA 1 1
16 26493 2 2 1 GLY H1 H -13.610 22.315 -13.532 1.00 . B B . 1 GLY H1 1 1
16 26494 2 2 1 GLY H2 H -11.978 22.142 -13.589 1.00 . B B . 1 GLY H2 1 1
16 26495 2 2 1 GLY H3 H -12.623 23.583 -13.117 1.00 . B B . 1 GLY H3 1 1
16 26496 2 2 1 GLY HA2 H -13.525 23.956 -15.285 1.00 . B B . 1 GLY HA2 1 1
16 26497 2 2 1 GLY HA3 H -11.764 23.690 -15.355 1.00 . B B . 1 GLY HA3 1 1
16 26498 2 2 1 GLY N N -12.745 22.795 -13.734 1.00 . B B . 1 GLY N 1 1
16 26499 2 2 1 GLY O O -12.996 20.906 -15.600 1.00 . B B . 1 GLY O 1 1
16 26500 2 2 2 PRO C C -12.017 20.387 -18.547 1.00 . B B . 2 PRO C 1 1
16 26501 2 2 2 PRO CA C -13.285 21.225 -18.369 1.00 . B B . 2 PRO CA 1 1
16 26502 2 2 2 PRO CB C -13.688 21.945 -19.659 1.00 . B B . 2 PRO CB 1 1
16 26503 2 2 2 PRO CD C -13.031 23.583 -18.031 1.00 . B B . 2 PRO CD 1 1
16 26504 2 2 2 PRO CG C -13.013 23.312 -19.537 1.00 . B B . 2 PRO CG 1 1
16 26505 2 2 2 PRO HA H -14.101 20.567 -18.058 1.00 . B B . 2 PRO HA 1 1
16 26506 2 2 2 PRO HB2 H -13.380 21.406 -20.556 1.00 . B B . 2 PRO HB2 1 1
16 26507 2 2 2 PRO HB3 H -14.770 22.084 -19.667 1.00 . B B . 2 PRO HB3 1 1
16 26508 2 2 2 PRO HD2 H -12.141 24.144 -17.748 1.00 . B B . 2 PRO HD2 1 1
16 26509 2 2 2 PRO HD3 H -13.928 24.147 -17.773 1.00 . B B . 2 PRO HD3 1 1
16 26510 2 2 2 PRO HG2 H -11.981 23.244 -19.886 1.00 . B B . 2 PRO HG2 1 1
16 26511 2 2 2 PRO HG3 H -13.541 24.080 -20.105 1.00 . B B . 2 PRO HG3 1 1
16 26512 2 2 2 PRO N N -13.076 22.278 -17.388 1.00 . B B . 2 PRO N 1 1
16 26513 2 2 2 PRO O O -12.112 19.168 -18.665 1.00 . B B . 2 PRO O 1 1
16 26514 2 2 3 ARG C C -9.342 19.903 -20.159 1.00 . B B . 3 ARG C 1 1
16 26515 2 2 3 ARG CA C -9.526 20.457 -18.741 1.00 . B B . 3 ARG CA 1 1
16 26516 2 2 3 ARG CB C -9.235 19.380 -17.681 1.00 . B B . 3 ARG CB 1 1
16 26517 2 2 3 ARG CD C -9.199 18.728 -15.273 1.00 . B B . 3 ARG CD 1 1
16 26518 2 2 3 ARG CG C -9.330 19.906 -16.243 1.00 . B B . 3 ARG CG 1 1
16 26519 2 2 3 ARG CZ C -8.545 18.521 -12.862 1.00 . B B . 3 ARG CZ 1 1
16 26520 2 2 3 ARG H H -10.878 22.053 -18.467 1.00 . B B . 3 ARG H 1 1
16 26521 2 2 3 ARG HA H -8.795 21.254 -18.600 1.00 . B B . 3 ARG HA 1 1
16 26522 2 2 3 ARG HB2 H -9.916 18.539 -17.810 1.00 . B B . 3 ARG HB2 1 1
16 26523 2 2 3 ARG HB3 H -8.222 19.008 -17.837 1.00 . B B . 3 ARG HB3 1 1
16 26524 2 2 3 ARG HD2 H -10.065 18.075 -15.394 1.00 . B B . 3 ARG HD2 1 1
16 26525 2 2 3 ARG HD3 H -8.306 18.174 -15.547 1.00 . B B . 3 ARG HD3 1 1
16 26526 2 2 3 ARG HE H -9.610 20.054 -13.664 1.00 . B B . 3 ARG HE 1 1
16 26527 2 2 3 ARG HG2 H -8.519 20.617 -16.074 1.00 . B B . 3 ARG HG2 1 1
16 26528 2 2 3 ARG HG3 H -10.285 20.402 -16.070 1.00 . B B . 3 ARG HG3 1 1
16 26529 2 2 3 ARG HH11 H -7.890 16.933 -13.989 1.00 . B B . 3 ARG HH11 1 1
16 26530 2 2 3 ARG HH12 H -7.510 16.848 -12.293 1.00 . B B . 3 ARG HH12 1 1
16 26531 2 2 3 ARG HH21 H -8.955 19.970 -11.473 1.00 . B B . 3 ARG HH21 1 1
16 26532 2 2 3 ARG HH22 H -8.121 18.571 -10.855 1.00 . B B . 3 ARG HH22 1 1
16 26533 2 2 3 ARG N N -10.849 21.051 -18.569 1.00 . B B . 3 ARG N 1 1
16 26534 2 2 3 ARG NE N -9.131 19.181 -13.876 1.00 . B B . 3 ARG NE 1 1
16 26535 2 2 3 ARG NH1 N -7.946 17.338 -13.060 1.00 . B B . 3 ARG NH1 1 1
16 26536 2 2 3 ARG NH2 N -8.555 19.046 -11.631 1.00 . B B . 3 ARG NH2 1 1
16 26537 2 2 3 ARG O O -10.308 19.734 -20.904 1.00 . B B . 3 ARG O 1 1
16 26538 2 2 4 LEU C C -6.942 17.775 -21.600 1.00 . B B . 4 LEU C 1 1
16 26539 2 2 4 LEU CA C -7.709 19.075 -21.827 1.00 . B B . 4 LEU CA 1 1
16 26540 2 2 4 LEU CB C -6.922 20.149 -22.612 1.00 . B B . 4 LEU CB 1 1
16 26541 2 2 4 LEU CD1 C -5.127 20.979 -24.112 1.00 . B B . 4 LEU CD1 1 1
16 26542 2 2 4 LEU CD2 C -4.527 19.094 -22.644 1.00 . B B . 4 LEU CD2 1 1
16 26543 2 2 4 LEU CG C -5.690 19.721 -23.439 1.00 . B B . 4 LEU CG 1 1
16 26544 2 2 4 LEU H H -7.321 19.783 -19.887 1.00 . B B . 4 LEU H 1 1
16 26545 2 2 4 LEU HA H -8.599 18.823 -22.408 1.00 . B B . 4 LEU HA 1 1
16 26546 2 2 4 LEU HB2 H -7.636 20.613 -23.292 1.00 . B B . 4 LEU HB2 1 1
16 26547 2 2 4 LEU HB3 H -6.607 20.938 -21.939 1.00 . B B . 4 LEU HB3 1 1
16 26548 2 2 4 LEU HD11 H -5.893 21.479 -24.700 1.00 . B B . 4 LEU HD11 1 1
16 26549 2 2 4 LEU HD12 H -4.755 21.672 -23.356 1.00 . B B . 4 LEU HD12 1 1
16 26550 2 2 4 LEU HD13 H -4.304 20.695 -24.768 1.00 . B B . 4 LEU HD13 1 1
16 26551 2 2 4 LEU HD21 H -4.686 19.218 -21.578 1.00 . B B . 4 LEU HD21 1 1
16 26552 2 2 4 LEU HD22 H -4.439 18.032 -22.867 1.00 . B B . 4 LEU HD22 1 1
16 26553 2 2 4 LEU HD23 H -3.573 19.560 -22.895 1.00 . B B . 4 LEU HD23 1 1
16 26554 2 2 4 LEU HG H -6.019 19.023 -24.206 1.00 . B B . 4 LEU HG 1 1
16 26555 2 2 4 LEU N N -8.091 19.619 -20.532 1.00 . B B . 4 LEU N 1 1
16 26556 2 2 4 LEU O O -6.323 17.578 -20.554 1.00 . B B . 4 LEU O 1 1
16 26557 2 2 5 SER C C -6.391 15.016 -24.007 1.00 . B B . 5 SER C 1 1
16 26558 2 2 5 SER CA C -6.278 15.621 -22.607 1.00 . B B . 5 SER CA 1 1
16 26559 2 2 5 SER CB C -6.705 14.684 -21.463 1.00 . B B . 5 SER CB 1 1
16 26560 2 2 5 SER H H -7.505 17.129 -23.431 1.00 . B B . 5 SER H 1 1
16 26561 2 2 5 SER HA H -5.224 15.836 -22.445 1.00 . B B . 5 SER HA 1 1
16 26562 2 2 5 SER HB2 H -6.090 13.782 -21.492 1.00 . B B . 5 SER HB2 1 1
16 26563 2 2 5 SER HB3 H -6.527 15.148 -20.493 1.00 . B B . 5 SER HB3 1 1
16 26564 2 2 5 SER HG H -8.597 15.133 -21.445 1.00 . B B . 5 SER HG 1 1
16 26565 2 2 5 SER N N -6.981 16.891 -22.601 1.00 . B B . 5 SER N 1 1
16 26566 2 2 5 SER O O -6.136 15.716 -24.988 1.00 . B B . 5 SER O 1 1
16 26567 2 2 5 SER OG O -8.070 14.341 -21.580 1.00 . B B . 5 SER OG 1 1
16 26568 2 2 6 ARG C C -5.460 12.527 -25.731 1.00 . B B . 6 ARG C 1 1
16 26569 2 2 6 ARG CA C -6.871 12.949 -25.324 1.00 . B B . 6 ARG CA 1 1
16 26570 2 2 6 ARG CB C -7.593 13.668 -26.478 1.00 . B B . 6 ARG CB 1 1
16 26571 2 2 6 ARG CD C -9.489 15.037 -27.327 1.00 . B B . 6 ARG CD 1 1
16 26572 2 2 6 ARG CG C -8.929 14.318 -26.095 1.00 . B B . 6 ARG CG 1 1
16 26573 2 2 6 ARG CZ C -10.680 17.220 -27.554 1.00 . B B . 6 ARG CZ 1 1
16 26574 2 2 6 ARG H H -6.951 13.241 -23.240 1.00 . B B . 6 ARG H 1 1
16 26575 2 2 6 ARG HA H -7.445 12.053 -25.081 1.00 . B B . 6 ARG HA 1 1
16 26576 2 2 6 ARG HB2 H -6.939 14.427 -26.906 1.00 . B B . 6 ARG HB2 1 1
16 26577 2 2 6 ARG HB3 H -7.783 12.930 -27.259 1.00 . B B . 6 ARG HB3 1 1
16 26578 2 2 6 ARG HD2 H -8.653 15.542 -27.812 1.00 . B B . 6 ARG HD2 1 1
16 26579 2 2 6 ARG HD3 H -9.910 14.308 -28.021 1.00 . B B . 6 ARG HD3 1 1
16 26580 2 2 6 ARG HE H -11.077 15.806 -26.146 1.00 . B B . 6 ARG HE 1 1
16 26581 2 2 6 ARG HG2 H -9.634 13.562 -25.743 1.00 . B B . 6 ARG HG2 1 1
16 26582 2 2 6 ARG HG3 H -8.772 15.053 -25.305 1.00 . B B . 6 ARG HG3 1 1
16 26583 2 2 6 ARG HH11 H -9.406 16.835 -29.101 1.00 . B B . 6 ARG HH11 1 1
16 26584 2 2 6 ARG HH12 H -9.918 18.487 -28.990 1.00 . B B . 6 ARG HH12 1 1
16 26585 2 2 6 ARG HH21 H -12.044 17.897 -26.190 1.00 . B B . 6 ARG HH21 1 1
16 26586 2 2 6 ARG HH22 H -11.666 19.007 -27.478 1.00 . B B . 6 ARG HH22 1 1
16 26587 2 2 6 ARG N N -6.756 13.733 -24.101 1.00 . B B . 6 ARG N 1 1
16 26588 2 2 6 ARG NE N -10.516 16.025 -26.957 1.00 . B B . 6 ARG NE 1 1
16 26589 2 2 6 ARG NH1 N -9.988 17.529 -28.658 1.00 . B B . 6 ARG NH1 1 1
16 26590 2 2 6 ARG NH2 N -11.529 18.112 -27.031 1.00 . B B . 6 ARG NH2 1 1
16 26591 2 2 6 ARG O O -5.150 11.338 -25.758 1.00 . B B . 6 ARG O 1 1
16 26592 2 2 7 LEU C C -2.414 12.569 -25.351 1.00 . B B . 7 LEU C 1 1
16 26593 2 2 7 LEU CA C -3.229 13.248 -26.437 1.00 . B B . 7 LEU CA 1 1
16 26594 2 2 7 LEU CB C -2.533 14.480 -27.048 1.00 . B B . 7 LEU CB 1 1
16 26595 2 2 7 LEU CD1 C -3.280 16.485 -25.555 1.00 . B B . 7 LEU CD1 1 1
16 26596 2 2 7 LEU CD2 C -1.027 15.549 -25.202 1.00 . B B . 7 LEU CD2 1 1
16 26597 2 2 7 LEU CG C -2.148 15.735 -26.227 1.00 . B B . 7 LEU CG 1 1
16 26598 2 2 7 LEU H H -4.918 14.468 -25.986 1.00 . B B . 7 LEU H 1 1
16 26599 2 2 7 LEU HA H -3.239 12.514 -27.245 1.00 . B B . 7 LEU HA 1 1
16 26600 2 2 7 LEU HB2 H -1.608 14.098 -27.479 1.00 . B B . 7 LEU HB2 1 1
16 26601 2 2 7 LEU HB3 H -3.157 14.819 -27.877 1.00 . B B . 7 LEU HB3 1 1
16 26602 2 2 7 LEU HD11 H -4.041 16.656 -26.304 1.00 . B B . 7 LEU HD11 1 1
16 26603 2 2 7 LEU HD12 H -3.690 15.912 -24.739 1.00 . B B . 7 LEU HD12 1 1
16 26604 2 2 7 LEU HD13 H -2.902 17.439 -25.171 1.00 . B B . 7 LEU HD13 1 1
16 26605 2 2 7 LEU HD21 H -0.155 15.039 -25.595 1.00 . B B . 7 LEU HD21 1 1
16 26606 2 2 7 LEU HD22 H -0.725 16.492 -24.744 1.00 . B B . 7 LEU HD22 1 1
16 26607 2 2 7 LEU HD23 H -1.412 14.963 -24.406 1.00 . B B . 7 LEU HD23 1 1
16 26608 2 2 7 LEU HG H -1.820 16.456 -26.962 1.00 . B B . 7 LEU HG 1 1
16 26609 2 2 7 LEU N N -4.600 13.509 -26.036 1.00 . B B . 7 LEU N 1 1
16 26610 2 2 7 LEU O O -1.644 11.680 -25.672 1.00 . B B . 7 LEU O 1 1
16 26611 2 2 8 LEU C C -1.891 10.922 -22.798 1.00 . B B . 8 LEU C 1 1
16 26612 2 2 8 LEU CA C -1.738 12.429 -23.003 1.00 . B B . 8 LEU CA 1 1
16 26613 2 2 8 LEU CB C -1.825 13.264 -21.717 1.00 . B B . 8 LEU CB 1 1
16 26614 2 2 8 LEU CD1 C 0.108 14.920 -22.360 1.00 . B B . 8 LEU CD1 1 1
16 26615 2 2 8 LEU CD2 C -2.367 15.717 -22.271 1.00 . B B . 8 LEU CD2 1 1
16 26616 2 2 8 LEU CG C -1.304 14.728 -21.761 1.00 . B B . 8 LEU CG 1 1
16 26617 2 2 8 LEU H H -3.213 13.701 -23.891 1.00 . B B . 8 LEU H 1 1
16 26618 2 2 8 LEU HA H -0.707 12.519 -23.323 1.00 . B B . 8 LEU HA 1 1
16 26619 2 2 8 LEU HB2 H -2.866 13.242 -21.399 1.00 . B B . 8 LEU HB2 1 1
16 26620 2 2 8 LEU HB3 H -1.217 12.747 -20.975 1.00 . B B . 8 LEU HB3 1 1
16 26621 2 2 8 LEU HD11 H 0.256 14.423 -23.310 1.00 . B B . 8 LEU HD11 1 1
16 26622 2 2 8 LEU HD12 H 0.322 15.977 -22.523 1.00 . B B . 8 LEU HD12 1 1
16 26623 2 2 8 LEU HD13 H 0.853 14.525 -21.673 1.00 . B B . 8 LEU HD13 1 1
16 26624 2 2 8 LEU HD21 H -3.066 15.219 -22.919 1.00 . B B . 8 LEU HD21 1 1
16 26625 2 2 8 LEU HD22 H -2.957 16.100 -21.444 1.00 . B B . 8 LEU HD22 1 1
16 26626 2 2 8 LEU HD23 H -1.930 16.567 -22.798 1.00 . B B . 8 LEU HD23 1 1
16 26627 2 2 8 LEU HG H -1.163 15.041 -20.732 1.00 . B B . 8 LEU HG 1 1
16 26628 2 2 8 LEU N N -2.554 12.967 -24.085 1.00 . B B . 8 LEU N 1 1
16 26629 2 2 8 LEU O O -1.045 10.317 -22.145 1.00 . B B . 8 LEU O 1 1
16 26630 2 2 9 SER C C -1.955 8.144 -24.099 1.00 . B B . 9 SER C 1 1
16 26631 2 2 9 SER CA C -3.090 8.853 -23.334 1.00 . B B . 9 SER CA 1 1
16 26632 2 2 9 SER CB C -4.450 8.496 -23.941 1.00 . B B . 9 SER CB 1 1
16 26633 2 2 9 SER H H -3.585 10.821 -23.934 1.00 . B B . 9 SER H 1 1
16 26634 2 2 9 SER HA H -3.075 8.527 -22.293 1.00 . B B . 9 SER HA 1 1
16 26635 2 2 9 SER HB2 H -4.449 8.733 -25.007 1.00 . B B . 9 SER HB2 1 1
16 26636 2 2 9 SER HB3 H -4.636 7.427 -23.816 1.00 . B B . 9 SER HB3 1 1
16 26637 2 2 9 SER HG H -6.306 9.053 -23.737 1.00 . B B . 9 SER HG 1 1
16 26638 2 2 9 SER N N -2.916 10.297 -23.388 1.00 . B B . 9 SER N 1 1
16 26639 2 2 9 SER O O -1.764 6.942 -23.941 1.00 . B B . 9 SER O 1 1
16 26640 2 2 9 SER OG O -5.470 9.236 -23.300 1.00 . B B . 9 SER OG 1 1
16 26641 2 2 10 TYR C C 1.181 8.105 -24.935 1.00 . B B . 10 TYR C 1 1
16 26642 2 2 10 TYR CA C -0.087 8.425 -25.736 1.00 . B B . 10 TYR CA 1 1
16 26643 2 2 10 TYR CB C 0.230 9.509 -26.791 1.00 . B B . 10 TYR CB 1 1
16 26644 2 2 10 TYR CD1 C 1.011 11.197 -24.983 1.00 . B B . 10 TYR CD1 1 1
16 26645 2 2 10 TYR CD2 C 1.353 11.715 -27.325 1.00 . B B . 10 TYR CD2 1 1
16 26646 2 2 10 TYR CE1 C 1.613 12.408 -24.614 1.00 . B B . 10 TYR CE1 1 1
16 26647 2 2 10 TYR CE2 C 1.954 12.929 -26.955 1.00 . B B . 10 TYR CE2 1 1
16 26648 2 2 10 TYR CG C 0.882 10.826 -26.341 1.00 . B B . 10 TYR CG 1 1
16 26649 2 2 10 TYR CZ C 2.088 13.279 -25.603 1.00 . B B . 10 TYR CZ 1 1
16 26650 2 2 10 TYR H H -1.417 9.875 -25.011 1.00 . B B . 10 TYR H 1 1
16 26651 2 2 10 TYR HA H -0.397 7.520 -26.262 1.00 . B B . 10 TYR HA 1 1
16 26652 2 2 10 TYR HB2 H 0.905 9.057 -27.519 1.00 . B B . 10 TYR HB2 1 1
16 26653 2 2 10 TYR HB3 H -0.693 9.753 -27.319 1.00 . B B . 10 TYR HB3 1 1
16 26654 2 2 10 TYR HD1 H 0.651 10.591 -24.180 1.00 . B B . 10 TYR HD1 1 1
16 26655 2 2 10 TYR HD2 H 1.252 11.476 -28.373 1.00 . B B . 10 TYR HD2 1 1
16 26656 2 2 10 TYR HE1 H 1.688 12.653 -23.562 1.00 . B B . 10 TYR HE1 1 1
16 26657 2 2 10 TYR HE2 H 2.306 13.599 -27.720 1.00 . B B . 10 TYR HE2 1 1
16 26658 2 2 10 TYR HH H 2.928 14.992 -26.003 1.00 . B B . 10 TYR HH 1 1
16 26659 2 2 10 TYR N N -1.205 8.889 -24.926 1.00 . B B . 10 TYR N 1 1
16 26660 2 2 10 TYR O O 2.184 7.715 -25.531 1.00 . B B . 10 TYR O 1 1
16 26661 2 2 10 TYR OH O 2.667 14.462 -25.248 1.00 . B B . 10 TYR OH 1 1
16 26662 2 2 11 ALA C C 1.879 7.963 -21.303 1.00 . B B . 11 ALA C 1 1
16 26663 2 2 11 ALA CA C 2.327 8.136 -22.757 1.00 . B B . 11 ALA CA 1 1
16 26664 2 2 11 ALA CB C 3.205 9.388 -22.936 1.00 . B B . 11 ALA CB 1 1
16 26665 2 2 11 ALA H H 0.329 8.640 -23.151 1.00 . B B . 11 ALA H 1 1
16 26666 2 2 11 ALA HA H 2.889 7.250 -23.055 1.00 . B B . 11 ALA HA 1 1
16 26667 2 2 11 ALA HB1 H 3.495 9.502 -23.983 1.00 . B B . 11 ALA HB1 1 1
16 26668 2 2 11 ALA HB2 H 2.645 10.279 -22.645 1.00 . B B . 11 ALA HB2 1 1
16 26669 2 2 11 ALA HB3 H 4.107 9.323 -22.332 1.00 . B B . 11 ALA HB3 1 1
16 26670 2 2 11 ALA N N 1.168 8.307 -23.613 1.00 . B B . 11 ALA N 1 1
16 26671 2 2 11 ALA O O 0.648 7.893 -21.092 1.00 . B B . 11 ALA O 1 1
16 26672 2 2 11 ALA OXT O 2.734 8.201 -20.420 1.00 . B B . 11 ALA OXT 1 1
17 26673 1 1 1 ARG C C 9.061 5.193 3.591 1.00 . A A . 1 ARG C 1 1
17 26674 1 1 1 ARG CA C 9.504 5.500 5.024 1.00 . A A . 1 ARG CA 1 1
17 26675 1 1 1 ARG CB C 9.767 6.995 5.282 1.00 . A A . 1 ARG CB 1 1
17 26676 1 1 1 ARG CD C 10.138 8.811 6.988 1.00 . A A . 1 ARG CD 1 1
17 26677 1 1 1 ARG CG C 10.014 7.299 6.766 1.00 . A A . 1 ARG CG 1 1
17 26678 1 1 1 ARG CZ C 10.621 10.359 8.888 1.00 . A A . 1 ARG CZ 1 1
17 26679 1 1 1 ARG H1 H 10.437 3.699 5.166 1.00 . A A . 1 ARG H1 1 1
17 26680 1 1 1 ARG H2 H 11.459 4.933 4.789 1.00 . A A . 1 ARG H2 1 1
17 26681 1 1 1 ARG H3 H 10.903 4.763 6.336 1.00 . A A . 1 ARG H3 1 1
17 26682 1 1 1 ARG HA H 8.684 5.193 5.676 1.00 . A A . 1 ARG HA 1 1
17 26683 1 1 1 ARG HB2 H 10.635 7.328 4.711 1.00 . A A . 1 ARG HB2 1 1
17 26684 1 1 1 ARG HB3 H 8.891 7.561 4.958 1.00 . A A . 1 ARG HB3 1 1
17 26685 1 1 1 ARG HD2 H 10.937 9.199 6.353 1.00 . A A . 1 ARG HD2 1 1
17 26686 1 1 1 ARG HD3 H 9.196 9.288 6.711 1.00 . A A . 1 ARG HD3 1 1
17 26687 1 1 1 ARG HE H 10.542 8.334 9.018 1.00 . A A . 1 ARG HE 1 1
17 26688 1 1 1 ARG HG2 H 9.179 6.921 7.360 1.00 . A A . 1 ARG HG2 1 1
17 26689 1 1 1 ARG HG3 H 10.935 6.816 7.095 1.00 . A A . 1 ARG HG3 1 1
17 26690 1 1 1 ARG HH11 H 10.249 11.317 7.126 1.00 . A A . 1 ARG HH11 1 1
17 26691 1 1 1 ARG HH12 H 10.618 12.366 8.466 1.00 . A A . 1 ARG HH12 1 1
17 26692 1 1 1 ARG HH21 H 11.039 9.714 10.783 1.00 . A A . 1 ARG HH21 1 1
17 26693 1 1 1 ARG HH22 H 11.070 11.440 10.568 1.00 . A A . 1 ARG HH22 1 1
17 26694 1 1 1 ARG N N 10.670 4.664 5.360 1.00 . A A . 1 ARG N 1 1
17 26695 1 1 1 ARG NE N 10.446 9.121 8.393 1.00 . A A . 1 ARG NE 1 1
17 26696 1 1 1 ARG NH1 N 10.488 11.433 8.099 1.00 . A A . 1 ARG NH1 1 1
17 26697 1 1 1 ARG NH2 N 10.933 10.518 10.181 1.00 . A A . 1 ARG NH2 1 1
17 26698 1 1 1 ARG O O 8.472 4.140 3.372 1.00 . A A . 1 ARG O 1 1
17 26699 1 1 2 ALA C C 7.504 6.089 0.977 1.00 . A A . 2 ALA C 1 1
17 26700 1 1 2 ALA CA C 9.011 5.960 1.220 1.00 . A A . 2 ALA CA 1 1
17 26701 1 1 2 ALA CB C 9.593 4.673 0.614 1.00 . A A . 2 ALA CB 1 1
17 26702 1 1 2 ALA H H 9.843 6.930 2.890 1.00 . A A . 2 ALA H 1 1
17 26703 1 1 2 ALA HA H 9.496 6.798 0.716 1.00 . A A . 2 ALA HA 1 1
17 26704 1 1 2 ALA HB1 H 10.645 4.579 0.881 1.00 . A A . 2 ALA HB1 1 1
17 26705 1 1 2 ALA HB2 H 9.050 3.797 0.966 1.00 . A A . 2 ALA HB2 1 1
17 26706 1 1 2 ALA HB3 H 9.511 4.713 -0.473 1.00 . A A . 2 ALA HB3 1 1
17 26707 1 1 2 ALA N N 9.353 6.087 2.634 1.00 . A A . 2 ALA N 1 1
17 26708 1 1 2 ALA O O 6.711 6.108 1.918 1.00 . A A . 2 ALA O 1 1
17 26709 1 1 3 GLY C C 5.680 7.119 -2.031 1.00 . A A . 3 GLY C 1 1
17 26710 1 1 3 GLY CA C 5.731 6.327 -0.727 1.00 . A A . 3 GLY CA 1 1
17 26711 1 1 3 GLY H H 7.804 6.174 -1.035 1.00 . A A . 3 GLY H 1 1
17 26712 1 1 3 GLY HA2 H 5.298 5.339 -0.882 1.00 . A A . 3 GLY HA2 1 1
17 26713 1 1 3 GLY HA3 H 5.151 6.861 0.028 1.00 . A A . 3 GLY HA3 1 1
17 26714 1 1 3 GLY N N 7.112 6.186 -0.298 1.00 . A A . 3 GLY N 1 1
17 26715 1 1 3 GLY O O 6.720 7.413 -2.621 1.00 . A A . 3 GLY O 1 1
17 26716 1 1 4 LEU C C 4.688 9.701 -3.466 1.00 . A A . 4 LEU C 1 1
17 26717 1 1 4 LEU CA C 4.268 8.248 -3.694 1.00 . A A . 4 LEU CA 1 1
17 26718 1 1 4 LEU CB C 2.798 8.159 -4.151 1.00 . A A . 4 LEU CB 1 1
17 26719 1 1 4 LEU CD1 C 3.168 8.085 -6.685 1.00 . A A . 4 LEU CD1 1 1
17 26720 1 1 4 LEU CD2 C 3.027 5.921 -5.366 1.00 . A A . 4 LEU CD2 1 1
17 26721 1 1 4 LEU CG C 2.568 7.383 -5.458 1.00 . A A . 4 LEU CG 1 1
17 26722 1 1 4 LEU H H 3.657 7.204 -1.941 1.00 . A A . 4 LEU H 1 1
17 26723 1 1 4 LEU HA H 4.924 7.846 -4.463 1.00 . A A . 4 LEU HA 1 1
17 26724 1 1 4 LEU HB2 H 2.199 7.689 -3.369 1.00 . A A . 4 LEU HB2 1 1
17 26725 1 1 4 LEU HB3 H 2.397 9.164 -4.292 1.00 . A A . 4 LEU HB3 1 1
17 26726 1 1 4 LEU HD11 H 2.803 9.111 -6.743 1.00 . A A . 4 LEU HD11 1 1
17 26727 1 1 4 LEU HD12 H 4.257 8.093 -6.644 1.00 . A A . 4 LEU HD12 1 1
17 26728 1 1 4 LEU HD13 H 2.858 7.560 -7.591 1.00 . A A . 4 LEU HD13 1 1
17 26729 1 1 4 LEU HD21 H 2.566 5.445 -4.500 1.00 . A A . 4 LEU HD21 1 1
17 26730 1 1 4 LEU HD22 H 2.713 5.385 -6.263 1.00 . A A . 4 LEU HD22 1 1
17 26731 1 1 4 LEU HD23 H 4.110 5.854 -5.279 1.00 . A A . 4 LEU HD23 1 1
17 26732 1 1 4 LEU HG H 1.491 7.365 -5.609 1.00 . A A . 4 LEU HG 1 1
17 26733 1 1 4 LEU N N 4.469 7.471 -2.475 1.00 . A A . 4 LEU N 1 1
17 26734 1 1 4 LEU O O 4.854 10.143 -2.330 1.00 . A A . 4 LEU O 1 1
17 26735 1 1 5 SER C C 4.907 12.390 -5.981 1.00 . A A . 5 SER C 1 1
17 26736 1 1 5 SER CA C 5.232 11.842 -4.595 1.00 . A A . 5 SER CA 1 1
17 26737 1 1 5 SER CB C 6.720 12.024 -4.258 1.00 . A A . 5 SER CB 1 1
17 26738 1 1 5 SER H H 4.698 10.042 -5.469 1.00 . A A . 5 SER H 1 1
17 26739 1 1 5 SER HA H 4.605 12.352 -3.874 1.00 . A A . 5 SER HA 1 1
17 26740 1 1 5 SER HB2 H 7.312 11.283 -4.794 1.00 . A A . 5 SER HB2 1 1
17 26741 1 1 5 SER HB3 H 7.051 13.020 -4.559 1.00 . A A . 5 SER HB3 1 1
17 26742 1 1 5 SER HG H 6.441 11.148 -2.536 1.00 . A A . 5 SER HG 1 1
17 26743 1 1 5 SER N N 4.855 10.445 -4.563 1.00 . A A . 5 SER N 1 1
17 26744 1 1 5 SER O O 4.908 11.645 -6.960 1.00 . A A . 5 SER O 1 1
17 26745 1 1 5 SER OG O 6.944 11.898 -2.870 1.00 . A A . 5 SER OG 1 1
17 26746 1 1 6 LYS C C 5.558 14.492 -8.134 1.00 . A A . 6 LYS C 1 1
17 26747 1 1 6 LYS CA C 4.289 14.400 -7.277 1.00 . A A . 6 LYS CA 1 1
17 26748 1 1 6 LYS CB C 3.716 15.790 -6.923 1.00 . A A . 6 LYS CB 1 1
17 26749 1 1 6 LYS CD C 2.313 17.215 -5.334 1.00 . A A . 6 LYS CD 1 1
17 26750 1 1 6 LYS CE C 1.561 18.103 -6.332 1.00 . A A . 6 LYS CE 1 1
17 26751 1 1 6 LYS CG C 2.617 15.795 -5.837 1.00 . A A . 6 LYS CG 1 1
17 26752 1 1 6 LYS H H 4.651 14.227 -5.193 1.00 . A A . 6 LYS H 1 1
17 26753 1 1 6 LYS HA H 3.559 13.820 -7.846 1.00 . A A . 6 LYS HA 1 1
17 26754 1 1 6 LYS HB2 H 4.531 16.422 -6.572 1.00 . A A . 6 LYS HB2 1 1
17 26755 1 1 6 LYS HB3 H 3.308 16.228 -7.830 1.00 . A A . 6 LYS HB3 1 1
17 26756 1 1 6 LYS HD2 H 1.715 17.136 -4.424 1.00 . A A . 6 LYS HD2 1 1
17 26757 1 1 6 LYS HD3 H 3.253 17.703 -5.069 1.00 . A A . 6 LYS HD3 1 1
17 26758 1 1 6 LYS HE2 H 1.466 19.096 -5.890 1.00 . A A . 6 LYS HE2 1 1
17 26759 1 1 6 LYS HE3 H 2.115 18.200 -7.266 1.00 . A A . 6 LYS HE3 1 1
17 26760 1 1 6 LYS HG2 H 1.706 15.318 -6.200 1.00 . A A . 6 LYS HG2 1 1
17 26761 1 1 6 LYS HG3 H 2.945 15.250 -4.951 1.00 . A A . 6 LYS HG3 1 1
17 26762 1 1 6 LYS HZ1 H -0.284 17.355 -5.763 1.00 . A A . 6 LYS HZ1 1 1
17 26763 1 1 6 LYS HZ2 H -0.336 18.309 -7.099 1.00 . A A . 6 LYS HZ2 1 1
17 26764 1 1 6 LYS HZ3 H 0.213 16.808 -7.247 1.00 . A A . 6 LYS HZ3 1 1
17 26765 1 1 6 LYS N N 4.626 13.694 -6.049 1.00 . A A . 6 LYS N 1 1
17 26766 1 1 6 LYS NZ N 0.204 17.601 -6.610 1.00 . A A . 6 LYS NZ 1 1
17 26767 1 1 6 LYS O O 5.587 14.047 -9.278 1.00 . A A . 6 LYS O 1 1
17 26768 1 1 7 LEU C C 8.884 14.472 -7.142 1.00 . A A . 7 LEU C 1 1
17 26769 1 1 7 LEU CA C 7.940 15.227 -8.073 1.00 . A A . 7 LEU CA 1 1
17 26770 1 1 7 LEU CB C 8.323 16.712 -8.128 1.00 . A A . 7 LEU CB 1 1
17 26771 1 1 7 LEU CD1 C 7.991 18.991 -9.055 1.00 . A A . 7 LEU CD1 1 1
17 26772 1 1 7 LEU CD2 C 7.753 17.029 -10.593 1.00 . A A . 7 LEU CD2 1 1
17 26773 1 1 7 LEU CG C 7.536 17.531 -9.159 1.00 . A A . 7 LEU CG 1 1
17 26774 1 1 7 LEU H H 6.483 15.371 -6.597 1.00 . A A . 7 LEU H 1 1
17 26775 1 1 7 LEU HA H 8.001 14.792 -9.060 1.00 . A A . 7 LEU HA 1 1
17 26776 1 1 7 LEU HB2 H 8.163 17.152 -7.143 1.00 . A A . 7 LEU HB2 1 1
17 26777 1 1 7 LEU HB3 H 9.384 16.786 -8.367 1.00 . A A . 7 LEU HB3 1 1
17 26778 1 1 7 LEU HD11 H 7.810 19.365 -8.046 1.00 . A A . 7 LEU HD11 1 1
17 26779 1 1 7 LEU HD12 H 9.056 19.069 -9.280 1.00 . A A . 7 LEU HD12 1 1
17 26780 1 1 7 LEU HD13 H 7.436 19.611 -9.760 1.00 . A A . 7 LEU HD13 1 1
17 26781 1 1 7 LEU HD21 H 8.807 16.885 -10.805 1.00 . A A . 7 LEU HD21 1 1
17 26782 1 1 7 LEU HD22 H 7.207 16.103 -10.775 1.00 . A A . 7 LEU HD22 1 1
17 26783 1 1 7 LEU HD23 H 7.397 17.777 -11.290 1.00 . A A . 7 LEU HD23 1 1
17 26784 1 1 7 LEU HG H 6.474 17.483 -8.917 1.00 . A A . 7 LEU HG 1 1
17 26785 1 1 7 LEU N N 6.609 15.054 -7.533 1.00 . A A . 7 LEU N 1 1
17 26786 1 1 7 LEU O O 9.311 15.024 -6.130 1.00 . A A . 7 LEU O 1 1
17 26787 1 1 8 PRO C C 11.530 12.767 -7.004 1.00 . A A . 8 PRO C 1 1
17 26788 1 1 8 PRO CA C 10.081 12.373 -6.674 1.00 . A A . 8 PRO CA 1 1
17 26789 1 1 8 PRO CB C 9.673 10.949 -7.071 1.00 . A A . 8 PRO CB 1 1
17 26790 1 1 8 PRO CD C 8.703 12.505 -8.638 1.00 . A A . 8 PRO CD 1 1
17 26791 1 1 8 PRO CG C 9.278 11.089 -8.542 1.00 . A A . 8 PRO CG 1 1
17 26792 1 1 8 PRO HA H 9.907 12.517 -5.606 1.00 . A A . 8 PRO HA 1 1
17 26793 1 1 8 PRO HB2 H 10.429 10.185 -6.891 1.00 . A A . 8 PRO HB2 1 1
17 26794 1 1 8 PRO HB3 H 8.775 10.680 -6.515 1.00 . A A . 8 PRO HB3 1 1
17 26795 1 1 8 PRO HD2 H 9.027 12.996 -9.558 1.00 . A A . 8 PRO HD2 1 1
17 26796 1 1 8 PRO HD3 H 7.608 12.495 -8.618 1.00 . A A . 8 PRO HD3 1 1
17 26797 1 1 8 PRO HG2 H 10.159 11.003 -9.178 1.00 . A A . 8 PRO HG2 1 1
17 26798 1 1 8 PRO HG3 H 8.550 10.331 -8.818 1.00 . A A . 8 PRO HG3 1 1
17 26799 1 1 8 PRO N N 9.199 13.211 -7.466 1.00 . A A . 8 PRO N 1 1
17 26800 1 1 8 PRO O O 11.921 13.907 -6.761 1.00 . A A . 8 PRO O 1 1
17 26801 1 1 9 ASP C C 13.735 12.444 -9.487 1.00 . A A . 9 ASP C 1 1
17 26802 1 1 9 ASP CA C 13.704 12.112 -7.985 1.00 . A A . 9 ASP CA 1 1
17 26803 1 1 9 ASP CB C 14.539 10.858 -7.669 1.00 . A A . 9 ASP CB 1 1
17 26804 1 1 9 ASP CG C 16.052 11.073 -7.600 1.00 . A A . 9 ASP CG 1 1
17 26805 1 1 9 ASP H H 11.949 10.936 -7.772 1.00 . A A . 9 ASP H 1 1
17 26806 1 1 9 ASP HA H 14.111 12.951 -7.417 1.00 . A A . 9 ASP HA 1 1
17 26807 1 1 9 ASP HB2 H 14.242 10.479 -6.691 1.00 . A A . 9 ASP HB2 1 1
17 26808 1 1 9 ASP HB3 H 14.328 10.090 -8.415 1.00 . A A . 9 ASP HB3 1 1
17 26809 1 1 9 ASP N N 12.323 11.854 -7.577 1.00 . A A . 9 ASP N 1 1
17 26810 1 1 9 ASP O O 14.794 12.669 -10.068 1.00 . A A . 9 ASP O 1 1
17 26811 1 1 9 ASP OD1 O 16.530 12.185 -7.903 1.00 . A A . 9 ASP OD1 1 1
17 26812 1 1 9 ASP OD2 O 16.738 10.090 -7.243 1.00 . A A . 9 ASP OD2 1 1
17 26813 1 1 10 LEU C C 12.755 11.493 -12.443 1.00 . A A . 10 LEU C 1 1
17 26814 1 1 10 LEU CA C 12.338 12.671 -11.569 1.00 . A A . 10 LEU CA 1 1
17 26815 1 1 10 LEU CB C 12.858 14.021 -12.066 1.00 . A A . 10 LEU CB 1 1
17 26816 1 1 10 LEU CD1 C 12.760 16.491 -11.978 1.00 . A A . 10 LEU CD1 1 1
17 26817 1 1 10 LEU CD2 C 10.997 15.297 -10.783 1.00 . A A . 10 LEU CD2 1 1
17 26818 1 1 10 LEU CG C 12.472 15.222 -11.186 1.00 . A A . 10 LEU CG 1 1
17 26819 1 1 10 LEU H H 11.744 12.224 -9.600 1.00 . A A . 10 LEU H 1 1
17 26820 1 1 10 LEU HA H 11.263 12.646 -11.685 1.00 . A A . 10 LEU HA 1 1
17 26821 1 1 10 LEU HB2 H 13.945 13.982 -12.146 1.00 . A A . 10 LEU HB2 1 1
17 26822 1 1 10 LEU HB3 H 12.455 14.169 -13.069 1.00 . A A . 10 LEU HB3 1 1
17 26823 1 1 10 LEU HD11 H 13.802 16.492 -12.291 1.00 . A A . 10 LEU HD11 1 1
17 26824 1 1 10 LEU HD12 H 12.111 16.520 -12.856 1.00 . A A . 10 LEU HD12 1 1
17 26825 1 1 10 LEU HD13 H 12.555 17.358 -11.351 1.00 . A A . 10 LEU HD13 1 1
17 26826 1 1 10 LEU HD21 H 10.364 15.318 -11.671 1.00 . A A . 10 LEU HD21 1 1
17 26827 1 1 10 LEU HD22 H 10.719 14.463 -10.147 1.00 . A A . 10 LEU HD22 1 1
17 26828 1 1 10 LEU HD23 H 10.847 16.219 -10.218 1.00 . A A . 10 LEU HD23 1 1
17 26829 1 1 10 LEU HG H 13.082 15.219 -10.281 1.00 . A A . 10 LEU HG 1 1
17 26830 1 1 10 LEU N N 12.565 12.436 -10.142 1.00 . A A . 10 LEU N 1 1
17 26831 1 1 10 LEU O O 12.217 11.309 -13.532 1.00 . A A . 10 LEU O 1 1
17 26832 1 1 11 LYS C C 12.889 8.556 -12.767 1.00 . A A . 11 LYS C 1 1
17 26833 1 1 11 LYS CA C 14.124 9.440 -12.552 1.00 . A A . 11 LYS CA 1 1
17 26834 1 1 11 LYS CB C 15.147 8.765 -11.633 1.00 . A A . 11 LYS CB 1 1
17 26835 1 1 11 LYS CD C 17.314 9.114 -10.385 1.00 . A A . 11 LYS CD 1 1
17 26836 1 1 11 LYS CE C 18.421 10.132 -10.080 1.00 . A A . 11 LYS CE 1 1
17 26837 1 1 11 LYS CG C 16.410 9.631 -11.509 1.00 . A A . 11 LYS CG 1 1
17 26838 1 1 11 LYS H H 14.045 10.926 -11.031 1.00 . A A . 11 LYS H 1 1
17 26839 1 1 11 LYS HA H 14.585 9.659 -13.516 1.00 . A A . 11 LYS HA 1 1
17 26840 1 1 11 LYS HB2 H 14.690 8.626 -10.652 1.00 . A A . 11 LYS HB2 1 1
17 26841 1 1 11 LYS HB3 H 15.413 7.786 -12.034 1.00 . A A . 11 LYS HB3 1 1
17 26842 1 1 11 LYS HD2 H 16.698 8.976 -9.495 1.00 . A A . 11 LYS HD2 1 1
17 26843 1 1 11 LYS HD3 H 17.748 8.153 -10.663 1.00 . A A . 11 LYS HD3 1 1
17 26844 1 1 11 LYS HE2 H 19.202 10.069 -10.840 1.00 . A A . 11 LYS HE2 1 1
17 26845 1 1 11 LYS HE3 H 18.005 11.141 -10.087 1.00 . A A . 11 LYS HE3 1 1
17 26846 1 1 11 LYS HG2 H 16.951 9.639 -12.457 1.00 . A A . 11 LYS HG2 1 1
17 26847 1 1 11 LYS HG3 H 16.126 10.654 -11.263 1.00 . A A . 11 LYS HG3 1 1
17 26848 1 1 11 LYS HZ1 H 19.389 8.998 -8.655 1.00 . A A . 11 LYS HZ1 1 1
17 26849 1 1 11 LYS HZ2 H 19.708 10.615 -8.555 1.00 . A A . 11 LYS HZ2 1 1
17 26850 1 1 11 LYS HZ3 H 18.257 10.034 -8.049 1.00 . A A . 11 LYS HZ3 1 1
17 26851 1 1 11 LYS N N 13.675 10.676 -11.933 1.00 . A A . 11 LYS N 1 1
17 26852 1 1 11 LYS NZ N 18.998 9.924 -8.739 1.00 . A A . 11 LYS NZ 1 1
17 26853 1 1 11 LYS O O 12.803 7.850 -13.771 1.00 . A A . 11 LYS O 1 1
17 26854 1 1 12 ASP C C 9.793 8.719 -12.891 1.00 . A A . 12 ASP C 1 1
17 26855 1 1 12 ASP CA C 10.663 7.916 -11.928 1.00 . A A . 12 ASP CA 1 1
17 26856 1 1 12 ASP CB C 9.961 7.847 -10.575 1.00 . A A . 12 ASP CB 1 1
17 26857 1 1 12 ASP CG C 10.907 7.640 -9.397 1.00 . A A . 12 ASP CG 1 1
17 26858 1 1 12 ASP H H 12.029 9.229 -11.036 1.00 . A A . 12 ASP H 1 1
17 26859 1 1 12 ASP HA H 10.850 6.901 -12.286 1.00 . A A . 12 ASP HA 1 1
17 26860 1 1 12 ASP HB2 H 9.432 8.783 -10.425 1.00 . A A . 12 ASP HB2 1 1
17 26861 1 1 12 ASP HB3 H 9.240 7.033 -10.642 1.00 . A A . 12 ASP HB3 1 1
17 26862 1 1 12 ASP N N 11.919 8.631 -11.843 1.00 . A A . 12 ASP N 1 1
17 26863 1 1 12 ASP O O 9.641 9.932 -12.751 1.00 . A A . 12 ASP O 1 1
17 26864 1 1 12 ASP OD1 O 11.501 8.658 -8.971 1.00 . A A . 12 ASP OD1 1 1
17 26865 1 1 12 ASP OD2 O 11.019 6.480 -8.949 1.00 . A A . 12 ASP OD2 1 1
17 26866 1 1 13 ALA C C 6.968 8.591 -14.675 1.00 . A A . 13 ALA C 1 1
17 26867 1 1 13 ALA CA C 8.455 8.582 -14.962 1.00 . A A . 13 ALA CA 1 1
17 26868 1 1 13 ALA CB C 8.764 7.868 -16.278 1.00 . A A . 13 ALA CB 1 1
17 26869 1 1 13 ALA H H 9.453 7.038 -13.870 1.00 . A A . 13 ALA H 1 1
17 26870 1 1 13 ALA HA H 8.726 9.629 -15.070 1.00 . A A . 13 ALA HA 1 1
17 26871 1 1 13 ALA HB1 H 9.828 7.954 -16.499 1.00 . A A . 13 ALA HB1 1 1
17 26872 1 1 13 ALA HB2 H 8.492 6.815 -16.208 1.00 . A A . 13 ALA HB2 1 1
17 26873 1 1 13 ALA HB3 H 8.196 8.333 -17.086 1.00 . A A . 13 ALA HB3 1 1
17 26874 1 1 13 ALA N N 9.263 8.023 -13.889 1.00 . A A . 13 ALA N 1 1
17 26875 1 1 13 ALA O O 6.312 9.598 -14.902 1.00 . A A . 13 ALA O 1 1
17 26876 1 1 14 GLU C C 4.499 8.400 -12.993 1.00 . A A . 14 GLU C 1 1
17 26877 1 1 14 GLU CA C 5.017 7.291 -13.913 1.00 . A A . 14 GLU CA 1 1
17 26878 1 1 14 GLU CB C 4.782 5.907 -13.296 1.00 . A A . 14 GLU CB 1 1
17 26879 1 1 14 GLU CD C 4.895 3.403 -13.658 1.00 . A A . 14 GLU CD 1 1
17 26880 1 1 14 GLU CG C 5.222 4.777 -14.237 1.00 . A A . 14 GLU CG 1 1
17 26881 1 1 14 GLU H H 7.070 6.699 -14.057 1.00 . A A . 14 GLU H 1 1
17 26882 1 1 14 GLU HA H 4.469 7.343 -14.853 1.00 . A A . 14 GLU HA 1 1
17 26883 1 1 14 GLU HB2 H 5.326 5.826 -12.353 1.00 . A A . 14 GLU HB2 1 1
17 26884 1 1 14 GLU HB3 H 3.717 5.788 -13.092 1.00 . A A . 14 GLU HB3 1 1
17 26885 1 1 14 GLU HG2 H 4.708 4.885 -15.193 1.00 . A A . 14 GLU HG2 1 1
17 26886 1 1 14 GLU HG3 H 6.296 4.813 -14.409 1.00 . A A . 14 GLU HG3 1 1
17 26887 1 1 14 GLU N N 6.436 7.467 -14.202 1.00 . A A . 14 GLU N 1 1
17 26888 1 1 14 GLU O O 3.454 9.000 -13.247 1.00 . A A . 14 GLU O 1 1
17 26889 1 1 14 GLU OE1 O 5.092 3.243 -12.434 1.00 . A A . 14 GLU OE1 1 1
17 26890 1 1 14 GLU OE2 O 4.460 2.538 -14.448 1.00 . A A . 14 GLU OE2 1 1
17 26891 1 1 15 ALA C C 4.923 11.085 -11.611 1.00 . A A . 15 ALA C 1 1
17 26892 1 1 15 ALA CA C 4.941 9.712 -10.951 1.00 . A A . 15 ALA CA 1 1
17 26893 1 1 15 ALA CB C 6.038 9.751 -9.885 1.00 . A A . 15 ALA CB 1 1
17 26894 1 1 15 ALA H H 6.112 8.140 -11.831 1.00 . A A . 15 ALA H 1 1
17 26895 1 1 15 ALA HA H 3.977 9.508 -10.483 1.00 . A A . 15 ALA HA 1 1
17 26896 1 1 15 ALA HB1 H 6.997 9.931 -10.374 1.00 . A A . 15 ALA HB1 1 1
17 26897 1 1 15 ALA HB2 H 5.844 10.573 -9.194 1.00 . A A . 15 ALA HB2 1 1
17 26898 1 1 15 ALA HB3 H 6.076 8.813 -9.335 1.00 . A A . 15 ALA HB3 1 1
17 26899 1 1 15 ALA N N 5.259 8.676 -11.931 1.00 . A A . 15 ALA N 1 1
17 26900 1 1 15 ALA O O 4.126 11.958 -11.270 1.00 . A A . 15 ALA O 1 1
17 26901 1 1 16 VAL C C 4.984 12.587 -14.386 1.00 . A A . 16 VAL C 1 1
17 26902 1 1 16 VAL CA C 6.029 12.487 -13.289 1.00 . A A . 16 VAL CA 1 1
17 26903 1 1 16 VAL CB C 7.495 12.658 -13.707 1.00 . A A . 16 VAL CB 1 1
17 26904 1 1 16 VAL CG1 C 7.728 13.371 -15.031 1.00 . A A . 16 VAL CG1 1 1
17 26905 1 1 16 VAL CG2 C 8.275 13.284 -12.566 1.00 . A A . 16 VAL CG2 1 1
17 26906 1 1 16 VAL H H 6.430 10.461 -12.775 1.00 . A A . 16 VAL H 1 1
17 26907 1 1 16 VAL HA H 5.816 13.315 -12.615 1.00 . A A . 16 VAL HA 1 1
17 26908 1 1 16 VAL HB H 7.978 11.716 -13.808 1.00 . A A . 16 VAL HB 1 1
17 26909 1 1 16 VAL HG11 H 7.301 14.370 -14.995 1.00 . A A . 16 VAL HG11 1 1
17 26910 1 1 16 VAL HG12 H 8.802 13.424 -15.210 1.00 . A A . 16 VAL HG12 1 1
17 26911 1 1 16 VAL HG13 H 7.275 12.782 -15.829 1.00 . A A . 16 VAL HG13 1 1
17 26912 1 1 16 VAL HG21 H 8.135 12.657 -11.684 1.00 . A A . 16 VAL HG21 1 1
17 26913 1 1 16 VAL HG22 H 9.329 13.296 -12.836 1.00 . A A . 16 VAL HG22 1 1
17 26914 1 1 16 VAL HG23 H 7.909 14.291 -12.385 1.00 . A A . 16 VAL HG23 1 1
17 26915 1 1 16 VAL N N 5.844 11.254 -12.555 1.00 . A A . 16 VAL N 1 1
17 26916 1 1 16 VAL O O 4.641 13.699 -14.760 1.00 . A A . 16 VAL O 1 1
17 26917 1 1 17 GLN C C 2.152 12.059 -15.094 1.00 . A A . 17 GLN C 1 1
17 26918 1 1 17 GLN CA C 3.363 11.531 -15.848 1.00 . A A . 17 GLN CA 1 1
17 26919 1 1 17 GLN CB C 3.042 10.186 -16.514 1.00 . A A . 17 GLN CB 1 1
17 26920 1 1 17 GLN CD C 1.861 9.169 -18.542 1.00 . A A . 17 GLN CD 1 1
17 26921 1 1 17 GLN CG C 2.144 10.434 -17.736 1.00 . A A . 17 GLN CG 1 1
17 26922 1 1 17 GLN H H 4.737 10.563 -14.526 1.00 . A A . 17 GLN H 1 1
17 26923 1 1 17 GLN HA H 3.654 12.224 -16.628 1.00 . A A . 17 GLN HA 1 1
17 26924 1 1 17 GLN HB2 H 3.960 9.715 -16.857 1.00 . A A . 17 GLN HB2 1 1
17 26925 1 1 17 GLN HB3 H 2.518 9.529 -15.817 1.00 . A A . 17 GLN HB3 1 1
17 26926 1 1 17 GLN HE21 H 1.467 10.279 -20.205 1.00 . A A . 17 GLN HE21 1 1
17 26927 1 1 17 GLN HE22 H 1.346 8.557 -20.434 1.00 . A A . 17 GLN HE22 1 1
17 26928 1 1 17 GLN HG2 H 1.189 10.851 -17.414 1.00 . A A . 17 GLN HG2 1 1
17 26929 1 1 17 GLN HG3 H 2.635 11.152 -18.393 1.00 . A A . 17 GLN HG3 1 1
17 26930 1 1 17 GLN N N 4.434 11.467 -14.873 1.00 . A A . 17 GLN N 1 1
17 26931 1 1 17 GLN NE2 N 1.526 9.351 -19.818 1.00 . A A . 17 GLN NE2 1 1
17 26932 1 1 17 GLN O O 1.444 12.922 -15.603 1.00 . A A . 17 GLN O 1 1
17 26933 1 1 17 GLN OE1 O 1.944 8.059 -18.023 1.00 . A A . 17 GLN OE1 1 1
17 26934 1 1 18 LYS C C 0.930 13.475 -12.783 1.00 . A A . 18 LYS C 1 1
17 26935 1 1 18 LYS CA C 0.824 11.973 -13.041 1.00 . A A . 18 LYS CA 1 1
17 26936 1 1 18 LYS CB C 0.762 11.182 -11.724 1.00 . A A . 18 LYS CB 1 1
17 26937 1 1 18 LYS CD C -0.615 9.111 -11.125 1.00 . A A . 18 LYS CD 1 1
17 26938 1 1 18 LYS CE C -1.963 9.531 -11.729 1.00 . A A . 18 LYS CE 1 1
17 26939 1 1 18 LYS CG C 0.574 9.668 -11.924 1.00 . A A . 18 LYS CG 1 1
17 26940 1 1 18 LYS H H 2.588 10.840 -13.520 1.00 . A A . 18 LYS H 1 1
17 26941 1 1 18 LYS HA H -0.098 11.816 -13.598 1.00 . A A . 18 LYS HA 1 1
17 26942 1 1 18 LYS HB2 H 1.678 11.345 -11.159 1.00 . A A . 18 LYS HB2 1 1
17 26943 1 1 18 LYS HB3 H -0.058 11.585 -11.129 1.00 . A A . 18 LYS HB3 1 1
17 26944 1 1 18 LYS HD2 H -0.548 8.022 -11.138 1.00 . A A . 18 LYS HD2 1 1
17 26945 1 1 18 LYS HD3 H -0.538 9.450 -10.089 1.00 . A A . 18 LYS HD3 1 1
17 26946 1 1 18 LYS HE2 H -2.032 10.619 -11.779 1.00 . A A . 18 LYS HE2 1 1
17 26947 1 1 18 LYS HE3 H -2.044 9.130 -12.741 1.00 . A A . 18 LYS HE3 1 1
17 26948 1 1 18 LYS HG2 H 0.451 9.422 -12.979 1.00 . A A . 18 LYS HG2 1 1
17 26949 1 1 18 LYS HG3 H 1.475 9.165 -11.567 1.00 . A A . 18 LYS HG3 1 1
17 26950 1 1 18 LYS HZ1 H -3.074 8.024 -10.885 1.00 . A A . 18 LYS HZ1 1 1
17 26951 1 1 18 LYS HZ2 H -3.053 9.414 -9.997 1.00 . A A . 18 LYS HZ2 1 1
17 26952 1 1 18 LYS HZ3 H -3.966 9.322 -11.362 1.00 . A A . 18 LYS HZ3 1 1
17 26953 1 1 18 LYS N N 1.938 11.543 -13.872 1.00 . A A . 18 LYS N 1 1
17 26954 1 1 18 LYS NZ N -3.099 9.033 -10.932 1.00 . A A . 18 LYS NZ 1 1
17 26955 1 1 18 LYS O O -0.015 14.210 -13.051 1.00 . A A . 18 LYS O 1 1
17 26956 1 1 19 PHE C C 2.235 16.198 -13.266 1.00 . A A . 19 PHE C 1 1
17 26957 1 1 19 PHE CA C 2.329 15.333 -12.000 1.00 . A A . 19 PHE CA 1 1
17 26958 1 1 19 PHE CB C 3.697 15.485 -11.304 1.00 . A A . 19 PHE CB 1 1
17 26959 1 1 19 PHE CD1 C 4.987 17.164 -12.671 1.00 . A A . 19 PHE CD1 1 1
17 26960 1 1 19 PHE CD2 C 4.211 17.835 -10.469 1.00 . A A . 19 PHE CD2 1 1
17 26961 1 1 19 PHE CE1 C 5.523 18.440 -12.861 1.00 . A A . 19 PHE CE1 1 1
17 26962 1 1 19 PHE CE2 C 4.769 19.110 -10.661 1.00 . A A . 19 PHE CE2 1 1
17 26963 1 1 19 PHE CG C 4.314 16.858 -11.475 1.00 . A A . 19 PHE CG 1 1
17 26964 1 1 19 PHE CZ C 5.421 19.416 -11.871 1.00 . A A . 19 PHE CZ 1 1
17 26965 1 1 19 PHE H H 2.814 13.251 -12.088 1.00 . A A . 19 PHE H 1 1
17 26966 1 1 19 PHE HA H 1.556 15.686 -11.318 1.00 . A A . 19 PHE HA 1 1
17 26967 1 1 19 PHE HB2 H 3.565 15.262 -10.247 1.00 . A A . 19 PHE HB2 1 1
17 26968 1 1 19 PHE HB3 H 4.398 14.761 -11.715 1.00 . A A . 19 PHE HB3 1 1
17 26969 1 1 19 PHE HD1 H 5.097 16.435 -13.458 1.00 . A A . 19 PHE HD1 1 1
17 26970 1 1 19 PHE HD2 H 3.708 17.618 -9.546 1.00 . A A . 19 PHE HD2 1 1
17 26971 1 1 19 PHE HE1 H 6.025 18.688 -13.767 1.00 . A A . 19 PHE HE1 1 1
17 26972 1 1 19 PHE HE2 H 4.684 19.837 -9.871 1.00 . A A . 19 PHE HE2 1 1
17 26973 1 1 19 PHE HZ H 5.869 20.370 -12.102 1.00 . A A . 19 PHE HZ 1 1
17 26974 1 1 19 PHE N N 2.081 13.925 -12.281 1.00 . A A . 19 PHE N 1 1
17 26975 1 1 19 PHE O O 1.632 17.268 -13.240 1.00 . A A . 19 PHE O 1 1
17 26976 1 1 20 PHE C C 1.449 16.756 -16.061 1.00 . A A . 20 PHE C 1 1
17 26977 1 1 20 PHE CA C 2.888 16.477 -15.636 1.00 . A A . 20 PHE CA 1 1
17 26978 1 1 20 PHE CB C 3.673 15.657 -16.669 1.00 . A A . 20 PHE CB 1 1
17 26979 1 1 20 PHE CD1 C 4.054 17.420 -18.442 1.00 . A A . 20 PHE CD1 1 1
17 26980 1 1 20 PHE CD2 C 3.377 15.186 -19.132 1.00 . A A . 20 PHE CD2 1 1
17 26981 1 1 20 PHE CE1 C 4.102 17.817 -19.788 1.00 . A A . 20 PHE CE1 1 1
17 26982 1 1 20 PHE CE2 C 3.428 15.583 -20.478 1.00 . A A . 20 PHE CE2 1 1
17 26983 1 1 20 PHE CG C 3.694 16.104 -18.112 1.00 . A A . 20 PHE CG 1 1
17 26984 1 1 20 PHE CZ C 3.794 16.897 -20.803 1.00 . A A . 20 PHE CZ 1 1
17 26985 1 1 20 PHE H H 3.320 14.859 -14.294 1.00 . A A . 20 PHE H 1 1
17 26986 1 1 20 PHE HA H 3.434 17.415 -15.469 1.00 . A A . 20 PHE HA 1 1
17 26987 1 1 20 PHE HB2 H 4.720 15.656 -16.368 1.00 . A A . 20 PHE HB2 1 1
17 26988 1 1 20 PHE HB3 H 3.297 14.640 -16.661 1.00 . A A . 20 PHE HB3 1 1
17 26989 1 1 20 PHE HD1 H 4.303 18.121 -17.661 1.00 . A A . 20 PHE HD1 1 1
17 26990 1 1 20 PHE HD2 H 3.103 14.168 -18.893 1.00 . A A . 20 PHE HD2 1 1
17 26991 1 1 20 PHE HE1 H 4.386 18.826 -20.045 1.00 . A A . 20 PHE HE1 1 1
17 26992 1 1 20 PHE HE2 H 3.194 14.882 -21.262 1.00 . A A . 20 PHE HE2 1 1
17 26993 1 1 20 PHE HZ H 3.844 17.194 -21.836 1.00 . A A . 20 PHE HZ 1 1
17 26994 1 1 20 PHE N N 2.849 15.751 -14.366 1.00 . A A . 20 PHE N 1 1
17 26995 1 1 20 PHE O O 1.085 17.897 -16.343 1.00 . A A . 20 PHE O 1 1
17 26996 1 1 21 LEU C C -1.520 16.629 -15.332 1.00 . A A . 21 LEU C 1 1
17 26997 1 1 21 LEU CA C -0.789 15.809 -16.381 1.00 . A A . 21 LEU CA 1 1
17 26998 1 1 21 LEU CB C -1.424 14.414 -16.523 1.00 . A A . 21 LEU CB 1 1
17 26999 1 1 21 LEU CD1 C -2.032 12.460 -17.907 1.00 . A A . 21 LEU CD1 1 1
17 27000 1 1 21 LEU CD2 C -2.938 14.797 -18.468 1.00 . A A . 21 LEU CD2 1 1
17 27001 1 1 21 LEU CG C -1.750 13.970 -17.958 1.00 . A A . 21 LEU CG 1 1
17 27002 1 1 21 LEU H H 0.979 14.789 -15.811 1.00 . A A . 21 LEU H 1 1
17 27003 1 1 21 LEU HA H -0.875 16.426 -17.267 1.00 . A A . 21 LEU HA 1 1
17 27004 1 1 21 LEU HB2 H -0.779 13.674 -16.059 1.00 . A A . 21 LEU HB2 1 1
17 27005 1 1 21 LEU HB3 H -2.356 14.392 -15.955 1.00 . A A . 21 LEU HB3 1 1
17 27006 1 1 21 LEU HD11 H -2.810 12.240 -17.176 1.00 . A A . 21 LEU HD11 1 1
17 27007 1 1 21 LEU HD12 H -2.337 12.087 -18.882 1.00 . A A . 21 LEU HD12 1 1
17 27008 1 1 21 LEU HD13 H -1.121 11.934 -17.612 1.00 . A A . 21 LEU HD13 1 1
17 27009 1 1 21 LEU HD21 H -3.720 14.872 -17.718 1.00 . A A . 21 LEU HD21 1 1
17 27010 1 1 21 LEU HD22 H -2.595 15.798 -18.730 1.00 . A A . 21 LEU HD22 1 1
17 27011 1 1 21 LEU HD23 H -3.379 14.351 -19.350 1.00 . A A . 21 LEU HD23 1 1
17 27012 1 1 21 LEU HG H -0.918 14.107 -18.655 1.00 . A A . 21 LEU HG 1 1
17 27013 1 1 21 LEU N N 0.622 15.703 -16.063 1.00 . A A . 21 LEU N 1 1
17 27014 1 1 21 LEU O O -2.429 17.369 -15.694 1.00 . A A . 21 LEU O 1 1
17 27015 1 1 22 GLU C C -1.545 18.815 -13.351 1.00 . A A . 22 GLU C 1 1
17 27016 1 1 22 GLU CA C -1.777 17.339 -13.026 1.00 . A A . 22 GLU CA 1 1
17 27017 1 1 22 GLU CB C -1.248 17.008 -11.619 1.00 . A A . 22 GLU CB 1 1
17 27018 1 1 22 GLU CD C -1.411 17.613 -9.156 1.00 . A A . 22 GLU CD 1 1
17 27019 1 1 22 GLU CG C -2.055 17.733 -10.532 1.00 . A A . 22 GLU CG 1 1
17 27020 1 1 22 GLU H H -0.379 15.914 -13.797 1.00 . A A . 22 GLU H 1 1
17 27021 1 1 22 GLU HA H -2.848 17.132 -13.040 1.00 . A A . 22 GLU HA 1 1
17 27022 1 1 22 GLU HB2 H -1.311 15.935 -11.430 1.00 . A A . 22 GLU HB2 1 1
17 27023 1 1 22 GLU HB3 H -0.210 17.325 -11.528 1.00 . A A . 22 GLU HB3 1 1
17 27024 1 1 22 GLU HG2 H -2.116 18.798 -10.754 1.00 . A A . 22 GLU HG2 1 1
17 27025 1 1 22 GLU HG3 H -3.068 17.335 -10.492 1.00 . A A . 22 GLU HG3 1 1
17 27026 1 1 22 GLU N N -1.139 16.534 -14.054 1.00 . A A . 22 GLU N 1 1
17 27027 1 1 22 GLU O O -2.421 19.628 -13.092 1.00 . A A . 22 GLU O 1 1
17 27028 1 1 22 GLU OE1 O -0.847 16.539 -8.847 1.00 . A A . 22 GLU OE1 1 1
17 27029 1 1 22 GLU OE2 O -1.462 18.619 -8.414 1.00 . A A . 22 GLU OE2 1 1
17 27030 1 1 23 GLU C C -0.757 20.975 -15.514 1.00 . A A . 23 GLU C 1 1
17 27031 1 1 23 GLU CA C -0.029 20.537 -14.241 1.00 . A A . 23 GLU CA 1 1
17 27032 1 1 23 GLU CB C 1.497 20.698 -14.269 1.00 . A A . 23 GLU CB 1 1
17 27033 1 1 23 GLU CD C 3.325 22.267 -13.459 1.00 . A A . 23 GLU CD 1 1
17 27034 1 1 23 GLU CG C 1.868 22.130 -13.877 1.00 . A A . 23 GLU CG 1 1
17 27035 1 1 23 GLU H H 0.297 18.444 -14.118 1.00 . A A . 23 GLU H 1 1
17 27036 1 1 23 GLU HA H -0.393 21.153 -13.416 1.00 . A A . 23 GLU HA 1 1
17 27037 1 1 23 GLU HB2 H 1.944 20.039 -13.522 1.00 . A A . 23 GLU HB2 1 1
17 27038 1 1 23 GLU HB3 H 1.914 20.454 -15.247 1.00 . A A . 23 GLU HB3 1 1
17 27039 1 1 23 GLU HG2 H 1.671 22.775 -14.727 1.00 . A A . 23 GLU HG2 1 1
17 27040 1 1 23 GLU HG3 H 1.265 22.456 -13.031 1.00 . A A . 23 GLU HG3 1 1
17 27041 1 1 23 GLU N N -0.380 19.165 -13.912 1.00 . A A . 23 GLU N 1 1
17 27042 1 1 23 GLU O O -1.329 22.061 -15.544 1.00 . A A . 23 GLU O 1 1
17 27043 1 1 23 GLU OE1 O 4.150 21.477 -13.968 1.00 . A A . 23 GLU OE1 1 1
17 27044 1 1 23 GLU OE2 O 3.583 23.181 -12.640 1.00 . A A . 23 GLU OE2 1 1
17 27045 1 1 24 ILE C C -2.984 20.654 -17.397 1.00 . A A . 24 ILE C 1 1
17 27046 1 1 24 ILE CA C -1.517 20.349 -17.794 1.00 . A A . 24 ILE CA 1 1
17 27047 1 1 24 ILE CB C -1.351 19.139 -18.792 1.00 . A A . 24 ILE CB 1 1
17 27048 1 1 24 ILE CD1 C -0.416 18.633 -21.183 1.00 . A A . 24 ILE CD1 1 1
17 27049 1 1 24 ILE CG1 C -0.164 19.254 -19.798 1.00 . A A . 24 ILE CG1 1 1
17 27050 1 1 24 ILE CG2 C -2.642 18.711 -19.508 1.00 . A A . 24 ILE CG2 1 1
17 27051 1 1 24 ILE H H -0.275 19.245 -16.396 1.00 . A A . 24 ILE H 1 1
17 27052 1 1 24 ILE HA H -1.151 21.272 -18.253 1.00 . A A . 24 ILE HA 1 1
17 27053 1 1 24 ILE HB H -1.148 18.241 -18.227 1.00 . A A . 24 ILE HB 1 1
17 27054 1 1 24 ILE HD11 H -1.317 19.016 -21.663 1.00 . A A . 24 ILE HD11 1 1
17 27055 1 1 24 ILE HD12 H 0.400 18.870 -21.851 1.00 . A A . 24 ILE HD12 1 1
17 27056 1 1 24 ILE HD13 H -0.475 17.549 -21.097 1.00 . A A . 24 ILE HD13 1 1
17 27057 1 1 24 ILE HG12 H 0.119 20.288 -19.977 1.00 . A A . 24 ILE HG12 1 1
17 27058 1 1 24 ILE HG13 H 0.716 18.734 -19.400 1.00 . A A . 24 ILE HG13 1 1
17 27059 1 1 24 ILE HG21 H -3.027 19.528 -20.103 1.00 . A A . 24 ILE HG21 1 1
17 27060 1 1 24 ILE HG22 H -2.454 17.859 -20.156 1.00 . A A . 24 ILE HG22 1 1
17 27061 1 1 24 ILE HG23 H -3.398 18.362 -18.813 1.00 . A A . 24 ILE HG23 1 1
17 27062 1 1 24 ILE N N -0.779 20.112 -16.543 1.00 . A A . 24 ILE N 1 1
17 27063 1 1 24 ILE O O -3.570 21.646 -17.840 1.00 . A A . 24 ILE O 1 1
17 27064 1 1 25 GLN C C -5.148 21.162 -15.189 1.00 . A A . 25 GLN C 1 1
17 27065 1 1 25 GLN CA C -4.929 19.911 -16.033 1.00 . A A . 25 GLN CA 1 1
17 27066 1 1 25 GLN CB C -5.284 18.680 -15.184 1.00 . A A . 25 GLN CB 1 1
17 27067 1 1 25 GLN CD C -7.032 17.537 -16.606 1.00 . A A . 25 GLN CD 1 1
17 27068 1 1 25 GLN CG C -5.624 17.447 -16.023 1.00 . A A . 25 GLN CG 1 1
17 27069 1 1 25 GLN H H -2.992 19.028 -16.205 1.00 . A A . 25 GLN H 1 1
17 27070 1 1 25 GLN HA H -5.608 19.967 -16.880 1.00 . A A . 25 GLN HA 1 1
17 27071 1 1 25 GLN HB2 H -4.450 18.449 -14.521 1.00 . A A . 25 GLN HB2 1 1
17 27072 1 1 25 GLN HB3 H -6.145 18.910 -14.555 1.00 . A A . 25 GLN HB3 1 1
17 27073 1 1 25 GLN HE21 H -6.315 17.801 -18.505 1.00 . A A . 25 GLN HE21 1 1
17 27074 1 1 25 GLN HE22 H -8.045 17.690 -18.372 1.00 . A A . 25 GLN HE22 1 1
17 27075 1 1 25 GLN HG2 H -4.885 17.314 -16.813 1.00 . A A . 25 GLN HG2 1 1
17 27076 1 1 25 GLN HG3 H -5.589 16.572 -15.373 1.00 . A A . 25 GLN HG3 1 1
17 27077 1 1 25 GLN N N -3.559 19.804 -16.534 1.00 . A A . 25 GLN N 1 1
17 27078 1 1 25 GLN NE2 N -7.138 17.696 -17.923 1.00 . A A . 25 GLN NE2 1 1
17 27079 1 1 25 GLN O O -6.061 21.937 -15.450 1.00 . A A . 25 GLN O 1 1
17 27080 1 1 25 GLN OE1 O -8.017 17.460 -15.871 1.00 . A A . 25 GLN OE1 1 1
17 27081 1 1 26 LEU C C -4.313 23.756 -13.955 1.00 . A A . 26 LEU C 1 1
17 27082 1 1 26 LEU CA C -4.353 22.430 -13.201 1.00 . A A . 26 LEU CA 1 1
17 27083 1 1 26 LEU CB C -3.232 22.253 -12.158 1.00 . A A . 26 LEU CB 1 1
17 27084 1 1 26 LEU CD1 C -2.561 24.682 -11.603 1.00 . A A . 26 LEU CD1 1 1
17 27085 1 1 26 LEU CD2 C -4.179 23.414 -10.153 1.00 . A A . 26 LEU CD2 1 1
17 27086 1 1 26 LEU CG C -2.980 23.309 -11.079 1.00 . A A . 26 LEU CG 1 1
17 27087 1 1 26 LEU H H -3.620 20.605 -14.065 1.00 . A A . 26 LEU H 1 1
17 27088 1 1 26 LEU HA H -5.306 22.371 -12.677 1.00 . A A . 26 LEU HA 1 1
17 27089 1 1 26 LEU HB2 H -3.465 21.346 -11.596 1.00 . A A . 26 LEU HB2 1 1
17 27090 1 1 26 LEU HB3 H -2.288 22.139 -12.673 1.00 . A A . 26 LEU HB3 1 1
17 27091 1 1 26 LEU HD11 H -1.824 24.564 -12.398 1.00 . A A . 26 LEU HD11 1 1
17 27092 1 1 26 LEU HD12 H -3.423 25.233 -11.970 1.00 . A A . 26 LEU HD12 1 1
17 27093 1 1 26 LEU HD13 H -2.122 25.249 -10.784 1.00 . A A . 26 LEU HD13 1 1
17 27094 1 1 26 LEU HD21 H -4.391 22.424 -9.746 1.00 . A A . 26 LEU HD21 1 1
17 27095 1 1 26 LEU HD22 H -3.933 24.098 -9.344 1.00 . A A . 26 LEU HD22 1 1
17 27096 1 1 26 LEU HD23 H -5.034 23.780 -10.717 1.00 . A A . 26 LEU HD23 1 1
17 27097 1 1 26 LEU HG H -2.144 22.939 -10.482 1.00 . A A . 26 LEU HG 1 1
17 27098 1 1 26 LEU N N -4.317 21.327 -14.161 1.00 . A A . 26 LEU N 1 1
17 27099 1 1 26 LEU O O -5.126 24.634 -13.679 1.00 . A A . 26 LEU O 1 1
17 27100 1 1 27 GLY C C -4.635 25.267 -16.444 1.00 . A A . 27 GLY C 1 1
17 27101 1 1 27 GLY CA C -3.300 25.089 -15.746 1.00 . A A . 27 GLY CA 1 1
17 27102 1 1 27 GLY H H -2.765 23.122 -15.103 1.00 . A A . 27 GLY H 1 1
17 27103 1 1 27 GLY HA2 H -3.120 25.972 -15.127 1.00 . A A . 27 GLY HA2 1 1
17 27104 1 1 27 GLY HA3 H -2.518 25.002 -16.497 1.00 . A A . 27 GLY HA3 1 1
17 27105 1 1 27 GLY N N -3.396 23.894 -14.920 1.00 . A A . 27 GLY N 1 1
17 27106 1 1 27 GLY O O -5.341 26.219 -16.137 1.00 . A A . 27 GLY O 1 1
17 27107 1 1 28 GLU C C -7.465 24.826 -17.147 1.00 . A A . 28 GLU C 1 1
17 27108 1 1 28 GLU CA C -6.286 24.417 -18.047 1.00 . A A . 28 GLU CA 1 1
17 27109 1 1 28 GLU CB C -6.546 23.069 -18.708 1.00 . A A . 28 GLU CB 1 1
17 27110 1 1 28 GLU CD C -6.337 23.306 -21.203 1.00 . A A . 28 GLU CD 1 1
17 27111 1 1 28 GLU CG C -5.619 22.918 -19.919 1.00 . A A . 28 GLU CG 1 1
17 27112 1 1 28 GLU H H -4.367 23.582 -17.573 1.00 . A A . 28 GLU H 1 1
17 27113 1 1 28 GLU HA H -6.218 25.175 -18.823 1.00 . A A . 28 GLU HA 1 1
17 27114 1 1 28 GLU HB2 H -6.354 22.267 -17.995 1.00 . A A . 28 GLU HB2 1 1
17 27115 1 1 28 GLU HB3 H -7.588 23.008 -19.020 1.00 . A A . 28 GLU HB3 1 1
17 27116 1 1 28 GLU HG2 H -4.726 23.535 -19.802 1.00 . A A . 28 GLU HG2 1 1
17 27117 1 1 28 GLU HG3 H -5.301 21.882 -19.969 1.00 . A A . 28 GLU HG3 1 1
17 27118 1 1 28 GLU N N -4.998 24.351 -17.351 1.00 . A A . 28 GLU N 1 1
17 27119 1 1 28 GLU O O -8.276 25.660 -17.531 1.00 . A A . 28 GLU O 1 1
17 27120 1 1 28 GLU OE1 O -7.385 22.685 -21.486 1.00 . A A . 28 GLU OE1 1 1
17 27121 1 1 28 GLU OE2 O -5.862 24.245 -21.880 1.00 . A A . 28 GLU OE2 1 1
17 27122 1 1 29 GLU C C -8.470 25.978 -14.442 1.00 . A A . 29 GLU C 1 1
17 27123 1 1 29 GLU CA C -8.571 24.535 -14.944 1.00 . A A . 29 GLU CA 1 1
17 27124 1 1 29 GLU CB C -8.462 23.526 -13.796 1.00 . A A . 29 GLU CB 1 1
17 27125 1 1 29 GLU CD C -9.054 22.847 -11.444 1.00 . A A . 29 GLU CD 1 1
17 27126 1 1 29 GLU CG C -9.349 23.822 -12.580 1.00 . A A . 29 GLU CG 1 1
17 27127 1 1 29 GLU H H -6.806 23.593 -15.745 1.00 . A A . 29 GLU H 1 1
17 27128 1 1 29 GLU HA H -9.547 24.414 -15.415 1.00 . A A . 29 GLU HA 1 1
17 27129 1 1 29 GLU HB2 H -8.725 22.545 -14.189 1.00 . A A . 29 GLU HB2 1 1
17 27130 1 1 29 GLU HB3 H -7.438 23.506 -13.436 1.00 . A A . 29 GLU HB3 1 1
17 27131 1 1 29 GLU HG2 H -9.155 24.826 -12.205 1.00 . A A . 29 GLU HG2 1 1
17 27132 1 1 29 GLU HG3 H -10.399 23.752 -12.862 1.00 . A A . 29 GLU HG3 1 1
17 27133 1 1 29 GLU N N -7.541 24.255 -15.946 1.00 . A A . 29 GLU N 1 1
17 27134 1 1 29 GLU O O -9.476 26.680 -14.363 1.00 . A A . 29 GLU O 1 1
17 27135 1 1 29 GLU OE1 O -9.056 21.629 -11.734 1.00 . A A . 29 GLU OE1 1 1
17 27136 1 1 29 GLU OE2 O -8.830 23.329 -10.313 1.00 . A A . 29 GLU OE2 1 1
17 27137 1 1 30 LEU C C -7.487 28.764 -14.790 1.00 . A A . 30 LEU C 1 1
17 27138 1 1 30 LEU CA C -7.095 27.822 -13.656 1.00 . A A . 30 LEU CA 1 1
17 27139 1 1 30 LEU CB C -5.651 28.072 -13.185 1.00 . A A . 30 LEU CB 1 1
17 27140 1 1 30 LEU CD1 C -3.889 28.130 -11.425 1.00 . A A . 30 LEU CD1 1 1
17 27141 1 1 30 LEU CD2 C -6.206 28.704 -10.762 1.00 . A A . 30 LEU CD2 1 1
17 27142 1 1 30 LEU CG C -5.365 27.815 -11.692 1.00 . A A . 30 LEU CG 1 1
17 27143 1 1 30 LEU H H -6.454 25.852 -14.184 1.00 . A A . 30 LEU H 1 1
17 27144 1 1 30 LEU HA H -7.841 28.013 -12.890 1.00 . A A . 30 LEU HA 1 1
17 27145 1 1 30 LEU HB2 H -4.974 27.462 -13.784 1.00 . A A . 30 LEU HB2 1 1
17 27146 1 1 30 LEU HB3 H -5.401 29.106 -13.388 1.00 . A A . 30 LEU HB3 1 1
17 27147 1 1 30 LEU HD11 H -3.257 27.601 -12.135 1.00 . A A . 30 LEU HD11 1 1
17 27148 1 1 30 LEU HD12 H -3.719 29.203 -11.523 1.00 . A A . 30 LEU HD12 1 1
17 27149 1 1 30 LEU HD13 H -3.624 27.821 -10.413 1.00 . A A . 30 LEU HD13 1 1
17 27150 1 1 30 LEU HD21 H -6.102 29.754 -11.044 1.00 . A A . 30 LEU HD21 1 1
17 27151 1 1 30 LEU HD22 H -7.258 28.427 -10.799 1.00 . A A . 30 LEU HD22 1 1
17 27152 1 1 30 LEU HD23 H -5.863 28.588 -9.733 1.00 . A A . 30 LEU HD23 1 1
17 27153 1 1 30 LEU HG H -5.526 26.763 -11.450 1.00 . A A . 30 LEU HG 1 1
17 27154 1 1 30 LEU N N -7.268 26.449 -14.103 1.00 . A A . 30 LEU N 1 1
17 27155 1 1 30 LEU O O -8.130 29.785 -14.554 1.00 . A A . 30 LEU O 1 1
17 27156 1 1 31 LEU C C -9.016 29.128 -17.386 1.00 . A A . 31 LEU C 1 1
17 27157 1 1 31 LEU CA C -7.508 29.203 -17.199 1.00 . A A . 31 LEU CA 1 1
17 27158 1 1 31 LEU CB C -6.742 28.690 -18.402 1.00 . A A . 31 LEU CB 1 1
17 27159 1 1 31 LEU CD1 C -4.610 29.271 -16.957 1.00 . A A . 31 LEU CD1 1 1
17 27160 1 1 31 LEU CD2 C -4.514 27.984 -19.077 1.00 . A A . 31 LEU CD2 1 1
17 27161 1 1 31 LEU CG C -5.258 29.077 -18.337 1.00 . A A . 31 LEU CG 1 1
17 27162 1 1 31 LEU H H -6.607 27.559 -16.163 1.00 . A A . 31 LEU H 1 1
17 27163 1 1 31 LEU HA H -7.278 30.259 -17.049 1.00 . A A . 31 LEU HA 1 1
17 27164 1 1 31 LEU HB2 H -6.858 27.608 -18.449 1.00 . A A . 31 LEU HB2 1 1
17 27165 1 1 31 LEU HB3 H -7.168 29.116 -19.312 1.00 . A A . 31 LEU HB3 1 1
17 27166 1 1 31 LEU HD11 H -5.210 29.887 -16.298 1.00 . A A . 31 LEU HD11 1 1
17 27167 1 1 31 LEU HD12 H -4.386 28.329 -16.469 1.00 . A A . 31 LEU HD12 1 1
17 27168 1 1 31 LEU HD13 H -3.683 29.804 -17.098 1.00 . A A . 31 LEU HD13 1 1
17 27169 1 1 31 LEU HD21 H -4.985 27.833 -20.045 1.00 . A A . 31 LEU HD21 1 1
17 27170 1 1 31 LEU HD22 H -3.480 28.278 -19.188 1.00 . A A . 31 LEU HD22 1 1
17 27171 1 1 31 LEU HD23 H -4.579 27.069 -18.495 1.00 . A A . 31 LEU HD23 1 1
17 27172 1 1 31 LEU HG H -5.122 30.014 -18.867 1.00 . A A . 31 LEU HG 1 1
17 27173 1 1 31 LEU N N -7.139 28.416 -16.028 1.00 . A A . 31 LEU N 1 1
17 27174 1 1 31 LEU O O -9.630 30.105 -17.809 1.00 . A A . 31 LEU O 1 1
17 27175 1 1 32 ALA C C -11.703 28.849 -16.070 1.00 . A A . 32 ALA C 1 1
17 27176 1 1 32 ALA CA C -11.057 27.825 -17.019 1.00 . A A . 32 ALA CA 1 1
17 27177 1 1 32 ALA CB C -11.465 26.378 -16.706 1.00 . A A . 32 ALA CB 1 1
17 27178 1 1 32 ALA H H -9.026 27.235 -16.677 1.00 . A A . 32 ALA H 1 1
17 27179 1 1 32 ALA HA H -11.385 28.064 -18.021 1.00 . A A . 32 ALA HA 1 1
17 27180 1 1 32 ALA HB1 H -10.840 25.677 -17.261 1.00 . A A . 32 ALA HB1 1 1
17 27181 1 1 32 ALA HB2 H -11.385 26.157 -15.644 1.00 . A A . 32 ALA HB2 1 1
17 27182 1 1 32 ALA HB3 H -12.502 26.222 -16.996 1.00 . A A . 32 ALA HB3 1 1
17 27183 1 1 32 ALA N N -9.612 27.992 -17.011 1.00 . A A . 32 ALA N 1 1
17 27184 1 1 32 ALA O O -12.881 29.162 -16.222 1.00 . A A . 32 ALA O 1 1
17 27185 1 1 33 GLN C C -10.961 31.792 -14.815 1.00 . A A . 33 GLN C 1 1
17 27186 1 1 33 GLN CA C -11.334 30.441 -14.194 1.00 . A A . 33 GLN CA 1 1
17 27187 1 1 33 GLN CB C -10.669 30.220 -12.825 1.00 . A A . 33 GLN CB 1 1
17 27188 1 1 33 GLN CD C -11.068 29.781 -10.370 1.00 . A A . 33 GLN CD 1 1
17 27189 1 1 33 GLN CG C -11.720 30.043 -11.724 1.00 . A A . 33 GLN CG 1 1
17 27190 1 1 33 GLN H H -9.948 29.118 -15.055 1.00 . A A . 33 GLN H 1 1
17 27191 1 1 33 GLN HA H -12.414 30.418 -14.081 1.00 . A A . 33 GLN HA 1 1
17 27192 1 1 33 GLN HB2 H -10.051 29.322 -12.851 1.00 . A A . 33 GLN HB2 1 1
17 27193 1 1 33 GLN HB3 H -10.029 31.068 -12.575 1.00 . A A . 33 GLN HB3 1 1
17 27194 1 1 33 GLN HE21 H -10.323 27.992 -11.001 1.00 . A A . 33 GLN HE21 1 1
17 27195 1 1 33 GLN HE22 H -9.940 28.438 -9.351 1.00 . A A . 33 GLN HE22 1 1
17 27196 1 1 33 GLN HG2 H -12.326 30.947 -11.660 1.00 . A A . 33 GLN HG2 1 1
17 27197 1 1 33 GLN HG3 H -12.369 29.201 -11.971 1.00 . A A . 33 GLN HG3 1 1
17 27198 1 1 33 GLN N N -10.922 29.398 -15.122 1.00 . A A . 33 GLN N 1 1
17 27199 1 1 33 GLN NE2 N -10.388 28.642 -10.231 1.00 . A A . 33 GLN NE2 1 1
17 27200 1 1 33 GLN O O -11.705 32.762 -14.693 1.00 . A A . 33 GLN O 1 1
17 27201 1 1 33 GLN OE1 O -11.174 30.595 -9.457 1.00 . A A . 33 GLN OE1 1 1
17 27202 1 1 34 GLY C C -7.837 33.333 -15.804 1.00 . A A . 34 GLY C 1 1
17 27203 1 1 34 GLY CA C -9.261 32.963 -16.222 1.00 . A A . 34 GLY CA 1 1
17 27204 1 1 34 GLY H H -9.295 30.961 -15.532 1.00 . A A . 34 GLY H 1 1
17 27205 1 1 34 GLY HA2 H -9.248 32.714 -17.282 1.00 . A A . 34 GLY HA2 1 1
17 27206 1 1 34 GLY HA3 H -9.894 33.841 -16.089 1.00 . A A . 34 GLY HA3 1 1
17 27207 1 1 34 GLY N N -9.812 31.826 -15.500 1.00 . A A . 34 GLY N 1 1
17 27208 1 1 34 GLY O O -7.388 34.425 -16.146 1.00 . A A . 34 GLY O 1 1
17 27209 1 1 35 ASP C C -4.640 32.400 -15.581 1.00 . A A . 35 ASP C 1 1
17 27210 1 1 35 ASP CA C -5.762 32.793 -14.605 1.00 . A A . 35 ASP CA 1 1
17 27211 1 1 35 ASP CB C -5.568 32.263 -13.176 1.00 . A A . 35 ASP CB 1 1
17 27212 1 1 35 ASP CG C -4.424 32.938 -12.423 1.00 . A A . 35 ASP CG 1 1
17 27213 1 1 35 ASP H H -7.535 31.573 -14.819 1.00 . A A . 35 ASP H 1 1
17 27214 1 1 35 ASP HA H -5.685 33.880 -14.532 1.00 . A A . 35 ASP HA 1 1
17 27215 1 1 35 ASP HB2 H -6.478 32.431 -12.598 1.00 . A A . 35 ASP HB2 1 1
17 27216 1 1 35 ASP HB3 H -5.374 31.197 -13.203 1.00 . A A . 35 ASP HB3 1 1
17 27217 1 1 35 ASP N N -7.116 32.466 -15.076 1.00 . A A . 35 ASP N 1 1
17 27218 1 1 35 ASP O O -3.693 31.697 -15.233 1.00 . A A . 35 ASP O 1 1
17 27219 1 1 35 ASP OD1 O -3.738 33.790 -13.030 1.00 . A A . 35 ASP OD1 1 1
17 27220 1 1 35 ASP OD2 O -4.243 32.563 -11.244 1.00 . A A . 35 ASP OD2 1 1
17 27221 1 1 36 TYR C C -2.387 32.856 -17.603 1.00 . A A . 36 TYR C 1 1
17 27222 1 1 36 TYR CA C -3.861 32.731 -17.957 1.00 . A A . 36 TYR CA 1 1
17 27223 1 1 36 TYR CB C -4.243 33.737 -19.050 1.00 . A A . 36 TYR CB 1 1
17 27224 1 1 36 TYR CD1 C -6.488 32.763 -19.729 1.00 . A A . 36 TYR CD1 1 1
17 27225 1 1 36 TYR CD2 C -6.375 35.112 -19.103 1.00 . A A . 36 TYR CD2 1 1
17 27226 1 1 36 TYR CE1 C -7.867 32.887 -19.953 1.00 . A A . 36 TYR CE1 1 1
17 27227 1 1 36 TYR CE2 C -7.757 35.236 -19.330 1.00 . A A . 36 TYR CE2 1 1
17 27228 1 1 36 TYR CG C -5.735 33.873 -19.303 1.00 . A A . 36 TYR CG 1 1
17 27229 1 1 36 TYR CZ C -8.503 34.124 -19.754 1.00 . A A . 36 TYR CZ 1 1
17 27230 1 1 36 TYR H H -5.579 33.441 -16.982 1.00 . A A . 36 TYR H 1 1
17 27231 1 1 36 TYR HA H -3.948 31.751 -18.384 1.00 . A A . 36 TYR HA 1 1
17 27232 1 1 36 TYR HB2 H -3.844 34.714 -18.776 1.00 . A A . 36 TYR HB2 1 1
17 27233 1 1 36 TYR HB3 H -3.757 33.418 -19.973 1.00 . A A . 36 TYR HB3 1 1
17 27234 1 1 36 TYR HD1 H -6.010 31.809 -19.884 1.00 . A A . 36 TYR HD1 1 1
17 27235 1 1 36 TYR HD2 H -5.813 35.973 -18.775 1.00 . A A . 36 TYR HD2 1 1
17 27236 1 1 36 TYR HE1 H -8.436 32.028 -20.279 1.00 . A A . 36 TYR HE1 1 1
17 27237 1 1 36 TYR HE2 H -8.244 36.186 -19.174 1.00 . A A . 36 TYR HE2 1 1
17 27238 1 1 36 TYR HH H -10.264 33.427 -20.227 1.00 . A A . 36 TYR HH 1 1
17 27239 1 1 36 TYR N N -4.759 32.890 -16.818 1.00 . A A . 36 TYR N 1 1
17 27240 1 1 36 TYR O O -1.571 32.060 -18.064 1.00 . A A . 36 TYR O 1 1
17 27241 1 1 36 TYR OH O -9.843 34.250 -19.969 1.00 . A A . 36 TYR OH 1 1
17 27242 1 1 37 GLU C C -0.117 32.905 -15.634 1.00 . A A . 37 GLU C 1 1
17 27243 1 1 37 GLU CA C -0.675 34.100 -16.395 1.00 . A A . 37 GLU CA 1 1
17 27244 1 1 37 GLU CB C -0.508 35.428 -15.646 1.00 . A A . 37 GLU CB 1 1
17 27245 1 1 37 GLU CD C 1.257 37.157 -15.013 1.00 . A A . 37 GLU CD 1 1
17 27246 1 1 37 GLU CG C 0.989 35.726 -15.460 1.00 . A A . 37 GLU CG 1 1
17 27247 1 1 37 GLU H H -2.817 34.436 -16.468 1.00 . A A . 37 GLU H 1 1
17 27248 1 1 37 GLU HA H -0.108 34.167 -17.312 1.00 . A A . 37 GLU HA 1 1
17 27249 1 1 37 GLU HB2 H -0.949 36.232 -16.237 1.00 . A A . 37 GLU HB2 1 1
17 27250 1 1 37 GLU HB3 H -1.001 35.391 -14.673 1.00 . A A . 37 GLU HB3 1 1
17 27251 1 1 37 GLU HG2 H 1.409 35.051 -14.714 1.00 . A A . 37 GLU HG2 1 1
17 27252 1 1 37 GLU HG3 H 1.506 35.568 -16.407 1.00 . A A . 37 GLU HG3 1 1
17 27253 1 1 37 GLU N N -2.056 33.859 -16.793 1.00 . A A . 37 GLU N 1 1
17 27254 1 1 37 GLU O O 1.033 32.512 -15.825 1.00 . A A . 37 GLU O 1 1
17 27255 1 1 37 GLU OE1 O 0.434 37.683 -14.236 1.00 . A A . 37 GLU OE1 1 1
17 27256 1 1 37 GLU OE2 O 2.296 37.693 -15.458 1.00 . A A . 37 GLU OE2 1 1
17 27257 1 1 38 LYS C C -0.451 29.948 -15.005 1.00 . A A . 38 LYS C 1 1
17 27258 1 1 38 LYS CA C -0.572 31.124 -14.040 1.00 . A A . 38 LYS CA 1 1
17 27259 1 1 38 LYS CB C -1.552 30.856 -12.884 1.00 . A A . 38 LYS CB 1 1
17 27260 1 1 38 LYS CD C -0.021 29.812 -11.226 1.00 . A A . 38 LYS CD 1 1
17 27261 1 1 38 LYS CE C 0.895 29.963 -10.012 1.00 . A A . 38 LYS CE 1 1
17 27262 1 1 38 LYS CG C -0.915 31.025 -11.495 1.00 . A A . 38 LYS CG 1 1
17 27263 1 1 38 LYS H H -1.894 32.686 -14.718 1.00 . A A . 38 LYS H 1 1
17 27264 1 1 38 LYS HA H 0.438 31.295 -13.673 1.00 . A A . 38 LYS HA 1 1
17 27265 1 1 38 LYS HB2 H -2.377 31.553 -12.958 1.00 . A A . 38 LYS HB2 1 1
17 27266 1 1 38 LYS HB3 H -1.962 29.851 -12.972 1.00 . A A . 38 LYS HB3 1 1
17 27267 1 1 38 LYS HD2 H -0.684 28.967 -11.051 1.00 . A A . 38 LYS HD2 1 1
17 27268 1 1 38 LYS HD3 H 0.600 29.611 -12.101 1.00 . A A . 38 LYS HD3 1 1
17 27269 1 1 38 LYS HE2 H 1.500 30.865 -10.119 1.00 . A A . 38 LYS HE2 1 1
17 27270 1 1 38 LYS HE3 H 0.291 30.039 -9.108 1.00 . A A . 38 LYS HE3 1 1
17 27271 1 1 38 LYS HG2 H -0.353 31.958 -11.447 1.00 . A A . 38 LYS HG2 1 1
17 27272 1 1 38 LYS HG3 H -1.703 31.066 -10.736 1.00 . A A . 38 LYS HG3 1 1
17 27273 1 1 38 LYS HZ1 H 1.255 27.938 -9.938 1.00 . A A . 38 LYS HZ1 1 1
17 27274 1 1 38 LYS HZ2 H 2.415 28.787 -10.716 1.00 . A A . 38 LYS HZ2 1 1
17 27275 1 1 38 LYS HZ3 H 2.349 28.837 -9.071 1.00 . A A . 38 LYS HZ3 1 1
17 27276 1 1 38 LYS N N -0.955 32.308 -14.791 1.00 . A A . 38 LYS N 1 1
17 27277 1 1 38 LYS NZ N 1.794 28.797 -9.912 1.00 . A A . 38 LYS NZ 1 1
17 27278 1 1 38 LYS O O 0.403 29.085 -14.812 1.00 . A A . 38 LYS O 1 1
17 27279 1 1 39 GLY C C 0.177 28.956 -17.764 1.00 . A A . 39 GLY C 1 1
17 27280 1 1 39 GLY CA C -1.176 28.892 -17.080 1.00 . A A . 39 GLY CA 1 1
17 27281 1 1 39 GLY H H -1.956 30.660 -16.198 1.00 . A A . 39 GLY H 1 1
17 27282 1 1 39 GLY HA2 H -1.327 27.904 -16.642 1.00 . A A . 39 GLY HA2 1 1
17 27283 1 1 39 GLY HA3 H -1.894 29.060 -17.873 1.00 . A A . 39 GLY HA3 1 1
17 27284 1 1 39 GLY N N -1.269 29.924 -16.065 1.00 . A A . 39 GLY N 1 1
17 27285 1 1 39 GLY O O 0.740 27.915 -18.070 1.00 . A A . 39 GLY O 1 1
17 27286 1 1 40 VAL C C 3.073 29.617 -17.780 1.00 . A A . 40 VAL C 1 1
17 27287 1 1 40 VAL CA C 2.009 30.303 -18.645 1.00 . A A . 40 VAL CA 1 1
17 27288 1 1 40 VAL CB C 2.329 31.792 -18.926 1.00 . A A . 40 VAL CB 1 1
17 27289 1 1 40 VAL CG1 C 3.760 31.964 -19.443 1.00 . A A . 40 VAL CG1 1 1
17 27290 1 1 40 VAL CG2 C 1.360 32.427 -19.945 1.00 . A A . 40 VAL CG2 1 1
17 27291 1 1 40 VAL H H 0.193 30.986 -17.721 1.00 . A A . 40 VAL H 1 1
17 27292 1 1 40 VAL HA H 1.977 29.752 -19.586 1.00 . A A . 40 VAL HA 1 1
17 27293 1 1 40 VAL HB H 2.273 32.362 -18.001 1.00 . A A . 40 VAL HB 1 1
17 27294 1 1 40 VAL HG11 H 3.927 31.310 -20.292 1.00 . A A . 40 VAL HG11 1 1
17 27295 1 1 40 VAL HG12 H 3.922 32.994 -19.753 1.00 . A A . 40 VAL HG12 1 1
17 27296 1 1 40 VAL HG13 H 4.482 31.731 -18.664 1.00 . A A . 40 VAL HG13 1 1
17 27297 1 1 40 VAL HG21 H 1.247 31.803 -20.827 1.00 . A A . 40 VAL HG21 1 1
17 27298 1 1 40 VAL HG22 H 0.383 32.579 -19.500 1.00 . A A . 40 VAL HG22 1 1
17 27299 1 1 40 VAL HG23 H 1.720 33.403 -20.272 1.00 . A A . 40 VAL HG23 1 1
17 27300 1 1 40 VAL N N 0.707 30.159 -18.005 1.00 . A A . 40 VAL N 1 1
17 27301 1 1 40 VAL O O 3.888 28.853 -18.290 1.00 . A A . 40 VAL O 1 1
17 27302 1 1 41 ASP C C 3.868 27.791 -15.443 1.00 . A A . 41 ASP C 1 1
17 27303 1 1 41 ASP CA C 3.983 29.314 -15.498 1.00 . A A . 41 ASP CA 1 1
17 27304 1 1 41 ASP CB C 3.734 29.940 -14.109 1.00 . A A . 41 ASP CB 1 1
17 27305 1 1 41 ASP CG C 4.173 29.041 -12.951 1.00 . A A . 41 ASP CG 1 1
17 27306 1 1 41 ASP H H 2.323 30.502 -16.153 1.00 . A A . 41 ASP H 1 1
17 27307 1 1 41 ASP HA H 5.000 29.554 -15.799 1.00 . A A . 41 ASP HA 1 1
17 27308 1 1 41 ASP HB2 H 4.269 30.887 -14.030 1.00 . A A . 41 ASP HB2 1 1
17 27309 1 1 41 ASP HB3 H 2.672 30.139 -13.973 1.00 . A A . 41 ASP HB3 1 1
17 27310 1 1 41 ASP N N 3.050 29.879 -16.471 1.00 . A A . 41 ASP N 1 1
17 27311 1 1 41 ASP O O 4.853 27.069 -15.582 1.00 . A A . 41 ASP O 1 1
17 27312 1 1 41 ASP OD1 O 5.387 28.770 -12.850 1.00 . A A . 41 ASP OD1 1 1
17 27313 1 1 41 ASP OD2 O 3.276 28.636 -12.179 1.00 . A A . 41 ASP OD2 1 1
17 27314 1 1 42 HIS C C 2.635 25.158 -16.379 1.00 . A A . 42 HIS C 1 1
17 27315 1 1 42 HIS CA C 2.350 25.900 -15.090 1.00 . A A . 42 HIS CA 1 1
17 27316 1 1 42 HIS CB C 0.921 25.690 -14.581 1.00 . A A . 42 HIS CB 1 1
17 27317 1 1 42 HIS CD2 C 0.094 26.692 -12.293 1.00 . A A . 42 HIS CD2 1 1
17 27318 1 1 42 HIS CE1 C 1.306 25.516 -10.966 1.00 . A A . 42 HIS CE1 1 1
17 27319 1 1 42 HIS CG C 0.841 25.862 -13.087 1.00 . A A . 42 HIS CG 1 1
17 27320 1 1 42 HIS H H 1.913 27.995 -15.145 1.00 . A A . 42 HIS H 1 1
17 27321 1 1 42 HIS HA H 3.038 25.484 -14.355 1.00 . A A . 42 HIS HA 1 1
17 27322 1 1 42 HIS HB2 H 0.245 26.389 -15.075 1.00 . A A . 42 HIS HB2 1 1
17 27323 1 1 42 HIS HB3 H 0.581 24.683 -14.817 1.00 . A A . 42 HIS HB3 1 1
17 27324 1 1 42 HIS HD1 H 2.286 24.396 -12.453 1.00 . A A . 42 HIS HD1 1 1
17 27325 1 1 42 HIS HD2 H -0.619 27.407 -12.675 1.00 . A A . 42 HIS HD2 1 1
17 27326 1 1 42 HIS HE1 H 1.760 25.101 -10.077 1.00 . A A . 42 HIS HE1 1 1
17 27327 1 1 42 HIS N N 2.648 27.314 -15.223 1.00 . A A . 42 HIS N 1 1
17 27328 1 1 42 HIS ND1 N 1.611 25.116 -12.208 1.00 . A A . 42 HIS ND1 1 1
17 27329 1 1 42 HIS NE2 N 0.383 26.481 -10.945 1.00 . A A . 42 HIS NE2 1 1
17 27330 1 1 42 HIS O O 3.094 24.019 -16.343 1.00 . A A . 42 HIS O 1 1
17 27331 1 1 43 LEU C C 4.226 25.058 -18.863 1.00 . A A . 43 LEU C 1 1
17 27332 1 1 43 LEU CA C 2.705 25.106 -18.763 1.00 . A A . 43 LEU CA 1 1
17 27333 1 1 43 LEU CB C 2.023 25.745 -19.981 1.00 . A A . 43 LEU CB 1 1
17 27334 1 1 43 LEU CD1 C 0.369 23.979 -20.734 1.00 . A A . 43 LEU CD1 1 1
17 27335 1 1 43 LEU CD2 C 1.604 25.290 -22.418 1.00 . A A . 43 LEU CD2 1 1
17 27336 1 1 43 LEU CG C 1.714 24.664 -21.027 1.00 . A A . 43 LEU CG 1 1
17 27337 1 1 43 LEU H H 2.038 26.742 -17.544 1.00 . A A . 43 LEU H 1 1
17 27338 1 1 43 LEU HA H 2.344 24.078 -18.680 1.00 . A A . 43 LEU HA 1 1
17 27339 1 1 43 LEU HB2 H 1.073 26.195 -19.703 1.00 . A A . 43 LEU HB2 1 1
17 27340 1 1 43 LEU HB3 H 2.671 26.519 -20.393 1.00 . A A . 43 LEU HB3 1 1
17 27341 1 1 43 LEU HD11 H 0.359 23.542 -19.736 1.00 . A A . 43 LEU HD11 1 1
17 27342 1 1 43 LEU HD12 H -0.445 24.704 -20.807 1.00 . A A . 43 LEU HD12 1 1
17 27343 1 1 43 LEU HD13 H 0.188 23.190 -21.466 1.00 . A A . 43 LEU HD13 1 1
17 27344 1 1 43 LEU HD21 H 0.846 26.075 -22.407 1.00 . A A . 43 LEU HD21 1 1
17 27345 1 1 43 LEU HD22 H 2.564 25.712 -22.708 1.00 . A A . 43 LEU HD22 1 1
17 27346 1 1 43 LEU HD23 H 1.317 24.527 -23.141 1.00 . A A . 43 LEU HD23 1 1
17 27347 1 1 43 LEU HG H 2.525 23.927 -21.007 1.00 . A A . 43 LEU HG 1 1
17 27348 1 1 43 LEU N N 2.397 25.791 -17.528 1.00 . A A . 43 LEU N 1 1
17 27349 1 1 43 LEU O O 4.770 24.005 -19.171 1.00 . A A . 43 LEU O 1 1
17 27350 1 1 44 THR C C 6.974 25.061 -17.767 1.00 . A A . 44 THR C 1 1
17 27351 1 1 44 THR CA C 6.384 26.201 -18.615 1.00 . A A . 44 THR CA 1 1
17 27352 1 1 44 THR CB C 6.944 27.568 -18.192 1.00 . A A . 44 THR CB 1 1
17 27353 1 1 44 THR CG2 C 8.476 27.571 -18.212 1.00 . A A . 44 THR CG2 1 1
17 27354 1 1 44 THR H H 4.404 27.006 -18.283 1.00 . A A . 44 THR H 1 1
17 27355 1 1 44 THR HA H 6.669 26.086 -19.656 1.00 . A A . 44 THR HA 1 1
17 27356 1 1 44 THR HB H 6.609 27.831 -17.189 1.00 . A A . 44 THR HB 1 1
17 27357 1 1 44 THR HG1 H 5.559 28.656 -19.010 1.00 . A A . 44 THR HG1 1 1
17 27358 1 1 44 THR HG21 H 8.837 27.234 -19.185 1.00 . A A . 44 THR HG21 1 1
17 27359 1 1 44 THR HG22 H 8.839 28.583 -18.031 1.00 . A A . 44 THR HG22 1 1
17 27360 1 1 44 THR HG23 H 8.873 26.917 -17.435 1.00 . A A . 44 THR HG23 1 1
17 27361 1 1 44 THR N N 4.918 26.172 -18.567 1.00 . A A . 44 THR N 1 1
17 27362 1 1 44 THR O O 7.961 24.418 -18.130 1.00 . A A . 44 THR O 1 1
17 27363 1 1 44 THR OG1 O 6.509 28.553 -19.105 1.00 . A A . 44 THR OG1 1 1
17 27364 1 1 45 ASN C C 6.487 22.401 -16.308 1.00 . A A . 45 ASN C 1 1
17 27365 1 1 45 ASN CA C 6.728 23.777 -15.684 1.00 . A A . 45 ASN CA 1 1
17 27366 1 1 45 ASN CB C 5.953 23.930 -14.379 1.00 . A A . 45 ASN CB 1 1
17 27367 1 1 45 ASN CG C 6.208 25.235 -13.636 1.00 . A A . 45 ASN CG 1 1
17 27368 1 1 45 ASN H H 5.527 25.386 -16.438 1.00 . A A . 45 ASN H 1 1
17 27369 1 1 45 ASN HA H 7.782 23.890 -15.457 1.00 . A A . 45 ASN HA 1 1
17 27370 1 1 45 ASN HB2 H 4.902 23.905 -14.641 1.00 . A A . 45 ASN HB2 1 1
17 27371 1 1 45 ASN HB3 H 6.194 23.099 -13.715 1.00 . A A . 45 ASN HB3 1 1
17 27372 1 1 45 ASN HD21 H 4.530 24.932 -12.547 1.00 . A A . 45 ASN HD21 1 1
17 27373 1 1 45 ASN HD22 H 5.340 26.492 -12.297 1.00 . A A . 45 ASN HD22 1 1
17 27374 1 1 45 ASN N N 6.337 24.813 -16.628 1.00 . A A . 45 ASN N 1 1
17 27375 1 1 45 ASN ND2 N 5.291 25.578 -12.732 1.00 . A A . 45 ASN ND2 1 1
17 27376 1 1 45 ASN O O 7.332 21.505 -16.204 1.00 . A A . 45 ASN O 1 1
17 27377 1 1 45 ASN OD1 O 7.200 25.920 -13.874 1.00 . A A . 45 ASN OD1 1 1
17 27378 1 1 46 ALA C C 6.170 20.680 -18.635 1.00 . A A . 46 ALA C 1 1
17 27379 1 1 46 ALA CA C 5.015 21.001 -17.663 1.00 . A A . 46 ALA CA 1 1
17 27380 1 1 46 ALA CB C 3.603 21.087 -18.267 1.00 . A A . 46 ALA CB 1 1
17 27381 1 1 46 ALA H H 4.679 23.008 -17.063 1.00 . A A . 46 ALA H 1 1
17 27382 1 1 46 ALA HA H 4.970 20.232 -16.894 1.00 . A A . 46 ALA HA 1 1
17 27383 1 1 46 ALA HB1 H 2.908 21.463 -17.511 1.00 . A A . 46 ALA HB1 1 1
17 27384 1 1 46 ALA HB2 H 3.570 21.745 -19.132 1.00 . A A . 46 ALA HB2 1 1
17 27385 1 1 46 ALA HB3 H 3.238 20.104 -18.557 1.00 . A A . 46 ALA HB3 1 1
17 27386 1 1 46 ALA N N 5.343 22.242 -16.988 1.00 . A A . 46 ALA N 1 1
17 27387 1 1 46 ALA O O 6.653 19.548 -18.683 1.00 . A A . 46 ALA O 1 1
17 27388 1 1 47 ILE C C 9.076 21.150 -19.486 1.00 . A A . 47 ILE C 1 1
17 27389 1 1 47 ILE CA C 7.817 21.530 -20.263 1.00 . A A . 47 ILE CA 1 1
17 27390 1 1 47 ILE CB C 8.105 22.791 -21.123 1.00 . A A . 47 ILE CB 1 1
17 27391 1 1 47 ILE CD1 C 5.785 23.620 -21.758 1.00 . A A . 47 ILE CD1 1 1
17 27392 1 1 47 ILE CG1 C 7.083 23.001 -22.264 1.00 . A A . 47 ILE CG1 1 1
17 27393 1 1 47 ILE CG2 C 9.542 22.805 -21.684 1.00 . A A . 47 ILE CG2 1 1
17 27394 1 1 47 ILE H H 6.236 22.604 -19.267 1.00 . A A . 47 ILE H 1 1
17 27395 1 1 47 ILE HA H 7.621 20.694 -20.915 1.00 . A A . 47 ILE HA 1 1
17 27396 1 1 47 ILE HB H 8.103 23.663 -20.480 1.00 . A A . 47 ILE HB 1 1
17 27397 1 1 47 ILE HD11 H 6.019 24.500 -21.159 1.00 . A A . 47 ILE HD11 1 1
17 27398 1 1 47 ILE HD12 H 5.157 23.934 -22.589 1.00 . A A . 47 ILE HD12 1 1
17 27399 1 1 47 ILE HD13 H 5.237 22.883 -21.175 1.00 . A A . 47 ILE HD13 1 1
17 27400 1 1 47 ILE HG12 H 7.475 23.699 -23.006 1.00 . A A . 47 ILE HG12 1 1
17 27401 1 1 47 ILE HG13 H 6.847 22.063 -22.768 1.00 . A A . 47 ILE HG13 1 1
17 27402 1 1 47 ILE HG21 H 9.733 21.903 -22.262 1.00 . A A . 47 ILE HG21 1 1
17 27403 1 1 47 ILE HG22 H 9.698 23.684 -22.306 1.00 . A A . 47 ILE HG22 1 1
17 27404 1 1 47 ILE HG23 H 10.284 22.874 -20.886 1.00 . A A . 47 ILE HG23 1 1
17 27405 1 1 47 ILE N N 6.667 21.691 -19.369 1.00 . A A . 47 ILE N 1 1
17 27406 1 1 47 ILE O O 9.892 20.372 -19.977 1.00 . A A . 47 ILE O 1 1
17 27407 1 1 48 ALA C C 10.559 20.056 -17.043 1.00 . A A . 48 ALA C 1 1
17 27408 1 1 48 ALA CA C 10.425 21.506 -17.460 1.00 . A A . 48 ALA CA 1 1
17 27409 1 1 48 ALA CB C 10.445 22.431 -16.243 1.00 . A A . 48 ALA CB 1 1
17 27410 1 1 48 ALA H H 8.513 22.325 -17.975 1.00 . A A . 48 ALA H 1 1
17 27411 1 1 48 ALA HA H 11.294 21.746 -18.068 1.00 . A A . 48 ALA HA 1 1
17 27412 1 1 48 ALA HB1 H 10.312 23.465 -16.555 1.00 . A A . 48 ALA HB1 1 1
17 27413 1 1 48 ALA HB2 H 9.666 22.153 -15.535 1.00 . A A . 48 ALA HB2 1 1
17 27414 1 1 48 ALA HB3 H 11.411 22.333 -15.744 1.00 . A A . 48 ALA HB3 1 1
17 27415 1 1 48 ALA N N 9.249 21.717 -18.294 1.00 . A A . 48 ALA N 1 1
17 27416 1 1 48 ALA O O 11.675 19.567 -16.878 1.00 . A A . 48 ALA O 1 1
17 27417 1 1 49 VAL C C 9.266 17.059 -17.715 1.00 . A A . 49 VAL C 1 1
17 27418 1 1 49 VAL CA C 9.437 17.972 -16.505 1.00 . A A . 49 VAL CA 1 1
17 27419 1 1 49 VAL CB C 8.373 17.727 -15.436 1.00 . A A . 49 VAL CB 1 1
17 27420 1 1 49 VAL CG1 C 8.575 18.738 -14.303 1.00 . A A . 49 VAL CG1 1 1
17 27421 1 1 49 VAL CG2 C 6.929 17.781 -15.950 1.00 . A A . 49 VAL CG2 1 1
17 27422 1 1 49 VAL H H 8.535 19.829 -17.040 1.00 . A A . 49 VAL H 1 1
17 27423 1 1 49 VAL HA H 10.387 17.707 -16.036 1.00 . A A . 49 VAL HA 1 1
17 27424 1 1 49 VAL HB H 8.555 16.729 -15.053 1.00 . A A . 49 VAL HB 1 1
17 27425 1 1 49 VAL HG11 H 9.636 18.905 -14.133 1.00 . A A . 49 VAL HG11 1 1
17 27426 1 1 49 VAL HG12 H 8.105 19.690 -14.553 1.00 . A A . 49 VAL HG12 1 1
17 27427 1 1 49 VAL HG13 H 8.139 18.347 -13.392 1.00 . A A . 49 VAL HG13 1 1
17 27428 1 1 49 VAL HG21 H 6.821 17.305 -16.918 1.00 . A A . 49 VAL HG21 1 1
17 27429 1 1 49 VAL HG22 H 6.295 17.234 -15.258 1.00 . A A . 49 VAL HG22 1 1
17 27430 1 1 49 VAL HG23 H 6.590 18.815 -16.014 1.00 . A A . 49 VAL HG23 1 1
17 27431 1 1 49 VAL N N 9.426 19.368 -16.896 1.00 . A A . 49 VAL N 1 1
17 27432 1 1 49 VAL O O 9.577 15.873 -17.620 1.00 . A A . 49 VAL O 1 1
17 27433 1 1 50 CYS C C 9.926 16.696 -20.826 1.00 . A A . 50 CYS C 1 1
17 27434 1 1 50 CYS CA C 8.613 16.781 -20.048 1.00 . A A . 50 CYS CA 1 1
17 27435 1 1 50 CYS CB C 7.452 17.324 -20.877 1.00 . A A . 50 CYS CB 1 1
17 27436 1 1 50 CYS H H 8.548 18.583 -18.884 1.00 . A A . 50 CYS H 1 1
17 27437 1 1 50 CYS HA H 8.334 15.765 -19.766 1.00 . A A . 50 CYS HA 1 1
17 27438 1 1 50 CYS HB2 H 6.540 17.124 -20.322 1.00 . A A . 50 CYS HB2 1 1
17 27439 1 1 50 CYS HB3 H 7.557 18.391 -21.045 1.00 . A A . 50 CYS HB3 1 1
17 27440 1 1 50 CYS HG H 7.387 15.240 -21.988 1.00 . A A . 50 CYS HG 1 1
17 27441 1 1 50 CYS N N 8.789 17.591 -18.849 1.00 . A A . 50 CYS N 1 1
17 27442 1 1 50 CYS O O 10.368 15.601 -21.166 1.00 . A A . 50 CYS O 1 1
17 27443 1 1 50 CYS SG S 7.353 16.484 -22.474 1.00 . A A . 50 CYS SG 1 1
17 27444 1 1 51 GLY C C 11.634 17.793 -23.354 1.00 . A A . 51 GLY C 1 1
17 27445 1 1 51 GLY CA C 11.814 17.900 -21.837 1.00 . A A . 51 GLY CA 1 1
17 27446 1 1 51 GLY H H 10.143 18.722 -20.807 1.00 . A A . 51 GLY H 1 1
17 27447 1 1 51 GLY HA2 H 12.290 18.855 -21.617 1.00 . A A . 51 GLY HA2 1 1
17 27448 1 1 51 GLY HA3 H 12.478 17.102 -21.498 1.00 . A A . 51 GLY HA3 1 1
17 27449 1 1 51 GLY N N 10.552 17.845 -21.109 1.00 . A A . 51 GLY N 1 1
17 27450 1 1 51 GLY O O 12.620 17.770 -24.087 1.00 . A A . 51 GLY O 1 1
17 27451 1 1 52 GLN C C 9.004 18.805 -25.470 1.00 . A A . 52 GLN C 1 1
17 27452 1 1 52 GLN CA C 10.014 17.679 -25.235 1.00 . A A . 52 GLN CA 1 1
17 27453 1 1 52 GLN CB C 9.462 16.274 -25.539 1.00 . A A . 52 GLN CB 1 1
17 27454 1 1 52 GLN CD C 10.938 15.719 -27.548 1.00 . A A . 52 GLN CD 1 1
17 27455 1 1 52 GLN CG C 9.515 15.955 -27.040 1.00 . A A . 52 GLN CG 1 1
17 27456 1 1 52 GLN H H 9.630 17.780 -23.148 1.00 . A A . 52 GLN H 1 1
17 27457 1 1 52 GLN HA H 10.850 17.841 -25.918 1.00 . A A . 52 GLN HA 1 1
17 27458 1 1 52 GLN HB2 H 10.048 15.527 -25.003 1.00 . A A . 52 GLN HB2 1 1
17 27459 1 1 52 GLN HB3 H 8.433 16.189 -25.190 1.00 . A A . 52 GLN HB3 1 1
17 27460 1 1 52 GLN HE21 H 10.528 16.609 -29.339 1.00 . A A . 52 GLN HE21 1 1
17 27461 1 1 52 GLN HE22 H 12.163 16.017 -29.131 1.00 . A A . 52 GLN HE22 1 1
17 27462 1 1 52 GLN HG2 H 8.936 15.050 -27.227 1.00 . A A . 52 GLN HG2 1 1
17 27463 1 1 52 GLN HG3 H 9.067 16.783 -27.588 1.00 . A A . 52 GLN HG3 1 1
17 27464 1 1 52 GLN N N 10.383 17.749 -23.824 1.00 . A A . 52 GLN N 1 1
17 27465 1 1 52 GLN NE2 N 11.229 16.154 -28.774 1.00 . A A . 52 GLN NE2 1 1
17 27466 1 1 52 GLN O O 7.853 18.532 -25.817 1.00 . A A . 52 GLN O 1 1
17 27467 1 1 52 GLN OE1 O 11.771 15.154 -26.846 1.00 . A A . 52 GLN OE1 1 1
17 27468 1 1 53 PRO C C 7.755 21.208 -26.742 1.00 . A A . 53 PRO C 1 1
17 27469 1 1 53 PRO CA C 8.523 21.213 -25.436 1.00 . A A . 53 PRO CA 1 1
17 27470 1 1 53 PRO CB C 9.388 22.477 -25.331 1.00 . A A . 53 PRO CB 1 1
17 27471 1 1 53 PRO CD C 10.724 20.565 -24.868 1.00 . A A . 53 PRO CD 1 1
17 27472 1 1 53 PRO CG C 10.823 21.971 -25.449 1.00 . A A . 53 PRO CG 1 1
17 27473 1 1 53 PRO HA H 7.801 21.205 -24.625 1.00 . A A . 53 PRO HA 1 1
17 27474 1 1 53 PRO HB2 H 9.163 23.216 -26.100 1.00 . A A . 53 PRO HB2 1 1
17 27475 1 1 53 PRO HB3 H 9.245 22.929 -24.356 1.00 . A A . 53 PRO HB3 1 1
17 27476 1 1 53 PRO HD2 H 11.563 19.981 -25.237 1.00 . A A . 53 PRO HD2 1 1
17 27477 1 1 53 PRO HD3 H 10.779 20.648 -23.780 1.00 . A A . 53 PRO HD3 1 1
17 27478 1 1 53 PRO HG2 H 11.107 21.913 -26.501 1.00 . A A . 53 PRO HG2 1 1
17 27479 1 1 53 PRO HG3 H 11.530 22.599 -24.904 1.00 . A A . 53 PRO HG3 1 1
17 27480 1 1 53 PRO N N 9.409 20.078 -25.273 1.00 . A A . 53 PRO N 1 1
17 27481 1 1 53 PRO O O 6.539 21.303 -26.726 1.00 . A A . 53 PRO O 1 1
17 27482 1 1 54 GLN C C 6.825 20.155 -29.437 1.00 . A A . 54 GLN C 1 1
17 27483 1 1 54 GLN CA C 7.915 21.193 -29.199 1.00 . A A . 54 GLN CA 1 1
17 27484 1 1 54 GLN CB C 9.040 21.121 -30.245 1.00 . A A . 54 GLN CB 1 1
17 27485 1 1 54 GLN CD C 11.096 22.212 -31.249 1.00 . A A . 54 GLN CD 1 1
17 27486 1 1 54 GLN CG C 10.135 22.194 -30.062 1.00 . A A . 54 GLN CG 1 1
17 27487 1 1 54 GLN H H 9.467 21.037 -27.726 1.00 . A A . 54 GLN H 1 1
17 27488 1 1 54 GLN HA H 7.382 22.145 -29.291 1.00 . A A . 54 GLN HA 1 1
17 27489 1 1 54 GLN HB2 H 9.504 20.134 -30.204 1.00 . A A . 54 GLN HB2 1 1
17 27490 1 1 54 GLN HB3 H 8.590 21.250 -31.231 1.00 . A A . 54 GLN HB3 1 1
17 27491 1 1 54 GLN HE21 H 11.172 24.251 -31.263 1.00 . A A . 54 GLN HE21 1 1
17 27492 1 1 54 GLN HE22 H 12.128 23.439 -32.486 1.00 . A A . 54 GLN HE22 1 1
17 27493 1 1 54 GLN HG2 H 9.681 23.181 -29.958 1.00 . A A . 54 GLN HG2 1 1
17 27494 1 1 54 GLN HG3 H 10.729 22.001 -29.167 1.00 . A A . 54 GLN HG3 1 1
17 27495 1 1 54 GLN N N 8.475 21.127 -27.856 1.00 . A A . 54 GLN N 1 1
17 27496 1 1 54 GLN NE2 N 11.495 23.401 -31.700 1.00 . A A . 54 GLN NE2 1 1
17 27497 1 1 54 GLN O O 5.778 20.497 -29.985 1.00 . A A . 54 GLN O 1 1
17 27498 1 1 54 GLN OE1 O 11.476 21.161 -31.760 1.00 . A A . 54 GLN OE1 1 1
17 27499 1 1 55 GLN C C 4.760 18.316 -28.440 1.00 . A A . 55 GLN C 1 1
17 27500 1 1 55 GLN CA C 6.014 17.878 -29.184 1.00 . A A . 55 GLN CA 1 1
17 27501 1 1 55 GLN CB C 6.496 16.502 -28.704 1.00 . A A . 55 GLN CB 1 1
17 27502 1 1 55 GLN CD C 5.910 14.065 -28.444 1.00 . A A . 55 GLN CD 1 1
17 27503 1 1 55 GLN CG C 5.472 15.406 -29.025 1.00 . A A . 55 GLN CG 1 1
17 27504 1 1 55 GLN H H 7.914 18.684 -28.561 1.00 . A A . 55 GLN H 1 1
17 27505 1 1 55 GLN HA H 5.762 17.825 -30.238 1.00 . A A . 55 GLN HA 1 1
17 27506 1 1 55 GLN HB2 H 7.431 16.248 -29.205 1.00 . A A . 55 GLN HB2 1 1
17 27507 1 1 55 GLN HB3 H 6.657 16.523 -27.625 1.00 . A A . 55 GLN HB3 1 1
17 27508 1 1 55 GLN HE21 H 4.906 14.418 -26.708 1.00 . A A . 55 GLN HE21 1 1
17 27509 1 1 55 GLN HE22 H 5.767 12.893 -26.798 1.00 . A A . 55 GLN HE22 1 1
17 27510 1 1 55 GLN HG2 H 4.493 15.657 -28.616 1.00 . A A . 55 GLN HG2 1 1
17 27511 1 1 55 GLN HG3 H 5.381 15.311 -30.108 1.00 . A A . 55 GLN HG3 1 1
17 27512 1 1 55 GLN N N 7.040 18.902 -29.017 1.00 . A A . 55 GLN N 1 1
17 27513 1 1 55 GLN NE2 N 5.494 13.771 -27.212 1.00 . A A . 55 GLN NE2 1 1
17 27514 1 1 55 GLN O O 3.653 18.237 -28.969 1.00 . A A . 55 GLN O 1 1
17 27515 1 1 55 GLN OE1 O 6.620 13.304 -29.094 1.00 . A A . 55 GLN OE1 1 1
17 27516 1 1 56 LEU C C 3.175 20.482 -27.036 1.00 . A A . 56 LEU C 1 1
17 27517 1 1 56 LEU CA C 3.838 19.255 -26.401 1.00 . A A . 56 LEU CA 1 1
17 27518 1 1 56 LEU CB C 4.271 19.492 -24.944 1.00 . A A . 56 LEU CB 1 1
17 27519 1 1 56 LEU CD1 C 2.179 18.552 -23.798 1.00 . A A . 56 LEU CD1 1 1
17 27520 1 1 56 LEU CD2 C 3.668 20.246 -22.655 1.00 . A A . 56 LEU CD2 1 1
17 27521 1 1 56 LEU CG C 3.095 19.777 -23.995 1.00 . A A . 56 LEU CG 1 1
17 27522 1 1 56 LEU H H 5.888 18.829 -26.848 1.00 . A A . 56 LEU H 1 1
17 27523 1 1 56 LEU HA H 3.127 18.437 -26.438 1.00 . A A . 56 LEU HA 1 1
17 27524 1 1 56 LEU HB2 H 4.804 18.618 -24.569 1.00 . A A . 56 LEU HB2 1 1
17 27525 1 1 56 LEU HB3 H 4.948 20.347 -24.908 1.00 . A A . 56 LEU HB3 1 1
17 27526 1 1 56 LEU HD11 H 2.445 17.724 -24.451 1.00 . A A . 56 LEU HD11 1 1
17 27527 1 1 56 LEU HD12 H 2.228 18.191 -22.776 1.00 . A A . 56 LEU HD12 1 1
17 27528 1 1 56 LEU HD13 H 1.139 18.818 -23.983 1.00 . A A . 56 LEU HD13 1 1
17 27529 1 1 56 LEU HD21 H 4.380 19.513 -22.280 1.00 . A A . 56 LEU HD21 1 1
17 27530 1 1 56 LEU HD22 H 4.187 21.195 -22.795 1.00 . A A . 56 LEU HD22 1 1
17 27531 1 1 56 LEU HD23 H 2.866 20.388 -21.930 1.00 . A A . 56 LEU HD23 1 1
17 27532 1 1 56 LEU HG H 2.506 20.609 -24.382 1.00 . A A . 56 LEU HG 1 1
17 27533 1 1 56 LEU N N 4.946 18.793 -27.209 1.00 . A A . 56 LEU N 1 1
17 27534 1 1 56 LEU O O 1.955 20.569 -27.062 1.00 . A A . 56 LEU O 1 1
17 27535 1 1 57 LEU C C 2.485 22.190 -29.394 1.00 . A A . 57 LEU C 1 1
17 27536 1 1 57 LEU CA C 3.324 22.614 -28.186 1.00 . A A . 57 LEU CA 1 1
17 27537 1 1 57 LEU CB C 4.336 23.734 -28.494 1.00 . A A . 57 LEU CB 1 1
17 27538 1 1 57 LEU CD1 C 5.822 25.578 -27.594 1.00 . A A . 57 LEU CD1 1 1
17 27539 1 1 57 LEU CD2 C 4.570 24.202 -25.934 1.00 . A A . 57 LEU CD2 1 1
17 27540 1 1 57 LEU CG C 5.237 24.189 -27.320 1.00 . A A . 57 LEU CG 1 1
17 27541 1 1 57 LEU H H 4.943 21.334 -27.549 1.00 . A A . 57 LEU H 1 1
17 27542 1 1 57 LEU HA H 2.588 23.016 -27.496 1.00 . A A . 57 LEU HA 1 1
17 27543 1 1 57 LEU HB2 H 4.976 23.417 -29.317 1.00 . A A . 57 LEU HB2 1 1
17 27544 1 1 57 LEU HB3 H 3.754 24.594 -28.829 1.00 . A A . 57 LEU HB3 1 1
17 27545 1 1 57 LEU HD11 H 6.198 25.633 -28.615 1.00 . A A . 57 LEU HD11 1 1
17 27546 1 1 57 LEU HD12 H 5.062 26.341 -27.437 1.00 . A A . 57 LEU HD12 1 1
17 27547 1 1 57 LEU HD13 H 6.646 25.769 -26.904 1.00 . A A . 57 LEU HD13 1 1
17 27548 1 1 57 LEU HD21 H 3.684 24.836 -25.939 1.00 . A A . 57 LEU HD21 1 1
17 27549 1 1 57 LEU HD22 H 4.292 23.196 -25.621 1.00 . A A . 57 LEU HD22 1 1
17 27550 1 1 57 LEU HD23 H 5.273 24.593 -25.196 1.00 . A A . 57 LEU HD23 1 1
17 27551 1 1 57 LEU HG H 6.098 23.534 -27.279 1.00 . A A . 57 LEU HG 1 1
17 27552 1 1 57 LEU N N 3.937 21.439 -27.571 1.00 . A A . 57 LEU N 1 1
17 27553 1 1 57 LEU O O 1.408 22.742 -29.619 1.00 . A A . 57 LEU O 1 1
17 27554 1 1 58 GLN C C 0.895 20.033 -30.722 1.00 . A A . 58 GLN C 1 1
17 27555 1 1 58 GLN CA C 2.184 20.657 -31.268 1.00 . A A . 58 GLN CA 1 1
17 27556 1 1 58 GLN CB C 3.031 19.651 -32.059 1.00 . A A . 58 GLN CB 1 1
17 27557 1 1 58 GLN CD C 5.249 19.382 -33.276 1.00 . A A . 58 GLN CD 1 1
17 27558 1 1 58 GLN CG C 4.171 20.358 -32.807 1.00 . A A . 58 GLN CG 1 1
17 27559 1 1 58 GLN H H 3.826 20.742 -29.910 1.00 . A A . 58 GLN H 1 1
17 27560 1 1 58 GLN HA H 1.911 21.474 -31.933 1.00 . A A . 58 GLN HA 1 1
17 27561 1 1 58 GLN HB2 H 3.446 18.910 -31.376 1.00 . A A . 58 GLN HB2 1 1
17 27562 1 1 58 GLN HB3 H 2.402 19.138 -32.787 1.00 . A A . 58 GLN HB3 1 1
17 27563 1 1 58 GLN HE21 H 6.677 20.833 -33.215 1.00 . A A . 58 GLN HE21 1 1
17 27564 1 1 58 GLN HE22 H 7.220 19.248 -33.729 1.00 . A A . 58 GLN HE22 1 1
17 27565 1 1 58 GLN HG2 H 3.761 20.877 -33.673 1.00 . A A . 58 GLN HG2 1 1
17 27566 1 1 58 GLN HG3 H 4.636 21.099 -32.159 1.00 . A A . 58 GLN HG3 1 1
17 27567 1 1 58 GLN N N 2.943 21.182 -30.144 1.00 . A A . 58 GLN N 1 1
17 27568 1 1 58 GLN NE2 N 6.483 19.865 -33.421 1.00 . A A . 58 GLN NE2 1 1
17 27569 1 1 58 GLN O O -0.187 20.296 -31.238 1.00 . A A . 58 GLN O 1 1
17 27570 1 1 58 GLN OE1 O 4.979 18.206 -33.503 1.00 . A A . 58 GLN OE1 1 1
17 27571 1 1 59 VAL C C -1.141 19.562 -28.484 1.00 . A A . 59 VAL C 1 1
17 27572 1 1 59 VAL CA C -0.108 18.564 -29.004 1.00 . A A . 59 VAL CA 1 1
17 27573 1 1 59 VAL CB C 0.367 17.525 -27.967 1.00 . A A . 59 VAL CB 1 1
17 27574 1 1 59 VAL CG1 C 0.220 17.846 -26.467 1.00 . A A . 59 VAL CG1 1 1
17 27575 1 1 59 VAL CG2 C -0.367 16.233 -28.199 1.00 . A A . 59 VAL CG2 1 1
17 27576 1 1 59 VAL H H 1.948 19.078 -29.302 1.00 . A A . 59 VAL H 1 1
17 27577 1 1 59 VAL HA H -0.609 18.010 -29.793 1.00 . A A . 59 VAL HA 1 1
17 27578 1 1 59 VAL HB H 1.374 17.217 -28.202 1.00 . A A . 59 VAL HB 1 1
17 27579 1 1 59 VAL HG11 H -0.818 18.017 -26.186 1.00 . A A . 59 VAL HG11 1 1
17 27580 1 1 59 VAL HG12 H 0.604 17.025 -25.856 1.00 . A A . 59 VAL HG12 1 1
17 27581 1 1 59 VAL HG13 H 0.794 18.711 -26.200 1.00 . A A . 59 VAL HG13 1 1
17 27582 1 1 59 VAL HG21 H -1.428 16.405 -28.075 1.00 . A A . 59 VAL HG21 1 1
17 27583 1 1 59 VAL HG22 H -0.116 15.867 -29.190 1.00 . A A . 59 VAL HG22 1 1
17 27584 1 1 59 VAL HG23 H 0.008 15.544 -27.456 1.00 . A A . 59 VAL HG23 1 1
17 27585 1 1 59 VAL N N 1.016 19.228 -29.660 1.00 . A A . 59 VAL N 1 1
17 27586 1 1 59 VAL O O -2.338 19.305 -28.565 1.00 . A A . 59 VAL O 1 1
17 27587 1 1 60 LEU C C -2.146 22.576 -28.614 1.00 . A A . 60 LEU C 1 1
17 27588 1 1 60 LEU CA C -1.538 21.770 -27.467 1.00 . A A . 60 LEU CA 1 1
17 27589 1 1 60 LEU CB C -0.679 22.750 -26.644 1.00 . A A . 60 LEU CB 1 1
17 27590 1 1 60 LEU CD1 C -1.665 23.107 -24.360 1.00 . A A . 60 LEU CD1 1 1
17 27591 1 1 60 LEU CD2 C -0.433 21.003 -24.745 1.00 . A A . 60 LEU CD2 1 1
17 27592 1 1 60 LEU CG C -0.507 22.476 -25.143 1.00 . A A . 60 LEU CG 1 1
17 27593 1 1 60 LEU H H 0.324 20.845 -27.963 1.00 . A A . 60 LEU H 1 1
17 27594 1 1 60 LEU HA H -2.354 21.366 -26.868 1.00 . A A . 60 LEU HA 1 1
17 27595 1 1 60 LEU HB2 H 0.308 22.802 -27.099 1.00 . A A . 60 LEU HB2 1 1
17 27596 1 1 60 LEU HB3 H -1.108 23.751 -26.725 1.00 . A A . 60 LEU HB3 1 1
17 27597 1 1 60 LEU HD11 H -2.611 22.758 -24.771 1.00 . A A . 60 LEU HD11 1 1
17 27598 1 1 60 LEU HD12 H -1.615 22.825 -23.308 1.00 . A A . 60 LEU HD12 1 1
17 27599 1 1 60 LEU HD13 H -1.629 24.193 -24.437 1.00 . A A . 60 LEU HD13 1 1
17 27600 1 1 60 LEU HD21 H 0.407 20.561 -25.254 1.00 . A A . 60 LEU HD21 1 1
17 27601 1 1 60 LEU HD22 H -0.264 20.920 -23.670 1.00 . A A . 60 LEU HD22 1 1
17 27602 1 1 60 LEU HD23 H -1.341 20.465 -25.004 1.00 . A A . 60 LEU HD23 1 1
17 27603 1 1 60 LEU HG H 0.454 22.933 -24.879 1.00 . A A . 60 LEU HG 1 1
17 27604 1 1 60 LEU N N -0.682 20.714 -27.992 1.00 . A A . 60 LEU N 1 1
17 27605 1 1 60 LEU O O -3.229 23.124 -28.440 1.00 . A A . 60 LEU O 1 1
17 27606 1 1 61 GLN C C -2.947 22.641 -31.752 1.00 . A A . 61 GLN C 1 1
17 27607 1 1 61 GLN CA C -1.948 23.429 -30.909 1.00 . A A . 61 GLN CA 1 1
17 27608 1 1 61 GLN CB C -0.740 23.923 -31.733 1.00 . A A . 61 GLN CB 1 1
17 27609 1 1 61 GLN CD C -1.480 23.771 -34.191 1.00 . A A . 61 GLN CD 1 1
17 27610 1 1 61 GLN CG C -1.101 24.683 -33.022 1.00 . A A . 61 GLN CG 1 1
17 27611 1 1 61 GLN H H -0.580 22.185 -29.853 1.00 . A A . 61 GLN H 1 1
17 27612 1 1 61 GLN HA H -2.468 24.312 -30.550 1.00 . A A . 61 GLN HA 1 1
17 27613 1 1 61 GLN HB2 H -0.176 24.620 -31.110 1.00 . A A . 61 GLN HB2 1 1
17 27614 1 1 61 GLN HB3 H -0.080 23.093 -31.986 1.00 . A A . 61 GLN HB3 1 1
17 27615 1 1 61 GLN HE21 H -2.756 25.168 -34.951 1.00 . A A . 61 GLN HE21 1 1
17 27616 1 1 61 GLN HE22 H -2.640 23.669 -35.849 1.00 . A A . 61 GLN HE22 1 1
17 27617 1 1 61 GLN HG2 H -1.909 25.385 -32.811 1.00 . A A . 61 GLN HG2 1 1
17 27618 1 1 61 GLN HG3 H -0.228 25.254 -33.339 1.00 . A A . 61 GLN HG3 1 1
17 27619 1 1 61 GLN N N -1.470 22.664 -29.765 1.00 . A A . 61 GLN N 1 1
17 27620 1 1 61 GLN NE2 N -2.358 24.249 -35.073 1.00 . A A . 61 GLN NE2 1 1
17 27621 1 1 61 GLN O O -3.856 23.235 -32.329 1.00 . A A . 61 GLN O 1 1
17 27622 1 1 61 GLN OE1 O -0.989 22.651 -34.305 1.00 . A A . 61 GLN OE1 1 1
17 27623 1 1 62 GLN C C -4.820 19.907 -32.002 1.00 . A A . 62 GLN C 1 1
17 27624 1 1 62 GLN CA C -3.583 20.467 -32.698 1.00 . A A . 62 GLN CA 1 1
17 27625 1 1 62 GLN CB C -2.701 19.418 -33.397 1.00 . A A . 62 GLN CB 1 1
17 27626 1 1 62 GLN CD C -3.542 17.220 -32.336 1.00 . A A . 62 GLN CD 1 1
17 27627 1 1 62 GLN CG C -2.353 18.125 -32.646 1.00 . A A . 62 GLN CG 1 1
17 27628 1 1 62 GLN H H -1.990 20.907 -31.349 1.00 . A A . 62 GLN H 1 1
17 27629 1 1 62 GLN HA H -3.956 21.085 -33.516 1.00 . A A . 62 GLN HA 1 1
17 27630 1 1 62 GLN HB2 H -3.180 19.143 -34.332 1.00 . A A . 62 GLN HB2 1 1
17 27631 1 1 62 GLN HB3 H -1.752 19.903 -33.634 1.00 . A A . 62 GLN HB3 1 1
17 27632 1 1 62 GLN HE21 H -4.099 17.167 -34.294 1.00 . A A . 62 GLN HE21 1 1
17 27633 1 1 62 GLN HE22 H -5.110 16.258 -33.189 1.00 . A A . 62 GLN HE22 1 1
17 27634 1 1 62 GLN HG2 H -1.671 17.559 -33.284 1.00 . A A . 62 GLN HG2 1 1
17 27635 1 1 62 GLN HG3 H -1.846 18.380 -31.723 1.00 . A A . 62 GLN HG3 1 1
17 27636 1 1 62 GLN N N -2.761 21.322 -31.854 1.00 . A A . 62 GLN N 1 1
17 27637 1 1 62 GLN NE2 N -4.307 16.844 -33.361 1.00 . A A . 62 GLN NE2 1 1
17 27638 1 1 62 GLN O O -5.801 19.595 -32.674 1.00 . A A . 62 GLN O 1 1
17 27639 1 1 62 GLN OE1 O -3.772 16.862 -31.185 1.00 . A A . 62 GLN OE1 1 1
17 27640 1 1 63 THR C C -7.022 20.290 -29.759 1.00 . A A . 63 THR C 1 1
17 27641 1 1 63 THR CA C -5.933 19.233 -29.942 1.00 . A A . 63 THR CA 1 1
17 27642 1 1 63 THR CB C -5.476 18.612 -28.618 1.00 . A A . 63 THR CB 1 1
17 27643 1 1 63 THR CG2 C -5.066 19.679 -27.607 1.00 . A A . 63 THR CG2 1 1
17 27644 1 1 63 THR H H -3.967 20.041 -30.154 1.00 . A A . 63 THR H 1 1
17 27645 1 1 63 THR HA H -6.352 18.413 -30.510 1.00 . A A . 63 THR HA 1 1
17 27646 1 1 63 THR HB H -4.626 17.963 -28.825 1.00 . A A . 63 THR HB 1 1
17 27647 1 1 63 THR HG1 H -7.219 18.424 -27.780 1.00 . A A . 63 THR HG1 1 1
17 27648 1 1 63 THR HG21 H -4.554 20.499 -28.102 1.00 . A A . 63 THR HG21 1 1
17 27649 1 1 63 THR HG22 H -5.944 20.034 -27.078 1.00 . A A . 63 THR HG22 1 1
17 27650 1 1 63 THR HG23 H -4.375 19.271 -26.884 1.00 . A A . 63 THR HG23 1 1
17 27651 1 1 63 THR N N -4.795 19.778 -30.671 1.00 . A A . 63 THR N 1 1
17 27652 1 1 63 THR O O -8.195 19.931 -29.662 1.00 . A A . 63 THR O 1 1
17 27653 1 1 63 THR OG1 O -6.518 17.828 -28.064 1.00 . A A . 63 THR OG1 1 1
17 27654 1 1 64 LEU C C -6.772 24.010 -29.828 1.00 . A A . 64 LEU C 1 1
17 27655 1 1 64 LEU CA C -7.543 22.711 -29.580 1.00 . A A . 64 LEU CA 1 1
17 27656 1 1 64 LEU CB C -8.221 22.702 -28.190 1.00 . A A . 64 LEU CB 1 1
17 27657 1 1 64 LEU CD1 C -7.012 24.293 -26.574 1.00 . A A . 64 LEU CD1 1 1
17 27658 1 1 64 LEU CD2 C -7.976 22.155 -25.773 1.00 . A A . 64 LEU CD2 1 1
17 27659 1 1 64 LEU CG C -7.293 22.834 -26.966 1.00 . A A . 64 LEU CG 1 1
17 27660 1 1 64 LEU H H -5.643 21.772 -29.822 1.00 . A A . 64 LEU H 1 1
17 27661 1 1 64 LEU HA H -8.316 22.607 -30.342 1.00 . A A . 64 LEU HA 1 1
17 27662 1 1 64 LEU HB2 H -8.960 23.500 -28.134 1.00 . A A . 64 LEU HB2 1 1
17 27663 1 1 64 LEU HB3 H -8.774 21.768 -28.099 1.00 . A A . 64 LEU HB3 1 1
17 27664 1 1 64 LEU HD11 H -7.949 24.835 -26.438 1.00 . A A . 64 LEU HD11 1 1
17 27665 1 1 64 LEU HD12 H -6.449 24.319 -25.640 1.00 . A A . 64 LEU HD12 1 1
17 27666 1 1 64 LEU HD13 H -6.415 24.792 -27.329 1.00 . A A . 64 LEU HD13 1 1
17 27667 1 1 64 LEU HD21 H -8.973 22.570 -25.632 1.00 . A A . 64 LEU HD21 1 1
17 27668 1 1 64 LEU HD22 H -8.059 21.082 -25.952 1.00 . A A . 64 LEU HD22 1 1
17 27669 1 1 64 LEU HD23 H -7.395 22.316 -24.866 1.00 . A A . 64 LEU HD23 1 1
17 27670 1 1 64 LEU HG H -6.342 22.334 -27.153 1.00 . A A . 64 LEU HG 1 1
17 27671 1 1 64 LEU N N -6.635 21.574 -29.727 1.00 . A A . 64 LEU N 1 1
17 27672 1 1 64 LEU O O -5.569 24.026 -29.597 1.00 . A A . 64 LEU O 1 1
17 27673 1 1 65 PRO C C -6.357 26.969 -29.139 1.00 . A A . 65 PRO C 1 1
17 27674 1 1 65 PRO CA C -6.758 26.382 -30.505 1.00 . A A . 65 PRO CA 1 1
17 27675 1 1 65 PRO CB C -7.796 27.254 -31.221 1.00 . A A . 65 PRO CB 1 1
17 27676 1 1 65 PRO CD C -8.836 25.190 -30.602 1.00 . A A . 65 PRO CD 1 1
17 27677 1 1 65 PRO CG C -9.136 26.680 -30.762 1.00 . A A . 65 PRO CG 1 1
17 27678 1 1 65 PRO HA H -5.910 26.264 -31.177 1.00 . A A . 65 PRO HA 1 1
17 27679 1 1 65 PRO HB2 H -7.696 28.314 -30.982 1.00 . A A . 65 PRO HB2 1 1
17 27680 1 1 65 PRO HB3 H -7.703 27.107 -32.298 1.00 . A A . 65 PRO HB3 1 1
17 27681 1 1 65 PRO HD2 H -9.479 24.770 -29.831 1.00 . A A . 65 PRO HD2 1 1
17 27682 1 1 65 PRO HD3 H -9.016 24.681 -31.550 1.00 . A A . 65 PRO HD3 1 1
17 27683 1 1 65 PRO HG2 H -9.405 27.104 -29.794 1.00 . A A . 65 PRO HG2 1 1
17 27684 1 1 65 PRO HG3 H -9.934 26.865 -31.483 1.00 . A A . 65 PRO HG3 1 1
17 27685 1 1 65 PRO N N -7.420 25.101 -30.281 1.00 . A A . 65 PRO N 1 1
17 27686 1 1 65 PRO O O -7.243 27.263 -28.339 1.00 . A A . 65 PRO O 1 1
17 27687 1 1 66 PRO C C -4.229 29.106 -27.542 1.00 . A A . 66 PRO C 1 1
17 27688 1 1 66 PRO CA C -4.583 27.606 -27.539 1.00 . A A . 66 PRO CA 1 1
17 27689 1 1 66 PRO CB C -3.352 26.732 -27.308 1.00 . A A . 66 PRO CB 1 1
17 27690 1 1 66 PRO CD C -3.910 26.776 -29.656 1.00 . A A . 66 PRO CD 1 1
17 27691 1 1 66 PRO CG C -2.718 26.644 -28.701 1.00 . A A . 66 PRO CG 1 1
17 27692 1 1 66 PRO HA H -5.266 27.384 -26.724 1.00 . A A . 66 PRO HA 1 1
17 27693 1 1 66 PRO HB2 H -2.695 27.114 -26.531 1.00 . A A . 66 PRO HB2 1 1
17 27694 1 1 66 PRO HB3 H -3.688 25.732 -27.024 1.00 . A A . 66 PRO HB3 1 1
17 27695 1 1 66 PRO HD2 H -3.723 27.561 -30.390 1.00 . A A . 66 PRO HD2 1 1
17 27696 1 1 66 PRO HD3 H -4.051 25.828 -30.165 1.00 . A A . 66 PRO HD3 1 1
17 27697 1 1 66 PRO HG2 H -2.024 27.462 -28.884 1.00 . A A . 66 PRO HG2 1 1
17 27698 1 1 66 PRO HG3 H -2.188 25.700 -28.817 1.00 . A A . 66 PRO HG3 1 1
17 27699 1 1 66 PRO N N -5.057 27.122 -28.827 1.00 . A A . 66 PRO N 1 1
17 27700 1 1 66 PRO O O -3.105 29.469 -27.889 1.00 . A A . 66 PRO O 1 1
17 27701 1 1 67 PRO C C -3.833 31.738 -25.938 1.00 . A A . 67 PRO C 1 1
17 27702 1 1 67 PRO CA C -4.826 31.440 -27.070 1.00 . A A . 67 PRO CA 1 1
17 27703 1 1 67 PRO CB C -6.167 32.133 -26.819 1.00 . A A . 67 PRO CB 1 1
17 27704 1 1 67 PRO CD C -6.497 29.776 -26.682 1.00 . A A . 67 PRO CD 1 1
17 27705 1 1 67 PRO CG C -6.952 31.083 -26.034 1.00 . A A . 67 PRO CG 1 1
17 27706 1 1 67 PRO HA H -4.400 31.787 -28.012 1.00 . A A . 67 PRO HA 1 1
17 27707 1 1 67 PRO HB2 H -6.063 33.069 -26.269 1.00 . A A . 67 PRO HB2 1 1
17 27708 1 1 67 PRO HB3 H -6.663 32.309 -27.774 1.00 . A A . 67 PRO HB3 1 1
17 27709 1 1 67 PRO HD2 H -6.576 28.961 -25.962 1.00 . A A . 67 PRO HD2 1 1
17 27710 1 1 67 PRO HD3 H -7.130 29.586 -27.547 1.00 . A A . 67 PRO HD3 1 1
17 27711 1 1 67 PRO HG2 H -6.648 31.105 -24.987 1.00 . A A . 67 PRO HG2 1 1
17 27712 1 1 67 PRO HG3 H -8.031 31.230 -26.113 1.00 . A A . 67 PRO HG3 1 1
17 27713 1 1 67 PRO N N -5.135 30.015 -27.135 1.00 . A A . 67 PRO N 1 1
17 27714 1 1 67 PRO O O -3.160 32.762 -25.952 1.00 . A A . 67 PRO O 1 1
17 27715 1 1 68 VAL C C -1.400 30.774 -24.283 1.00 . A A . 68 VAL C 1 1
17 27716 1 1 68 VAL CA C -2.838 30.957 -23.815 1.00 . A A . 68 VAL CA 1 1
17 27717 1 1 68 VAL CB C -3.213 29.944 -22.725 1.00 . A A . 68 VAL CB 1 1
17 27718 1 1 68 VAL CG1 C -2.107 29.910 -21.671 1.00 . A A . 68 VAL CG1 1 1
17 27719 1 1 68 VAL CG2 C -4.550 30.362 -22.103 1.00 . A A . 68 VAL CG2 1 1
17 27720 1 1 68 VAL H H -4.321 30.025 -25.031 1.00 . A A . 68 VAL H 1 1
17 27721 1 1 68 VAL HA H -2.930 31.960 -23.396 1.00 . A A . 68 VAL HA 1 1
17 27722 1 1 68 VAL HB H -3.302 28.932 -23.125 1.00 . A A . 68 VAL HB 1 1
17 27723 1 1 68 VAL HG11 H -1.887 30.923 -21.334 1.00 . A A . 68 VAL HG11 1 1
17 27724 1 1 68 VAL HG12 H -2.427 29.300 -20.834 1.00 . A A . 68 VAL HG12 1 1
17 27725 1 1 68 VAL HG13 H -1.205 29.461 -22.090 1.00 . A A . 68 VAL HG13 1 1
17 27726 1 1 68 VAL HG21 H -4.465 31.364 -21.682 1.00 . A A . 68 VAL HG21 1 1
17 27727 1 1 68 VAL HG22 H -5.337 30.357 -22.855 1.00 . A A . 68 VAL HG22 1 1
17 27728 1 1 68 VAL HG23 H -4.824 29.670 -21.312 1.00 . A A . 68 VAL HG23 1 1
17 27729 1 1 68 VAL N N -3.736 30.838 -24.955 1.00 . A A . 68 VAL N 1 1
17 27730 1 1 68 VAL O O -0.534 31.573 -23.952 1.00 . A A . 68 VAL O 1 1
17 27731 1 1 69 PHE C C 0.826 30.642 -26.194 1.00 . A A . 69 PHE C 1 1
17 27732 1 1 69 PHE CA C 0.139 29.392 -25.639 1.00 . A A . 69 PHE CA 1 1
17 27733 1 1 69 PHE CB C -0.049 28.283 -26.682 1.00 . A A . 69 PHE CB 1 1
17 27734 1 1 69 PHE CD1 C 0.464 29.034 -29.028 1.00 . A A . 69 PHE CD1 1 1
17 27735 1 1 69 PHE CD2 C 2.062 27.573 -27.912 1.00 . A A . 69 PHE CD2 1 1
17 27736 1 1 69 PHE CE1 C 1.274 29.059 -30.173 1.00 . A A . 69 PHE CE1 1 1
17 27737 1 1 69 PHE CE2 C 2.872 27.599 -29.063 1.00 . A A . 69 PHE CE2 1 1
17 27738 1 1 69 PHE CG C 0.855 28.294 -27.897 1.00 . A A . 69 PHE CG 1 1
17 27739 1 1 69 PHE CZ C 2.479 28.339 -30.190 1.00 . A A . 69 PHE CZ 1 1
17 27740 1 1 69 PHE H H -1.954 29.124 -25.250 1.00 . A A . 69 PHE H 1 1
17 27741 1 1 69 PHE HA H 0.795 29.011 -24.866 1.00 . A A . 69 PHE HA 1 1
17 27742 1 1 69 PHE HB2 H 0.005 27.310 -26.188 1.00 . A A . 69 PHE HB2 1 1
17 27743 1 1 69 PHE HB3 H -1.050 28.388 -27.079 1.00 . A A . 69 PHE HB3 1 1
17 27744 1 1 69 PHE HD1 H -0.467 29.583 -29.013 1.00 . A A . 69 PHE HD1 1 1
17 27745 1 1 69 PHE HD2 H 2.364 26.999 -27.044 1.00 . A A . 69 PHE HD2 1 1
17 27746 1 1 69 PHE HE1 H 0.971 29.629 -31.040 1.00 . A A . 69 PHE HE1 1 1
17 27747 1 1 69 PHE HE2 H 3.800 27.052 -29.096 1.00 . A A . 69 PHE HE2 1 1
17 27748 1 1 69 PHE HZ H 3.104 28.356 -31.071 1.00 . A A . 69 PHE HZ 1 1
17 27749 1 1 69 PHE N N -1.161 29.718 -25.059 1.00 . A A . 69 PHE N 1 1
17 27750 1 1 69 PHE O O 1.993 30.885 -25.898 1.00 . A A . 69 PHE O 1 1
17 27751 1 1 70 GLN C C 1.053 33.678 -26.440 1.00 . A A . 70 GLN C 1 1
17 27752 1 1 70 GLN CA C 0.697 32.666 -27.538 1.00 . A A . 70 GLN CA 1 1
17 27753 1 1 70 GLN CB C -0.126 33.249 -28.692 1.00 . A A . 70 GLN CB 1 1
17 27754 1 1 70 GLN CD C -2.312 34.224 -29.486 1.00 . A A . 70 GLN CD 1 1
17 27755 1 1 70 GLN CG C -1.578 33.557 -28.331 1.00 . A A . 70 GLN CG 1 1
17 27756 1 1 70 GLN H H -0.855 31.187 -27.152 1.00 . A A . 70 GLN H 1 1
17 27757 1 1 70 GLN HA H 1.646 32.376 -27.996 1.00 . A A . 70 GLN HA 1 1
17 27758 1 1 70 GLN HB2 H 0.357 34.168 -29.031 1.00 . A A . 70 GLN HB2 1 1
17 27759 1 1 70 GLN HB3 H -0.120 32.537 -29.517 1.00 . A A . 70 GLN HB3 1 1
17 27760 1 1 70 GLN HE21 H -2.488 32.454 -30.473 1.00 . A A . 70 GLN HE21 1 1
17 27761 1 1 70 GLN HE22 H -3.176 33.853 -31.279 1.00 . A A . 70 GLN HE22 1 1
17 27762 1 1 70 GLN HG2 H -2.083 32.620 -28.109 1.00 . A A . 70 GLN HG2 1 1
17 27763 1 1 70 GLN HG3 H -1.613 34.218 -27.465 1.00 . A A . 70 GLN HG3 1 1
17 27764 1 1 70 GLN N N 0.108 31.450 -26.977 1.00 . A A . 70 GLN N 1 1
17 27765 1 1 70 GLN NE2 N -2.690 33.442 -30.496 1.00 . A A . 70 GLN NE2 1 1
17 27766 1 1 70 GLN O O 2.093 34.321 -26.525 1.00 . A A . 70 GLN O 1 1
17 27767 1 1 70 GLN OE1 O -2.543 35.430 -29.469 1.00 . A A . 70 GLN OE1 1 1
17 27768 1 1 71 MET C C 1.674 34.166 -23.490 1.00 . A A . 71 MET C 1 1
17 27769 1 1 71 MET CA C 0.412 34.644 -24.229 1.00 . A A . 71 MET CA 1 1
17 27770 1 1 71 MET CB C -0.814 34.658 -23.301 1.00 . A A . 71 MET CB 1 1
17 27771 1 1 71 MET CE C -3.490 35.567 -21.672 1.00 . A A . 71 MET CE 1 1
17 27772 1 1 71 MET CG C -2.110 35.098 -24.006 1.00 . A A . 71 MET CG 1 1
17 27773 1 1 71 MET H H -0.586 33.188 -25.416 1.00 . A A . 71 MET H 1 1
17 27774 1 1 71 MET HA H 0.524 35.681 -24.556 1.00 . A A . 71 MET HA 1 1
17 27775 1 1 71 MET HB2 H -0.965 33.689 -22.829 1.00 . A A . 71 MET HB2 1 1
17 27776 1 1 71 MET HB3 H -0.592 35.374 -22.510 1.00 . A A . 71 MET HB3 1 1
17 27777 1 1 71 MET HE1 H -4.089 34.695 -21.933 1.00 . A A . 71 MET HE1 1 1
17 27778 1 1 71 MET HE2 H -2.594 35.250 -21.137 1.00 . A A . 71 MET HE2 1 1
17 27779 1 1 71 MET HE3 H -4.073 36.235 -21.041 1.00 . A A . 71 MET HE3 1 1
17 27780 1 1 71 MET HG2 H -1.902 35.432 -25.021 1.00 . A A . 71 MET HG2 1 1
17 27781 1 1 71 MET HG3 H -2.792 34.250 -24.059 1.00 . A A . 71 MET HG3 1 1
17 27782 1 1 71 MET N N 0.217 33.787 -25.400 1.00 . A A . 71 MET N 1 1
17 27783 1 1 71 MET O O 2.419 34.964 -22.920 1.00 . A A . 71 MET O 1 1
17 27784 1 1 71 MET SD S -3.023 36.431 -23.187 1.00 . A A . 71 MET SD 1 1
17 27785 1 1 72 LEU C C 4.317 32.662 -23.778 1.00 . A A . 72 LEU C 1 1
17 27786 1 1 72 LEU CA C 3.110 32.218 -22.964 1.00 . A A . 72 LEU CA 1 1
17 27787 1 1 72 LEU CB C 2.917 30.682 -22.885 1.00 . A A . 72 LEU CB 1 1
17 27788 1 1 72 LEU CD1 C 5.208 29.810 -22.156 1.00 . A A . 72 LEU CD1 1 1
17 27789 1 1 72 LEU CD2 C 3.662 28.351 -23.426 1.00 . A A . 72 LEU CD2 1 1
17 27790 1 1 72 LEU CG C 4.128 29.799 -23.244 1.00 . A A . 72 LEU CG 1 1
17 27791 1 1 72 LEU H H 1.295 32.255 -24.024 1.00 . A A . 72 LEU H 1 1
17 27792 1 1 72 LEU HA H 3.252 32.611 -21.973 1.00 . A A . 72 LEU HA 1 1
17 27793 1 1 72 LEU HB2 H 2.594 30.404 -21.885 1.00 . A A . 72 LEU HB2 1 1
17 27794 1 1 72 LEU HB3 H 2.104 30.395 -23.543 1.00 . A A . 72 LEU HB3 1 1
17 27795 1 1 72 LEU HD11 H 5.548 30.822 -21.948 1.00 . A A . 72 LEU HD11 1 1
17 27796 1 1 72 LEU HD12 H 4.813 29.371 -21.239 1.00 . A A . 72 LEU HD12 1 1
17 27797 1 1 72 LEU HD13 H 6.064 29.221 -22.486 1.00 . A A . 72 LEU HD13 1 1
17 27798 1 1 72 LEU HD21 H 3.163 28.011 -22.520 1.00 . A A . 72 LEU HD21 1 1
17 27799 1 1 72 LEU HD22 H 2.973 28.284 -24.266 1.00 . A A . 72 LEU HD22 1 1
17 27800 1 1 72 LEU HD23 H 4.518 27.708 -23.628 1.00 . A A . 72 LEU HD23 1 1
17 27801 1 1 72 LEU HG H 4.555 30.119 -24.192 1.00 . A A . 72 LEU HG 1 1
17 27802 1 1 72 LEU N N 1.936 32.854 -23.532 1.00 . A A . 72 LEU N 1 1
17 27803 1 1 72 LEU O O 5.366 32.963 -23.213 1.00 . A A . 72 LEU O 1 1
17 27804 1 1 73 LEU C C 5.620 34.608 -25.799 1.00 . A A . 73 LEU C 1 1
17 27805 1 1 73 LEU CA C 5.284 33.128 -25.952 1.00 . A A . 73 LEU CA 1 1
17 27806 1 1 73 LEU CB C 5.041 32.827 -27.437 1.00 . A A . 73 LEU CB 1 1
17 27807 1 1 73 LEU CD1 C 4.561 31.349 -29.347 1.00 . A A . 73 LEU CD1 1 1
17 27808 1 1 73 LEU CD2 C 5.685 30.330 -27.342 1.00 . A A . 73 LEU CD2 1 1
17 27809 1 1 73 LEU CG C 4.686 31.383 -27.827 1.00 . A A . 73 LEU CG 1 1
17 27810 1 1 73 LEU H H 3.259 32.465 -25.489 1.00 . A A . 73 LEU H 1 1
17 27811 1 1 73 LEU HA H 6.167 32.613 -25.594 1.00 . A A . 73 LEU HA 1 1
17 27812 1 1 73 LEU HB2 H 4.238 33.476 -27.788 1.00 . A A . 73 LEU HB2 1 1
17 27813 1 1 73 LEU HB3 H 5.950 33.104 -27.972 1.00 . A A . 73 LEU HB3 1 1
17 27814 1 1 73 LEU HD11 H 3.776 32.041 -29.654 1.00 . A A . 73 LEU HD11 1 1
17 27815 1 1 73 LEU HD12 H 5.506 31.643 -29.802 1.00 . A A . 73 LEU HD12 1 1
17 27816 1 1 73 LEU HD13 H 4.296 30.343 -29.663 1.00 . A A . 73 LEU HD13 1 1
17 27817 1 1 73 LEU HD21 H 6.678 30.537 -27.740 1.00 . A A . 73 LEU HD21 1 1
17 27818 1 1 73 LEU HD22 H 5.719 30.321 -26.254 1.00 . A A . 73 LEU HD22 1 1
17 27819 1 1 73 LEU HD23 H 5.360 29.343 -27.681 1.00 . A A . 73 LEU HD23 1 1
17 27820 1 1 73 LEU HG H 3.712 31.110 -27.451 1.00 . A A . 73 LEU HG 1 1
17 27821 1 1 73 LEU N N 4.169 32.717 -25.103 1.00 . A A . 73 LEU N 1 1
17 27822 1 1 73 LEU O O 6.778 35.003 -25.908 1.00 . A A . 73 LEU O 1 1
17 27823 1 1 74 THR C C 5.215 37.172 -23.999 1.00 . A A . 74 THR C 1 1
17 27824 1 1 74 THR CA C 4.697 36.857 -25.398 1.00 . A A . 74 THR CA 1 1
17 27825 1 1 74 THR CB C 3.290 37.409 -25.643 1.00 . A A . 74 THR CB 1 1
17 27826 1 1 74 THR CG2 C 2.846 37.444 -27.110 1.00 . A A . 74 THR CG2 1 1
17 27827 1 1 74 THR H H 3.666 35.056 -25.461 1.00 . A A . 74 THR H 1 1
17 27828 1 1 74 THR HA H 5.404 37.264 -26.121 1.00 . A A . 74 THR HA 1 1
17 27829 1 1 74 THR HB H 3.088 38.327 -25.137 1.00 . A A . 74 THR HB 1 1
17 27830 1 1 74 THR HG1 H 2.668 36.523 -24.044 1.00 . A A . 74 THR HG1 1 1
17 27831 1 1 74 THR HG21 H 2.978 36.467 -27.576 1.00 . A A . 74 THR HG21 1 1
17 27832 1 1 74 THR HG22 H 1.785 37.702 -27.160 1.00 . A A . 74 THR HG22 1 1
17 27833 1 1 74 THR HG23 H 3.419 38.186 -27.663 1.00 . A A . 74 THR HG23 1 1
17 27834 1 1 74 THR N N 4.602 35.424 -25.557 1.00 . A A . 74 THR N 1 1
17 27835 1 1 74 THR O O 5.871 38.193 -23.810 1.00 . A A . 74 THR O 1 1
17 27836 1 1 74 THR OG1 O 2.414 36.593 -24.970 1.00 . A A . 74 THR OG1 1 1
17 27837 1 1 75 LYS C C 6.971 36.397 -21.577 1.00 . A A . 75 LYS C 1 1
17 27838 1 1 75 LYS CA C 5.438 36.488 -21.663 1.00 . A A . 75 LYS CA 1 1
17 27839 1 1 75 LYS CB C 4.767 35.436 -20.767 1.00 . A A . 75 LYS CB 1 1
17 27840 1 1 75 LYS CD C 3.823 36.825 -18.788 1.00 . A A . 75 LYS CD 1 1
17 27841 1 1 75 LYS CE C 4.548 36.062 -17.672 1.00 . A A . 75 LYS CE 1 1
17 27842 1 1 75 LYS CG C 3.527 35.950 -20.016 1.00 . A A . 75 LYS CG 1 1
17 27843 1 1 75 LYS H H 4.402 35.445 -23.192 1.00 . A A . 75 LYS H 1 1
17 27844 1 1 75 LYS HA H 5.174 37.497 -21.344 1.00 . A A . 75 LYS HA 1 1
17 27845 1 1 75 LYS HB2 H 4.451 34.610 -21.405 1.00 . A A . 75 LYS HB2 1 1
17 27846 1 1 75 LYS HB3 H 5.493 35.026 -20.075 1.00 . A A . 75 LYS HB3 1 1
17 27847 1 1 75 LYS HD2 H 4.410 37.693 -19.084 1.00 . A A . 75 LYS HD2 1 1
17 27848 1 1 75 LYS HD3 H 2.864 37.165 -18.391 1.00 . A A . 75 LYS HD3 1 1
17 27849 1 1 75 LYS HE2 H 3.977 35.166 -17.419 1.00 . A A . 75 LYS HE2 1 1
17 27850 1 1 75 LYS HE3 H 5.544 35.767 -18.001 1.00 . A A . 75 LYS HE3 1 1
17 27851 1 1 75 LYS HG2 H 2.893 36.504 -20.712 1.00 . A A . 75 LYS HG2 1 1
17 27852 1 1 75 LYS HG3 H 2.953 35.098 -19.660 1.00 . A A . 75 LYS HG3 1 1
17 27853 1 1 75 LYS HZ1 H 3.771 37.172 -16.130 1.00 . A A . 75 LYS HZ1 1 1
17 27854 1 1 75 LYS HZ2 H 5.146 36.366 -15.731 1.00 . A A . 75 LYS HZ2 1 1
17 27855 1 1 75 LYS HZ3 H 5.226 37.720 -16.669 1.00 . A A . 75 LYS HZ3 1 1
17 27856 1 1 75 LYS N N 4.949 36.294 -23.019 1.00 . A A . 75 LYS N 1 1
17 27857 1 1 75 LYS NZ N 4.689 36.891 -16.462 1.00 . A A . 75 LYS NZ 1 1
17 27858 1 1 75 LYS O O 7.539 36.757 -20.547 1.00 . A A . 75 LYS O 1 1
17 27859 1 1 76 LEU C C 9.832 37.126 -22.804 1.00 . A A . 76 LEU C 1 1
17 27860 1 1 76 LEU CA C 9.095 35.776 -22.680 1.00 . A A . 76 LEU CA 1 1
17 27861 1 1 76 LEU CB C 9.503 34.713 -23.724 1.00 . A A . 76 LEU CB 1 1
17 27862 1 1 76 LEU CD1 C 9.139 32.452 -24.741 1.00 . A A . 76 LEU CD1 1 1
17 27863 1 1 76 LEU CD2 C 9.664 32.587 -22.304 1.00 . A A . 76 LEU CD2 1 1
17 27864 1 1 76 LEU CG C 8.960 33.290 -23.470 1.00 . A A . 76 LEU CG 1 1
17 27865 1 1 76 LEU H H 7.124 35.644 -23.454 1.00 . A A . 76 LEU H 1 1
17 27866 1 1 76 LEU HA H 9.418 35.407 -21.718 1.00 . A A . 76 LEU HA 1 1
17 27867 1 1 76 LEU HB2 H 9.126 35.008 -24.696 1.00 . A A . 76 LEU HB2 1 1
17 27868 1 1 76 LEU HB3 H 10.592 34.671 -23.781 1.00 . A A . 76 LEU HB3 1 1
17 27869 1 1 76 LEU HD11 H 8.609 32.916 -25.573 1.00 . A A . 76 LEU HD11 1 1
17 27870 1 1 76 LEU HD12 H 10.196 32.373 -24.993 1.00 . A A . 76 LEU HD12 1 1
17 27871 1 1 76 LEU HD13 H 8.728 31.454 -24.584 1.00 . A A . 76 LEU HD13 1 1
17 27872 1 1 76 LEU HD21 H 10.737 32.534 -22.486 1.00 . A A . 76 LEU HD21 1 1
17 27873 1 1 76 LEU HD22 H 9.480 33.119 -21.371 1.00 . A A . 76 LEU HD22 1 1
17 27874 1 1 76 LEU HD23 H 9.274 31.571 -22.203 1.00 . A A . 76 LEU HD23 1 1
17 27875 1 1 76 LEU HG H 7.889 33.309 -23.267 1.00 . A A . 76 LEU HG 1 1
17 27876 1 1 76 LEU N N 7.645 35.922 -22.635 1.00 . A A . 76 LEU N 1 1
17 27877 1 1 76 LEU O O 10.525 37.513 -21.862 1.00 . A A . 76 LEU O 1 1
17 27878 1 1 77 PRO C C 9.916 40.187 -23.109 1.00 . A A . 77 PRO C 1 1
17 27879 1 1 77 PRO CA C 10.405 39.139 -24.111 1.00 . A A . 77 PRO CA 1 1
17 27880 1 1 77 PRO CB C 10.112 39.556 -25.556 1.00 . A A . 77 PRO CB 1 1
17 27881 1 1 77 PRO CD C 8.958 37.532 -25.102 1.00 . A A . 77 PRO CD 1 1
17 27882 1 1 77 PRO CG C 8.794 38.846 -25.862 1.00 . A A . 77 PRO CG 1 1
17 27883 1 1 77 PRO HA H 11.481 38.999 -23.995 1.00 . A A . 77 PRO HA 1 1
17 27884 1 1 77 PRO HB2 H 10.041 40.636 -25.682 1.00 . A A . 77 PRO HB2 1 1
17 27885 1 1 77 PRO HB3 H 10.888 39.155 -26.210 1.00 . A A . 77 PRO HB3 1 1
17 27886 1 1 77 PRO HD2 H 7.993 37.102 -24.849 1.00 . A A . 77 PRO HD2 1 1
17 27887 1 1 77 PRO HD3 H 9.547 36.839 -25.700 1.00 . A A . 77 PRO HD3 1 1
17 27888 1 1 77 PRO HG2 H 7.964 39.412 -25.437 1.00 . A A . 77 PRO HG2 1 1
17 27889 1 1 77 PRO HG3 H 8.639 38.692 -26.930 1.00 . A A . 77 PRO HG3 1 1
17 27890 1 1 77 PRO N N 9.728 37.862 -23.923 1.00 . A A . 77 PRO N 1 1
17 27891 1 1 77 PRO O O 8.717 40.314 -22.876 1.00 . A A . 77 PRO O 1 1
17 27892 1 1 78 THR C C 11.455 43.210 -21.802 1.00 . A A . 78 THR C 1 1
17 27893 1 1 78 THR CA C 10.612 41.957 -21.521 1.00 . A A . 78 THR CA 1 1
17 27894 1 1 78 THR CB C 10.916 41.339 -20.150 1.00 . A A . 78 THR CB 1 1
17 27895 1 1 78 THR CG2 C 10.918 42.386 -19.037 1.00 . A A . 78 THR CG2 1 1
17 27896 1 1 78 THR H H 11.822 40.759 -22.742 1.00 . A A . 78 THR H 1 1
17 27897 1 1 78 THR HA H 9.565 42.258 -21.538 1.00 . A A . 78 THR HA 1 1
17 27898 1 1 78 THR HB H 11.898 40.866 -20.171 1.00 . A A . 78 THR HB 1 1
17 27899 1 1 78 THR HG1 H 9.967 39.675 -20.541 1.00 . A A . 78 THR HG1 1 1
17 27900 1 1 78 THR HG21 H 9.963 42.910 -19.031 1.00 . A A . 78 THR HG21 1 1
17 27901 1 1 78 THR HG22 H 11.068 41.880 -18.084 1.00 . A A . 78 THR HG22 1 1
17 27902 1 1 78 THR HG23 H 11.732 43.094 -19.192 1.00 . A A . 78 THR HG23 1 1
17 27903 1 1 78 THR N N 10.859 40.928 -22.516 1.00 . A A . 78 THR N 1 1
17 27904 1 1 78 THR O O 10.946 44.328 -21.725 1.00 . A A . 78 THR O 1 1
17 27905 1 1 78 THR OG1 O 9.954 40.346 -19.851 1.00 . A A . 78 THR OG1 1 1
17 27906 1 1 79 ILE C C 13.152 44.967 -23.557 1.00 . A A . 79 ILE C 1 1
17 27907 1 1 79 ILE CA C 13.662 44.141 -22.383 1.00 . A A . 79 ILE CA 1 1
17 27908 1 1 79 ILE CB C 15.110 43.650 -22.618 1.00 . A A . 79 ILE CB 1 1
17 27909 1 1 79 ILE CD1 C 15.229 41.485 -21.221 1.00 . A A . 79 ILE CD1 1 1
17 27910 1 1 79 ILE CG1 C 15.731 42.920 -21.411 1.00 . A A . 79 ILE CG1 1 1
17 27911 1 1 79 ILE CG2 C 16.024 44.846 -22.939 1.00 . A A . 79 ILE CG2 1 1
17 27912 1 1 79 ILE H H 13.103 42.099 -22.169 1.00 . A A . 79 ILE H 1 1
17 27913 1 1 79 ILE HA H 13.642 44.797 -21.519 1.00 . A A . 79 ILE HA 1 1
17 27914 1 1 79 ILE HB H 15.136 42.981 -23.479 1.00 . A A . 79 ILE HB 1 1
17 27915 1 1 79 ILE HD11 H 15.146 40.983 -22.185 1.00 . A A . 79 ILE HD11 1 1
17 27916 1 1 79 ILE HD12 H 15.944 40.941 -20.603 1.00 . A A . 79 ILE HD12 1 1
17 27917 1 1 79 ILE HD13 H 14.268 41.482 -20.712 1.00 . A A . 79 ILE HD13 1 1
17 27918 1 1 79 ILE HG12 H 16.807 42.840 -21.576 1.00 . A A . 79 ILE HG12 1 1
17 27919 1 1 79 ILE HG13 H 15.573 43.493 -20.497 1.00 . A A . 79 ILE HG13 1 1
17 27920 1 1 79 ILE HG21 H 15.992 45.571 -22.125 1.00 . A A . 79 ILE HG21 1 1
17 27921 1 1 79 ILE HG22 H 17.053 44.508 -23.071 1.00 . A A . 79 ILE HG22 1 1
17 27922 1 1 79 ILE HG23 H 15.719 45.333 -23.865 1.00 . A A . 79 ILE HG23 1 1
17 27923 1 1 79 ILE N N 12.744 43.037 -22.118 1.00 . A A . 79 ILE N 1 1
17 27924 1 1 79 ILE O O 13.075 46.191 -23.477 1.00 . A A . 79 ILE O 1 1
17 27925 1 1 80 SER C C 11.081 45.809 -25.507 1.00 . A A . 80 SER C 1 1
17 27926 1 1 80 SER CA C 12.275 44.914 -25.846 1.00 . A A . 80 SER CA 1 1
17 27927 1 1 80 SER CB C 11.910 43.852 -26.890 1.00 . A A . 80 SER CB 1 1
17 27928 1 1 80 SER H H 12.899 43.275 -24.592 1.00 . A A . 80 SER H 1 1
17 27929 1 1 80 SER HA H 13.056 45.553 -26.258 1.00 . A A . 80 SER HA 1 1
17 27930 1 1 80 SER HB2 H 12.762 43.191 -27.052 1.00 . A A . 80 SER HB2 1 1
17 27931 1 1 80 SER HB3 H 11.060 43.259 -26.549 1.00 . A A . 80 SER HB3 1 1
17 27932 1 1 80 SER HG H 10.863 45.081 -27.994 1.00 . A A . 80 SER HG 1 1
17 27933 1 1 80 SER N N 12.796 44.279 -24.642 1.00 . A A . 80 SER N 1 1
17 27934 1 1 80 SER O O 10.991 46.932 -26.003 1.00 . A A . 80 SER O 1 1
17 27935 1 1 80 SER OG O 11.590 44.467 -28.122 1.00 . A A . 80 SER OG 1 1
17 27936 1 1 81 GLN C C 9.422 47.364 -23.538 1.00 . A A . 81 GLN C 1 1
17 27937 1 1 81 GLN CA C 9.008 46.072 -24.240 1.00 . A A . 81 GLN CA 1 1
17 27938 1 1 81 GLN CB C 8.074 45.205 -23.380 1.00 . A A . 81 GLN CB 1 1
17 27939 1 1 81 GLN CD C 5.967 46.329 -24.258 1.00 . A A . 81 GLN CD 1 1
17 27940 1 1 81 GLN CG C 6.756 45.911 -23.019 1.00 . A A . 81 GLN CG 1 1
17 27941 1 1 81 GLN H H 10.304 44.392 -24.266 1.00 . A A . 81 GLN H 1 1
17 27942 1 1 81 GLN HA H 8.489 46.341 -25.149 1.00 . A A . 81 GLN HA 1 1
17 27943 1 1 81 GLN HB2 H 7.837 44.294 -23.933 1.00 . A A . 81 GLN HB2 1 1
17 27944 1 1 81 GLN HB3 H 8.577 44.930 -22.454 1.00 . A A . 81 GLN HB3 1 1
17 27945 1 1 81 GLN HE21 H 6.688 48.235 -24.145 1.00 . A A . 81 GLN HE21 1 1
17 27946 1 1 81 GLN HE22 H 5.613 47.900 -25.493 1.00 . A A . 81 GLN HE22 1 1
17 27947 1 1 81 GLN HG2 H 6.145 45.221 -22.435 1.00 . A A . 81 GLN HG2 1 1
17 27948 1 1 81 GLN HG3 H 6.957 46.785 -22.399 1.00 . A A . 81 GLN HG3 1 1
17 27949 1 1 81 GLN N N 10.177 45.317 -24.652 1.00 . A A . 81 GLN N 1 1
17 27950 1 1 81 GLN NE2 N 6.106 47.587 -24.672 1.00 . A A . 81 GLN NE2 1 1
17 27951 1 1 81 GLN O O 8.806 48.404 -23.753 1.00 . A A . 81 GLN O 1 1
17 27952 1 1 81 GLN OE1 O 5.246 45.525 -24.841 1.00 . A A . 81 GLN OE1 1 1
17 27953 1 1 82 ARG C C 11.413 49.570 -22.931 1.00 . A A . 82 ARG C 1 1
17 27954 1 1 82 ARG CA C 10.966 48.458 -21.981 1.00 . A A . 82 ARG CA 1 1
17 27955 1 1 82 ARG CB C 12.099 48.079 -21.013 1.00 . A A . 82 ARG CB 1 1
17 27956 1 1 82 ARG CD C 11.438 49.692 -19.115 1.00 . A A . 82 ARG CD 1 1
17 27957 1 1 82 ARG CG C 12.530 49.234 -20.092 1.00 . A A . 82 ARG CG 1 1
17 27958 1 1 82 ARG CZ C 11.483 47.929 -17.335 1.00 . A A . 82 ARG CZ 1 1
17 27959 1 1 82 ARG H H 10.917 46.393 -22.606 1.00 . A A . 82 ARG H 1 1
17 27960 1 1 82 ARG HA H 10.129 48.829 -21.391 1.00 . A A . 82 ARG HA 1 1
17 27961 1 1 82 ARG HB2 H 11.798 47.228 -20.405 1.00 . A A . 82 ARG HB2 1 1
17 27962 1 1 82 ARG HB3 H 12.982 47.798 -21.583 1.00 . A A . 82 ARG HB3 1 1
17 27963 1 1 82 ARG HD2 H 11.843 50.446 -18.439 1.00 . A A . 82 ARG HD2 1 1
17 27964 1 1 82 ARG HD3 H 10.633 50.173 -19.673 1.00 . A A . 82 ARG HD3 1 1
17 27965 1 1 82 ARG HE H 9.957 48.257 -18.634 1.00 . A A . 82 ARG HE 1 1
17 27966 1 1 82 ARG HG2 H 13.399 48.896 -19.526 1.00 . A A . 82 ARG HG2 1 1
17 27967 1 1 82 ARG HG3 H 12.847 50.088 -20.693 1.00 . A A . 82 ARG HG3 1 1
17 27968 1 1 82 ARG HH11 H 13.147 49.102 -17.349 1.00 . A A . 82 ARG HH11 1 1
17 27969 1 1 82 ARG HH12 H 13.160 47.834 -16.155 1.00 . A A . 82 ARG HH12 1 1
17 27970 1 1 82 ARG HH21 H 9.971 46.578 -17.077 1.00 . A A . 82 ARG HH21 1 1
17 27971 1 1 82 ARG HH22 H 11.320 46.389 -15.994 1.00 . A A . 82 ARG HH22 1 1
17 27972 1 1 82 ARG N N 10.468 47.296 -22.710 1.00 . A A . 82 ARG N 1 1
17 27973 1 1 82 ARG NE N 10.873 48.573 -18.345 1.00 . A A . 82 ARG NE 1 1
17 27974 1 1 82 ARG NH1 N 12.692 48.317 -16.908 1.00 . A A . 82 ARG NH1 1 1
17 27975 1 1 82 ARG NH2 N 10.878 46.884 -16.755 1.00 . A A . 82 ARG NH2 1 1
17 27976 1 1 82 ARG O O 11.089 50.730 -22.685 1.00 . A A . 82 ARG O 1 1
17 27977 1 1 83 ILE C C 11.472 50.978 -25.552 1.00 . A A . 83 ILE C 1 1
17 27978 1 1 83 ILE CA C 12.652 50.231 -24.943 1.00 . A A . 83 ILE CA 1 1
17 27979 1 1 83 ILE CB C 13.495 49.604 -26.077 1.00 . A A . 83 ILE CB 1 1
17 27980 1 1 83 ILE CD1 C 15.310 48.746 -24.415 1.00 . A A . 83 ILE CD1 1 1
17 27981 1 1 83 ILE CG1 C 14.438 48.496 -25.638 1.00 . A A . 83 ILE CG1 1 1
17 27982 1 1 83 ILE CG2 C 14.243 50.668 -26.899 1.00 . A A . 83 ILE CG2 1 1
17 27983 1 1 83 ILE H H 12.396 48.264 -24.151 1.00 . A A . 83 ILE H 1 1
17 27984 1 1 83 ILE HA H 13.258 50.935 -24.365 1.00 . A A . 83 ILE HA 1 1
17 27985 1 1 83 ILE HB H 12.851 49.056 -26.768 1.00 . A A . 83 ILE HB 1 1
17 27986 1 1 83 ILE HD11 H 15.930 49.623 -24.582 1.00 . A A . 83 ILE HD11 1 1
17 27987 1 1 83 ILE HD12 H 14.692 48.874 -23.529 1.00 . A A . 83 ILE HD12 1 1
17 27988 1 1 83 ILE HD13 H 15.941 47.868 -24.276 1.00 . A A . 83 ILE HD13 1 1
17 27989 1 1 83 ILE HG12 H 13.807 47.638 -25.437 1.00 . A A . 83 ILE HG12 1 1
17 27990 1 1 83 ILE HG13 H 15.077 48.290 -26.491 1.00 . A A . 83 ILE HG13 1 1
17 27991 1 1 83 ILE HG21 H 13.544 51.391 -27.319 1.00 . A A . 83 ILE HG21 1 1
17 27992 1 1 83 ILE HG22 H 14.969 51.193 -26.279 1.00 . A A . 83 ILE HG22 1 1
17 27993 1 1 83 ILE HG23 H 14.771 50.198 -27.732 1.00 . A A . 83 ILE HG23 1 1
17 27994 1 1 83 ILE N N 12.157 49.234 -23.996 1.00 . A A . 83 ILE N 1 1
17 27995 1 1 83 ILE O O 11.432 52.206 -25.540 1.00 . A A . 83 ILE O 1 1
17 27996 1 1 84 VAL C C 8.529 51.608 -25.727 1.00 . A A . 84 VAL C 1 1
17 27997 1 1 84 VAL CA C 9.326 50.764 -26.715 1.00 . A A . 84 VAL CA 1 1
17 27998 1 1 84 VAL CB C 8.480 49.666 -27.386 1.00 . A A . 84 VAL CB 1 1
17 27999 1 1 84 VAL CG1 C 7.235 50.258 -28.060 1.00 . A A . 84 VAL CG1 1 1
17 28000 1 1 84 VAL CG2 C 9.287 48.899 -28.444 1.00 . A A . 84 VAL CG2 1 1
17 28001 1 1 84 VAL H H 10.659 49.202 -26.042 1.00 . A A . 84 VAL H 1 1
17 28002 1 1 84 VAL HA H 9.664 51.479 -27.453 1.00 . A A . 84 VAL HA 1 1
17 28003 1 1 84 VAL HB H 8.147 48.966 -26.621 1.00 . A A . 84 VAL HB 1 1
17 28004 1 1 84 VAL HG11 H 7.528 51.021 -28.782 1.00 . A A . 84 VAL HG11 1 1
17 28005 1 1 84 VAL HG12 H 6.688 49.469 -28.579 1.00 . A A . 84 VAL HG12 1 1
17 28006 1 1 84 VAL HG13 H 6.571 50.701 -27.318 1.00 . A A . 84 VAL HG13 1 1
17 28007 1 1 84 VAL HG21 H 10.158 48.418 -28.001 1.00 . A A . 84 VAL HG21 1 1
17 28008 1 1 84 VAL HG22 H 8.665 48.126 -28.894 1.00 . A A . 84 VAL HG22 1 1
17 28009 1 1 84 VAL HG23 H 9.622 49.581 -29.227 1.00 . A A . 84 VAL HG23 1 1
17 28010 1 1 84 VAL N N 10.518 50.208 -26.085 1.00 . A A . 84 VAL N 1 1
17 28011 1 1 84 VAL O O 8.081 52.703 -26.064 1.00 . A A . 84 VAL O 1 1
17 28012 1 1 85 SER C C 8.566 52.872 -22.791 1.00 . A A . 85 SER C 1 1
17 28013 1 1 85 SER CA C 7.672 51.807 -23.433 1.00 . A A . 85 SER CA 1 1
17 28014 1 1 85 SER CB C 7.185 50.797 -22.394 1.00 . A A . 85 SER CB 1 1
17 28015 1 1 85 SER H H 8.773 50.216 -24.303 1.00 . A A . 85 SER H 1 1
17 28016 1 1 85 SER HA H 6.799 52.290 -23.863 1.00 . A A . 85 SER HA 1 1
17 28017 1 1 85 SER HB2 H 8.046 50.305 -21.941 1.00 . A A . 85 SER HB2 1 1
17 28018 1 1 85 SER HB3 H 6.627 51.328 -21.623 1.00 . A A . 85 SER HB3 1 1
17 28019 1 1 85 SER HG H 5.619 50.293 -23.433 1.00 . A A . 85 SER HG 1 1
17 28020 1 1 85 SER N N 8.372 51.116 -24.500 1.00 . A A . 85 SER N 1 1
17 28021 1 1 85 SER O O 8.624 52.966 -21.567 1.00 . A A . 85 SER O 1 1
17 28022 1 1 85 SER OG O 6.344 49.837 -22.997 1.00 . A A . 85 SER OG 1 1
17 28023 1 1 86 ALA C C 10.717 55.314 -24.577 1.00 . A A . 86 ALA C 1 1
17 28024 1 1 86 ALA CA C 10.144 54.760 -23.267 1.00 . A A . 86 ALA CA 1 1
17 28025 1 1 86 ALA CB C 11.259 54.264 -22.329 1.00 . A A . 86 ALA CB 1 1
17 28026 1 1 86 ALA H H 9.127 53.508 -24.618 1.00 . A A . 86 ALA H 1 1
17 28027 1 1 86 ALA HA H 9.556 55.559 -22.796 1.00 . A A . 86 ALA HA 1 1
17 28028 1 1 86 ALA HB1 H 11.838 53.485 -22.828 1.00 . A A . 86 ALA HB1 1 1
17 28029 1 1 86 ALA HB2 H 11.923 55.082 -22.054 1.00 . A A . 86 ALA HB2 1 1
17 28030 1 1 86 ALA HB3 H 10.855 53.862 -21.404 1.00 . A A . 86 ALA HB3 1 1
17 28031 1 1 86 ALA N N 9.246 53.670 -23.623 1.00 . A A . 86 ALA N 1 1
17 28032 1 1 86 ALA O O 10.159 55.051 -25.642 1.00 . A A . 86 ALA O 1 1
17 28033 1 1 87 GLN C C 11.415 57.420 -26.517 1.00 . A A . 87 GLN C 1 1
17 28034 1 1 87 GLN CA C 12.469 56.698 -25.668 1.00 . A A . 87 GLN CA 1 1
17 28035 1 1 87 GLN CB C 13.261 55.620 -26.426 1.00 . A A . 87 GLN CB 1 1
17 28036 1 1 87 GLN CD C 15.180 55.133 -27.995 1.00 . A A . 87 GLN CD 1 1
17 28037 1 1 87 GLN CG C 14.265 56.214 -27.425 1.00 . A A . 87 GLN CG 1 1
17 28038 1 1 87 GLN H H 12.201 56.250 -23.584 1.00 . A A . 87 GLN H 1 1
17 28039 1 1 87 GLN HA H 13.181 57.459 -25.337 1.00 . A A . 87 GLN HA 1 1
17 28040 1 1 87 GLN HB2 H 13.823 55.040 -25.694 1.00 . A A . 87 GLN HB2 1 1
17 28041 1 1 87 GLN HB3 H 12.580 54.945 -26.946 1.00 . A A . 87 GLN HB3 1 1
17 28042 1 1 87 GLN HE21 H 16.330 55.141 -26.315 1.00 . A A . 87 GLN HE21 1 1
17 28043 1 1 87 GLN HE22 H 16.830 54.032 -27.578 1.00 . A A . 87 GLN HE22 1 1
17 28044 1 1 87 GLN HG2 H 13.734 56.688 -28.250 1.00 . A A . 87 GLN HG2 1 1
17 28045 1 1 87 GLN HG3 H 14.876 56.969 -26.931 1.00 . A A . 87 GLN HG3 1 1
17 28046 1 1 87 GLN N N 11.814 56.085 -24.503 1.00 . A A . 87 GLN N 1 1
17 28047 1 1 87 GLN NE2 N 16.196 54.735 -27.228 1.00 . A A . 87 GLN NE2 1 1
17 28048 1 1 87 GLN O O 11.358 57.285 -27.737 1.00 . A A . 87 GLN O 1 1
17 28049 1 1 87 GLN OE1 O 14.984 54.668 -29.113 1.00 . A A . 87 GLN OE1 1 1
17 28050 1 1 88 SER C C 8.807 59.687 -25.188 1.00 . A A . 88 SER C 1 1
17 28051 1 1 88 SER CA C 9.442 58.932 -26.355 1.00 . A A . 88 SER CA 1 1
17 28052 1 1 88 SER CB C 8.422 57.995 -27.020 1.00 . A A . 88 SER CB 1 1
17 28053 1 1 88 SER H H 10.698 58.208 -24.822 1.00 . A A . 88 SER H 1 1
17 28054 1 1 88 SER HA H 9.804 59.652 -27.092 1.00 . A A . 88 SER HA 1 1
17 28055 1 1 88 SER HB2 H 7.517 58.560 -27.249 1.00 . A A . 88 SER HB2 1 1
17 28056 1 1 88 SER HB3 H 8.824 57.601 -27.954 1.00 . A A . 88 SER HB3 1 1
17 28057 1 1 88 SER HG H 8.810 56.270 -26.184 1.00 . A A . 88 SER HG 1 1
17 28058 1 1 88 SER N N 10.561 58.175 -25.822 1.00 . A A . 88 SER N 1 1
17 28059 1 1 88 SER O O 8.595 60.894 -25.264 1.00 . A A . 88 SER O 1 1
17 28060 1 1 88 SER OG O 8.092 56.915 -26.167 1.00 . A A . 88 SER OG 1 1
17 28061 1 1 89 LEU C C 9.046 59.935 -21.899 1.00 . A A . 89 LEU C 1 1
17 28062 1 1 89 LEU CA C 7.948 59.486 -22.868 1.00 . A A . 89 LEU CA 1 1
17 28063 1 1 89 LEU CB C 6.961 58.463 -22.283 1.00 . A A . 89 LEU CB 1 1
17 28064 1 1 89 LEU CD1 C 7.204 57.124 -20.139 1.00 . A A . 89 LEU CD1 1 1
17 28065 1 1 89 LEU CD2 C 6.951 55.968 -22.314 1.00 . A A . 89 LEU CD2 1 1
17 28066 1 1 89 LEU CG C 7.552 57.202 -21.632 1.00 . A A . 89 LEU CG 1 1
17 28067 1 1 89 LEU H H 8.748 57.980 -24.128 1.00 . A A . 89 LEU H 1 1
17 28068 1 1 89 LEU HA H 7.376 60.380 -23.117 1.00 . A A . 89 LEU HA 1 1
17 28069 1 1 89 LEU HB2 H 6.353 58.962 -21.536 1.00 . A A . 89 LEU HB2 1 1
17 28070 1 1 89 LEU HB3 H 6.322 58.143 -23.106 1.00 . A A . 89 LEU HB3 1 1
17 28071 1 1 89 LEU HD11 H 7.584 57.993 -19.605 1.00 . A A . 89 LEU HD11 1 1
17 28072 1 1 89 LEU HD12 H 6.123 57.075 -20.009 1.00 . A A . 89 LEU HD12 1 1
17 28073 1 1 89 LEU HD13 H 7.654 56.230 -19.706 1.00 . A A . 89 LEU HD13 1 1
17 28074 1 1 89 LEU HD21 H 5.862 56.003 -22.264 1.00 . A A . 89 LEU HD21 1 1
17 28075 1 1 89 LEU HD22 H 7.257 55.925 -23.361 1.00 . A A . 89 LEU HD22 1 1
17 28076 1 1 89 LEU HD23 H 7.287 55.073 -21.799 1.00 . A A . 89 LEU HD23 1 1
17 28077 1 1 89 LEU HG H 8.635 57.203 -21.730 1.00 . A A . 89 LEU HG 1 1
17 28078 1 1 89 LEU N N 8.530 58.962 -24.096 1.00 . A A . 89 LEU N 1 1
17 28079 1 1 89 LEU O O 8.932 59.791 -20.686 1.00 . A A . 89 LEU O 1 1
17 28080 1 1 90 GLY C C 12.046 61.908 -22.721 1.00 . A A . 90 GLY C 1 1
17 28081 1 1 90 GLY CA C 11.277 61.002 -21.764 1.00 . A A . 90 GLY CA 1 1
17 28082 1 1 90 GLY H H 10.116 60.572 -23.474 1.00 . A A . 90 GLY H 1 1
17 28083 1 1 90 GLY HA2 H 10.960 61.573 -20.891 1.00 . A A . 90 GLY HA2 1 1
17 28084 1 1 90 GLY HA3 H 11.914 60.175 -21.449 1.00 . A A . 90 GLY HA3 1 1
17 28085 1 1 90 GLY N N 10.115 60.492 -22.467 1.00 . A A . 90 GLY N 1 1
17 28086 1 1 90 GLY O O 11.963 61.731 -23.937 1.00 . A A . 90 GLY O 1 1
17 28087 1 1 91 GLU C C 14.801 63.196 -23.538 1.00 . A A . 91 GLU C 1 1
17 28088 1 1 91 GLU CA C 13.545 63.845 -22.941 1.00 . A A . 91 GLU CA 1 1
17 28089 1 1 91 GLU CB C 13.939 65.033 -22.044 1.00 . A A . 91 GLU CB 1 1
17 28090 1 1 91 GLU CD C 12.110 65.037 -20.207 1.00 . A A . 91 GLU CD 1 1
17 28091 1 1 91 GLU CG C 12.747 65.761 -21.396 1.00 . A A . 91 GLU CG 1 1
17 28092 1 1 91 GLU H H 12.800 62.984 -21.163 1.00 . A A . 91 GLU H 1 1
17 28093 1 1 91 GLU HA H 12.905 64.215 -23.744 1.00 . A A . 91 GLU HA 1 1
17 28094 1 1 91 GLU HB2 H 14.635 64.700 -21.272 1.00 . A A . 91 GLU HB2 1 1
17 28095 1 1 91 GLU HB3 H 14.463 65.760 -22.666 1.00 . A A . 91 GLU HB3 1 1
17 28096 1 1 91 GLU HG2 H 13.099 66.724 -21.026 1.00 . A A . 91 GLU HG2 1 1
17 28097 1 1 91 GLU HG3 H 11.983 65.944 -22.152 1.00 . A A . 91 GLU HG3 1 1
17 28098 1 1 91 GLU N N 12.776 62.883 -22.173 1.00 . A A . 91 GLU N 1 1
17 28099 1 1 91 GLU O O 15.201 62.107 -23.125 1.00 . A A . 91 GLU O 1 1
17 28100 1 1 91 GLU OE1 O 12.735 64.077 -19.703 1.00 . A A . 91 GLU OE1 1 1
17 28101 1 1 91 GLU OE2 O 10.998 65.458 -19.825 1.00 . A A . 91 GLU OE2 1 1
17 28102 1 1 92 ASP C C 17.788 64.361 -24.638 1.00 . A A . 92 ASP C 1 1
17 28103 1 1 92 ASP CA C 16.655 63.471 -25.168 1.00 . A A . 92 ASP CA 1 1
17 28104 1 1 92 ASP CB C 16.448 63.572 -26.689 1.00 . A A . 92 ASP CB 1 1
17 28105 1 1 92 ASP CG C 17.431 62.698 -27.461 1.00 . A A . 92 ASP CG 1 1
17 28106 1 1 92 ASP H H 15.054 64.780 -24.782 1.00 . A A . 92 ASP H 1 1
17 28107 1 1 92 ASP HA H 16.900 62.437 -24.925 1.00 . A A . 92 ASP HA 1 1
17 28108 1 1 92 ASP HB2 H 15.446 63.219 -26.937 1.00 . A A . 92 ASP HB2 1 1
17 28109 1 1 92 ASP HB3 H 16.538 64.610 -27.011 1.00 . A A . 92 ASP HB3 1 1
17 28110 1 1 92 ASP N N 15.427 63.887 -24.500 1.00 . A A . 92 ASP N 1 1
17 28111 1 1 92 ASP O O 17.635 64.983 -23.586 1.00 . A A . 92 ASP O 1 1
17 28112 1 1 92 ASP OD1 O 17.090 61.517 -27.684 1.00 . A A . 92 ASP OD1 1 1
17 28113 1 1 92 ASP OD2 O 18.515 63.221 -27.796 1.00 . A A . 92 ASP OD2 1 1
17 28114 1 1 93 ASP C C 19.703 66.753 -25.161 1.00 . A A . 93 ASP C 1 1
17 28115 1 1 93 ASP CA C 20.039 65.274 -24.923 1.00 . A A . 93 ASP CA 1 1
17 28116 1 1 93 ASP CB C 21.349 64.850 -25.614 1.00 . A A . 93 ASP CB 1 1
17 28117 1 1 93 ASP CG C 22.573 65.082 -24.725 1.00 . A A . 93 ASP CG 1 1
17 28118 1 1 93 ASP H H 18.987 63.910 -26.206 1.00 . A A . 93 ASP H 1 1
17 28119 1 1 93 ASP HA H 20.172 65.118 -23.850 1.00 . A A . 93 ASP HA 1 1
17 28120 1 1 93 ASP HB2 H 21.307 63.785 -25.841 1.00 . A A . 93 ASP HB2 1 1
17 28121 1 1 93 ASP HB3 H 21.477 65.392 -26.552 1.00 . A A . 93 ASP HB3 1 1
17 28122 1 1 93 ASP N N 18.920 64.438 -25.345 1.00 . A A . 93 ASP N 1 1
17 28123 1 1 93 ASP O O 18.662 67.085 -25.730 1.00 . A A . 93 ASP O 1 1
17 28124 1 1 93 ASP OD1 O 22.862 66.261 -24.423 1.00 . A A . 93 ASP OD1 1 1
17 28125 1 1 93 ASP OD2 O 23.187 64.066 -24.334 1.00 . A A . 93 ASP OD2 1 1
17 28126 1 1 94 VAL C C 21.731 69.668 -25.498 1.00 . A A . 94 VAL C 1 1
17 28127 1 1 94 VAL CA C 20.483 69.087 -24.818 1.00 . A A . 94 VAL CA 1 1
17 28128 1 1 94 VAL CB C 20.258 69.678 -23.411 1.00 . A A . 94 VAL CB 1 1
17 28129 1 1 94 VAL CG1 C 20.095 71.204 -23.454 1.00 . A A . 94 VAL CG1 1 1
17 28130 1 1 94 VAL CG2 C 19.002 69.078 -22.760 1.00 . A A . 94 VAL CG2 1 1
17 28131 1 1 94 VAL H H 21.423 67.267 -24.266 1.00 . A A . 94 VAL H 1 1
17 28132 1 1 94 VAL HA H 19.625 69.352 -25.436 1.00 . A A . 94 VAL HA 1 1
17 28133 1 1 94 VAL HB H 21.118 69.442 -22.781 1.00 . A A . 94 VAL HB 1 1
17 28134 1 1 94 VAL HG11 H 19.295 71.475 -24.144 1.00 . A A . 94 VAL HG11 1 1
17 28135 1 1 94 VAL HG12 H 19.848 71.576 -22.460 1.00 . A A . 94 VAL HG12 1 1
17 28136 1 1 94 VAL HG13 H 21.023 71.680 -23.771 1.00 . A A . 94 VAL HG13 1 1
17 28137 1 1 94 VAL HG21 H 18.137 69.239 -23.404 1.00 . A A . 94 VAL HG21 1 1
17 28138 1 1 94 VAL HG22 H 19.128 68.009 -22.590 1.00 . A A . 94 VAL HG22 1 1
17 28139 1 1 94 VAL HG23 H 18.822 69.553 -21.795 1.00 . A A . 94 VAL HG23 1 1
17 28140 1 1 94 VAL N N 20.592 67.640 -24.714 1.00 . A A . 94 VAL N 1 1
17 28141 1 1 94 VAL O O 21.643 70.737 -26.098 1.00 . A A . 94 VAL O 1 1
17 28142 1 1 95 GLU C C 24.186 69.031 -27.479 1.00 . A A . 95 GLU C 1 1
17 28143 1 1 95 GLU CA C 24.130 69.433 -26.001 1.00 . A A . 95 GLU CA 1 1
17 28144 1 1 95 GLU CB C 25.305 68.860 -25.193 1.00 . A A . 95 GLU CB 1 1
17 28145 1 1 95 GLU CD C 27.759 69.088 -24.623 1.00 . A A . 95 GLU CD 1 1
17 28146 1 1 95 GLU CG C 26.631 69.548 -25.542 1.00 . A A . 95 GLU CG 1 1
17 28147 1 1 95 GLU H H 22.905 68.098 -24.911 1.00 . A A . 95 GLU H 1 1
17 28148 1 1 95 GLU HA H 24.179 70.521 -25.931 1.00 . A A . 95 GLU HA 1 1
17 28149 1 1 95 GLU HB2 H 25.111 69.021 -24.132 1.00 . A A . 95 GLU HB2 1 1
17 28150 1 1 95 GLU HB3 H 25.388 67.786 -25.373 1.00 . A A . 95 GLU HB3 1 1
17 28151 1 1 95 GLU HG2 H 26.897 69.329 -26.576 1.00 . A A . 95 GLU HG2 1 1
17 28152 1 1 95 GLU HG3 H 26.521 70.626 -25.435 1.00 . A A . 95 GLU HG3 1 1
17 28153 1 1 95 GLU N N 22.879 68.982 -25.406 1.00 . A A . 95 GLU N 1 1
17 28154 1 1 95 GLU O O 23.787 67.882 -27.776 1.00 . A A . 95 GLU O 1 1
17 28155 1 1 95 GLU OXT O 24.467 69.929 -28.303 1.00 . A A . 95 GLU OXT 1 1
17 28156 1 1 95 GLU OE1 O 27.781 69.570 -23.468 1.00 . A A . 95 GLU OE1 1 1
17 28157 1 1 95 GLU OE2 O 28.583 68.272 -25.089 1.00 . A A . 95 GLU OE2 1 1
17 28158 2 2 1 GLY C C -9.724 24.503 -21.566 1.00 . B B . 1 GLY C 1 1
17 28159 2 2 1 GLY CA C -9.210 24.706 -22.990 1.00 . B B . 1 GLY CA 1 1
17 28160 2 2 1 GLY H1 H -8.153 26.369 -22.468 1.00 . B B . 1 GLY H1 1 1
17 28161 2 2 1 GLY H2 H -7.248 25.006 -22.532 1.00 . B B . 1 GLY H2 1 1
17 28162 2 2 1 GLY H3 H -7.704 25.739 -23.939 1.00 . B B . 1 GLY H3 1 1
17 28163 2 2 1 GLY HA2 H -9.975 25.215 -23.576 1.00 . B B . 1 GLY HA2 1 1
17 28164 2 2 1 GLY HA3 H -8.985 23.744 -23.446 1.00 . B B . 1 GLY HA3 1 1
17 28165 2 2 1 GLY N N -7.988 25.525 -22.997 1.00 . B B . 1 GLY N 1 1
17 28166 2 2 1 GLY O O -9.173 25.089 -20.635 1.00 . B B . 1 GLY O 1 1
17 28167 2 2 2 PRO C C -10.507 22.500 -19.253 1.00 . B B . 2 PRO C 1 1
17 28168 2 2 2 PRO CA C -11.380 23.435 -20.094 1.00 . B B . 2 PRO CA 1 1
17 28169 2 2 2 PRO CB C -12.760 22.844 -20.398 1.00 . B B . 2 PRO CB 1 1
17 28170 2 2 2 PRO CD C -11.490 22.994 -22.450 1.00 . B B . 2 PRO CD 1 1
17 28171 2 2 2 PRO CG C -12.601 22.186 -21.771 1.00 . B B . 2 PRO CG 1 1
17 28172 2 2 2 PRO HA H -11.515 24.371 -19.548 1.00 . B B . 2 PRO HA 1 1
17 28173 2 2 2 PRO HB2 H -13.097 22.139 -19.636 1.00 . B B . 2 PRO HB2 1 1
17 28174 2 2 2 PRO HB3 H -13.477 23.662 -20.485 1.00 . B B . 2 PRO HB3 1 1
17 28175 2 2 2 PRO HD2 H -10.828 22.324 -23.000 1.00 . B B . 2 PRO HD2 1 1
17 28176 2 2 2 PRO HD3 H -11.937 23.722 -23.129 1.00 . B B . 2 PRO HD3 1 1
17 28177 2 2 2 PRO HG2 H -12.292 21.148 -21.656 1.00 . B B . 2 PRO HG2 1 1
17 28178 2 2 2 PRO HG3 H -13.529 22.223 -22.341 1.00 . B B . 2 PRO HG3 1 1
17 28179 2 2 2 PRO N N -10.782 23.695 -21.390 1.00 . B B . 2 PRO N 1 1
17 28180 2 2 2 PRO O O -10.077 22.885 -18.169 1.00 . B B . 2 PRO O 1 1
17 28181 2 2 3 ARG C C -8.755 19.363 -20.075 1.00 . B B . 3 ARG C 1 1
17 28182 2 2 3 ARG CA C -9.462 20.266 -19.060 1.00 . B B . 3 ARG CA 1 1
17 28183 2 2 3 ARG CB C -10.353 19.403 -18.148 1.00 . B B . 3 ARG CB 1 1
17 28184 2 2 3 ARG CD C -11.493 19.187 -15.943 1.00 . B B . 3 ARG CD 1 1
17 28185 2 2 3 ARG CG C -11.119 20.165 -17.063 1.00 . B B . 3 ARG CG 1 1
17 28186 2 2 3 ARG CZ C -9.955 19.718 -14.056 1.00 . B B . 3 ARG CZ 1 1
17 28187 2 2 3 ARG H H -10.640 21.027 -20.639 1.00 . B B . 3 ARG H 1 1
17 28188 2 2 3 ARG HA H -8.696 20.742 -18.447 1.00 . B B . 3 ARG HA 1 1
17 28189 2 2 3 ARG HB2 H -11.080 18.857 -18.752 1.00 . B B . 3 ARG HB2 1 1
17 28190 2 2 3 ARG HB3 H -9.707 18.680 -17.657 1.00 . B B . 3 ARG HB3 1 1
17 28191 2 2 3 ARG HD2 H -12.326 19.590 -15.365 1.00 . B B . 3 ARG HD2 1 1
17 28192 2 2 3 ARG HD3 H -11.827 18.244 -16.379 1.00 . B B . 3 ARG HD3 1 1
17 28193 2 2 3 ARG HE H -9.710 18.171 -15.348 1.00 . B B . 3 ARG HE 1 1
17 28194 2 2 3 ARG HG2 H -10.498 20.958 -16.647 1.00 . B B . 3 ARG HG2 1 1
17 28195 2 2 3 ARG HG3 H -12.019 20.602 -17.499 1.00 . B B . 3 ARG HG3 1 1
17 28196 2 2 3 ARG HH11 H -11.524 21.039 -14.201 1.00 . B B . 3 ARG HH11 1 1
17 28197 2 2 3 ARG HH12 H -10.354 21.344 -12.924 1.00 . B B . 3 ARG HH12 1 1
17 28198 2 2 3 ARG HH21 H -8.231 18.690 -13.635 1.00 . B B . 3 ARG HH21 1 1
17 28199 2 2 3 ARG HH22 H -8.583 20.094 -12.619 1.00 . B B . 3 ARG HH22 1 1
17 28200 2 2 3 ARG N N -10.257 21.277 -19.742 1.00 . B B . 3 ARG N 1 1
17 28201 2 2 3 ARG NE N -10.330 18.929 -15.078 1.00 . B B . 3 ARG NE 1 1
17 28202 2 2 3 ARG NH1 N -10.692 20.775 -13.698 1.00 . B B . 3 ARG NH1 1 1
17 28203 2 2 3 ARG NH2 N -8.830 19.463 -13.382 1.00 . B B . 3 ARG NH2 1 1
17 28204 2 2 3 ARG O O -9.007 18.159 -20.108 1.00 . B B . 3 ARG O 1 1
17 28205 2 2 4 LEU C C -6.404 17.964 -21.266 1.00 . B B . 4 LEU C 1 1
17 28206 2 2 4 LEU CA C -7.099 19.178 -21.895 1.00 . B B . 4 LEU CA 1 1
17 28207 2 2 4 LEU CB C -6.113 20.161 -22.543 1.00 . B B . 4 LEU CB 1 1
17 28208 2 2 4 LEU CD1 C -4.541 20.809 -24.323 1.00 . B B . 4 LEU CD1 1 1
17 28209 2 2 4 LEU CD2 C -3.748 19.235 -22.655 1.00 . B B . 4 LEU CD2 1 1
17 28210 2 2 4 LEU CG C -4.994 19.632 -23.454 1.00 . B B . 4 LEU CG 1 1
17 28211 2 2 4 LEU H H -7.688 20.924 -20.834 1.00 . B B . 4 LEU H 1 1
17 28212 2 2 4 LEU HA H -7.789 18.834 -22.669 1.00 . B B . 4 LEU HA 1 1
17 28213 2 2 4 LEU HB2 H -6.721 20.851 -23.125 1.00 . B B . 4 LEU HB2 1 1
17 28214 2 2 4 LEU HB3 H -5.624 20.722 -21.754 1.00 . B B . 4 LEU HB3 1 1
17 28215 2 2 4 LEU HD11 H -4.265 21.642 -23.673 1.00 . B B . 4 LEU HD11 1 1
17 28216 2 2 4 LEU HD12 H -3.679 20.521 -24.920 1.00 . B B . 4 LEU HD12 1 1
17 28217 2 2 4 LEU HD13 H -5.343 21.126 -24.983 1.00 . B B . 4 LEU HD13 1 1
17 28218 2 2 4 LEU HD21 H -3.438 20.093 -22.060 1.00 . B B . 4 LEU HD21 1 1
17 28219 2 2 4 LEU HD22 H -3.929 18.376 -22.016 1.00 . B B . 4 LEU HD22 1 1
17 28220 2 2 4 LEU HD23 H -2.917 18.992 -23.311 1.00 . B B . 4 LEU HD23 1 1
17 28221 2 2 4 LEU HG H -5.350 18.814 -24.079 1.00 . B B . 4 LEU HG 1 1
17 28222 2 2 4 LEU N N -7.862 19.924 -20.897 1.00 . B B . 4 LEU N 1 1
17 28223 2 2 4 LEU O O -5.667 18.108 -20.291 1.00 . B B . 4 LEU O 1 1
17 28224 2 2 5 SER C C -6.214 14.344 -22.349 1.00 . B B . 5 SER C 1 1
17 28225 2 2 5 SER CA C -6.037 15.515 -21.384 1.00 . B B . 5 SER CA 1 1
17 28226 2 2 5 SER CB C -6.410 15.120 -19.957 1.00 . B B . 5 SER CB 1 1
17 28227 2 2 5 SER H H -7.257 16.749 -22.627 1.00 . B B . 5 SER H 1 1
17 28228 2 2 5 SER HA H -4.975 15.696 -21.362 1.00 . B B . 5 SER HA 1 1
17 28229 2 2 5 SER HB2 H -6.034 14.111 -19.769 1.00 . B B . 5 SER HB2 1 1
17 28230 2 2 5 SER HB3 H -5.899 15.785 -19.263 1.00 . B B . 5 SER HB3 1 1
17 28231 2 2 5 SER HG H -8.012 14.973 -18.860 1.00 . B B . 5 SER HG 1 1
17 28232 2 2 5 SER N N -6.638 16.771 -21.832 1.00 . B B . 5 SER N 1 1
17 28233 2 2 5 SER O O -5.427 13.404 -22.277 1.00 . B B . 5 SER O 1 1
17 28234 2 2 5 SER OG O -7.810 15.169 -19.778 1.00 . B B . 5 SER OG 1 1
17 28235 2 2 6 ARG C C -6.202 12.847 -24.892 1.00 . B B . 6 ARG C 1 1
17 28236 2 2 6 ARG CA C -7.493 13.364 -24.247 1.00 . B B . 6 ARG CA 1 1
17 28237 2 2 6 ARG CB C -8.426 13.986 -25.296 1.00 . B B . 6 ARG CB 1 1
17 28238 2 2 6 ARG CD C -9.655 13.746 -27.488 1.00 . B B . 6 ARG CD 1 1
17 28239 2 2 6 ARG CG C -8.781 13.034 -26.447 1.00 . B B . 6 ARG CG 1 1
17 28240 2 2 6 ARG CZ C -9.480 15.741 -28.989 1.00 . B B . 6 ARG CZ 1 1
17 28241 2 2 6 ARG H H -7.818 15.195 -23.238 1.00 . B B . 6 ARG H 1 1
17 28242 2 2 6 ARG HA H -8.005 12.530 -23.763 1.00 . B B . 6 ARG HA 1 1
17 28243 2 2 6 ARG HB2 H -9.350 14.292 -24.802 1.00 . B B . 6 ARG HB2 1 1
17 28244 2 2 6 ARG HB3 H -7.939 14.875 -25.697 1.00 . B B . 6 ARG HB3 1 1
17 28245 2 2 6 ARG HD2 H -9.931 13.024 -28.259 1.00 . B B . 6 ARG HD2 1 1
17 28246 2 2 6 ARG HD3 H -10.562 14.103 -26.995 1.00 . B B . 6 ARG HD3 1 1
17 28247 2 2 6 ARG HE H -7.979 15.007 -27.841 1.00 . B B . 6 ARG HE 1 1
17 28248 2 2 6 ARG HG2 H -7.879 12.671 -26.941 1.00 . B B . 6 ARG HG2 1 1
17 28249 2 2 6 ARG HG3 H -9.325 12.178 -26.045 1.00 . B B . 6 ARG HG3 1 1
17 28250 2 2 6 ARG HH11 H -11.282 14.793 -29.098 1.00 . B B . 6 ARG HH11 1 1
17 28251 2 2 6 ARG HH12 H -11.140 16.220 -30.091 1.00 . B B . 6 ARG HH12 1 1
17 28252 2 2 6 ARG HH21 H -7.809 16.917 -29.083 1.00 . B B . 6 ARG HH21 1 1
17 28253 2 2 6 ARG HH22 H -9.137 17.459 -30.066 1.00 . B B . 6 ARG HH22 1 1
17 28254 2 2 6 ARG N N -7.211 14.391 -23.244 1.00 . B B . 6 ARG N 1 1
17 28255 2 2 6 ARG NE N -8.944 14.876 -28.112 1.00 . B B . 6 ARG NE 1 1
17 28256 2 2 6 ARG NH1 N -10.736 15.578 -29.424 1.00 . B B . 6 ARG NH1 1 1
17 28257 2 2 6 ARG NH2 N -8.752 16.775 -29.429 1.00 . B B . 6 ARG NH2 1 1
17 28258 2 2 6 ARG O O -5.984 11.641 -24.987 1.00 . B B . 6 ARG O 1 1
17 28259 2 2 7 LEU C C -3.121 12.732 -25.029 1.00 . B B . 7 LEU C 1 1
17 28260 2 2 7 LEU CA C -4.063 13.505 -25.948 1.00 . B B . 7 LEU CA 1 1
17 28261 2 2 7 LEU CB C -3.455 14.811 -26.477 1.00 . B B . 7 LEU CB 1 1
17 28262 2 2 7 LEU CD1 C -1.755 15.820 -24.890 1.00 . B B . 7 LEU CD1 1 1
17 28263 2 2 7 LEU CD2 C -3.478 17.268 -25.889 1.00 . B B . 7 LEU CD2 1 1
17 28264 2 2 7 LEU CG C -3.194 15.867 -25.388 1.00 . B B . 7 LEU CG 1 1
17 28265 2 2 7 LEU H H -5.607 14.745 -25.204 1.00 . B B . 7 LEU H 1 1
17 28266 2 2 7 LEU HA H -4.180 12.866 -26.823 1.00 . B B . 7 LEU HA 1 1
17 28267 2 2 7 LEU HB2 H -2.533 14.575 -27.009 1.00 . B B . 7 LEU HB2 1 1
17 28268 2 2 7 LEU HB3 H -4.156 15.223 -27.204 1.00 . B B . 7 LEU HB3 1 1
17 28269 2 2 7 LEU HD11 H -1.061 15.674 -25.698 1.00 . B B . 7 LEU HD11 1 1
17 28270 2 2 7 LEU HD12 H -1.470 16.720 -24.343 1.00 . B B . 7 LEU HD12 1 1
17 28271 2 2 7 LEU HD13 H -1.662 14.968 -24.253 1.00 . B B . 7 LEU HD13 1 1
17 28272 2 2 7 LEU HD21 H -2.974 17.448 -26.834 1.00 . B B . 7 LEU HD21 1 1
17 28273 2 2 7 LEU HD22 H -4.556 17.360 -25.995 1.00 . B B . 7 LEU HD22 1 1
17 28274 2 2 7 LEU HD23 H -3.132 18.008 -25.170 1.00 . B B . 7 LEU HD23 1 1
17 28275 2 2 7 LEU HG H -3.882 15.727 -24.561 1.00 . B B . 7 LEU HG 1 1
17 28276 2 2 7 LEU N N -5.348 13.779 -25.326 1.00 . B B . 7 LEU N 1 1
17 28277 2 2 7 LEU O O -2.458 11.826 -25.514 1.00 . B B . 7 LEU O 1 1
17 28278 2 2 8 LEU C C -2.790 11.055 -22.383 1.00 . B B . 8 LEU C 1 1
17 28279 2 2 8 LEU CA C -2.178 12.415 -22.752 1.00 . B B . 8 LEU CA 1 1
17 28280 2 2 8 LEU CB C -1.952 13.294 -21.510 1.00 . B B . 8 LEU CB 1 1
17 28281 2 2 8 LEU CD1 C -0.038 14.876 -22.363 1.00 . B B . 8 LEU CD1 1 1
17 28282 2 2 8 LEU CD2 C -2.433 15.775 -21.922 1.00 . B B . 8 LEU CD2 1 1
17 28283 2 2 8 LEU CG C -1.362 14.725 -21.598 1.00 . B B . 8 LEU CG 1 1
17 28284 2 2 8 LEU H H -3.651 13.804 -23.405 1.00 . B B . 8 LEU H 1 1
17 28285 2 2 8 LEU HA H -1.196 12.227 -23.192 1.00 . B B . 8 LEU HA 1 1
17 28286 2 2 8 LEU HB2 H -2.931 13.366 -21.058 1.00 . B B . 8 LEU HB2 1 1
17 28287 2 2 8 LEU HB3 H -1.286 12.730 -20.861 1.00 . B B . 8 LEU HB3 1 1
17 28288 2 2 8 LEU HD11 H -0.029 14.306 -23.281 1.00 . B B . 8 LEU HD11 1 1
17 28289 2 2 8 LEU HD12 H 0.150 15.924 -22.604 1.00 . B B . 8 LEU HD12 1 1
17 28290 2 2 8 LEU HD13 H 0.779 14.516 -21.743 1.00 . B B . 8 LEU HD13 1 1
17 28291 2 2 8 LEU HD21 H -3.158 15.416 -22.633 1.00 . B B . 8 LEU HD21 1 1
17 28292 2 2 8 LEU HD22 H -2.964 16.001 -21.008 1.00 . B B . 8 LEU HD22 1 1
17 28293 2 2 8 LEU HD23 H -2.018 16.706 -22.295 1.00 . B B . 8 LEU HD23 1 1
17 28294 2 2 8 LEU HG H -1.071 15.001 -20.589 1.00 . B B . 8 LEU HG 1 1
17 28295 2 2 8 LEU N N -3.052 13.061 -23.731 1.00 . B B . 8 LEU N 1 1
17 28296 2 2 8 LEU O O -3.322 10.835 -21.298 1.00 . B B . 8 LEU O 1 1
17 28297 2 2 9 SER C C -2.191 8.135 -24.526 1.00 . B B . 9 SER C 1 1
17 28298 2 2 9 SER CA C -3.117 8.784 -23.485 1.00 . B B . 9 SER CA 1 1
17 28299 2 2 9 SER CB C -4.591 8.749 -23.903 1.00 . B B . 9 SER CB 1 1
17 28300 2 2 9 SER H H -2.219 10.566 -24.161 1.00 . B B . 9 SER H 1 1
17 28301 2 2 9 SER HA H -2.993 8.281 -22.524 1.00 . B B . 9 SER HA 1 1
17 28302 2 2 9 SER HB2 H -5.185 9.305 -23.174 1.00 . B B . 9 SER HB2 1 1
17 28303 2 2 9 SER HB3 H -4.711 9.214 -24.883 1.00 . B B . 9 SER HB3 1 1
17 28304 2 2 9 SER HG H -5.990 7.426 -24.186 1.00 . B B . 9 SER HG 1 1
17 28305 2 2 9 SER N N -2.686 10.170 -23.364 1.00 . B B . 9 SER N 1 1
17 28306 2 2 9 SER O O -1.826 6.968 -24.414 1.00 . B B . 9 SER O 1 1
17 28307 2 2 9 SER OG O -5.059 7.417 -23.952 1.00 . B B . 9 SER OG 1 1
17 28308 2 2 10 TYR C C 0.564 8.252 -26.078 1.00 . B B . 10 TYR C 1 1
17 28309 2 2 10 TYR CA C -0.831 8.658 -26.589 1.00 . B B . 10 TYR CA 1 1
17 28310 2 2 10 TYR CB C -0.728 9.946 -27.438 1.00 . B B . 10 TYR CB 1 1
17 28311 2 2 10 TYR CD1 C 0.244 11.351 -25.475 1.00 . B B . 10 TYR CD1 1 1
17 28312 2 2 10 TYR CD2 C 0.449 12.165 -27.745 1.00 . B B . 10 TYR CD2 1 1
17 28313 2 2 10 TYR CE1 C 0.923 12.480 -25.001 1.00 . B B . 10 TYR CE1 1 1
17 28314 2 2 10 TYR CE2 C 1.132 13.293 -27.271 1.00 . B B . 10 TYR CE2 1 1
17 28315 2 2 10 TYR CG C 0.004 11.168 -26.858 1.00 . B B . 10 TYR CG 1 1
17 28316 2 2 10 TYR CZ C 1.375 13.455 -25.900 1.00 . B B . 10 TYR CZ 1 1
17 28317 2 2 10 TYR H H -2.112 9.888 -25.534 1.00 . B B . 10 TYR H 1 1
17 28318 2 2 10 TYR HA H -1.230 7.852 -27.207 1.00 . B B . 10 TYR HA 1 1
17 28319 2 2 10 TYR HB2 H -0.211 9.673 -28.359 1.00 . B B . 10 TYR HB2 1 1
17 28320 2 2 10 TYR HB3 H -1.735 10.259 -27.716 1.00 . B B . 10 TYR HB3 1 1
17 28321 2 2 10 TYR HD1 H -0.081 10.665 -24.718 1.00 . B B . 10 TYR HD1 1 1
17 28322 2 2 10 TYR HD2 H 0.273 12.093 -28.806 1.00 . B B . 10 TYR HD2 1 1
17 28323 2 2 10 TYR HE1 H 1.077 12.571 -23.937 1.00 . B B . 10 TYR HE1 1 1
17 28324 2 2 10 TYR HE2 H 1.461 14.038 -27.972 1.00 . B B . 10 TYR HE2 1 1
17 28325 2 2 10 TYR HH H 2.122 14.587 -24.494 1.00 . B B . 10 TYR HH 1 1
17 28326 2 2 10 TYR N N -1.771 8.939 -25.518 1.00 . B B . 10 TYR N 1 1
17 28327 2 2 10 TYR O O 1.428 7.894 -26.876 1.00 . B B . 10 TYR O 1 1
17 28328 2 2 10 TYR OH O 2.037 14.560 -25.450 1.00 . B B . 10 TYR OH 1 1
17 28329 2 2 11 ALA C C 1.653 7.642 -22.630 1.00 . B B . 11 ALA C 1 1
17 28330 2 2 11 ALA CA C 2.019 8.059 -24.054 1.00 . B B . 11 ALA CA 1 1
17 28331 2 2 11 ALA CB C 2.852 9.343 -24.022 1.00 . B B . 11 ALA CB 1 1
17 28332 2 2 11 ALA H H 0.040 8.643 -24.153 1.00 . B B . 11 ALA H 1 1
17 28333 2 2 11 ALA HA H 2.573 7.257 -24.545 1.00 . B B . 11 ALA HA 1 1
17 28334 2 2 11 ALA HB1 H 3.063 9.679 -25.037 1.00 . B B . 11 ALA HB1 1 1
17 28335 2 2 11 ALA HB2 H 2.297 10.125 -23.499 1.00 . B B . 11 ALA HB2 1 1
17 28336 2 2 11 ALA HB3 H 3.789 9.166 -23.494 1.00 . B B . 11 ALA HB3 1 1
17 28337 2 2 11 ALA N N 0.787 8.339 -24.761 1.00 . B B . 11 ALA N 1 1
17 28338 2 2 11 ALA O O 0.612 8.162 -22.167 1.00 . B B . 11 ALA O 1 1
17 28339 2 2 11 ALA OXT O 2.594 7.227 -21.922 1.00 . B B . 11 ALA OXT 1 1
18 28340 1 1 1 ARG C C 5.491 2.436 -4.976 1.00 . A A . 1 ARG C 1 1
18 28341 1 1 1 ARG CA C 6.988 2.118 -4.896 1.00 . A A . 1 ARG CA 1 1
18 28342 1 1 1 ARG CB C 7.516 2.159 -3.449 1.00 . A A . 1 ARG CB 1 1
18 28343 1 1 1 ARG CD C 9.399 1.607 -1.868 1.00 . A A . 1 ARG CD 1 1
18 28344 1 1 1 ARG CG C 8.960 1.648 -3.339 1.00 . A A . 1 ARG CG 1 1
18 28345 1 1 1 ARG CZ C 11.116 -0.212 -1.658 1.00 . A A . 1 ARG CZ 1 1
18 28346 1 1 1 ARG H1 H 7.308 3.030 -6.690 1.00 . A A . 1 ARG H1 1 1
18 28347 1 1 1 ARG H2 H 7.677 3.977 -5.407 1.00 . A A . 1 ARG H2 1 1
18 28348 1 1 1 ARG H3 H 8.706 2.761 -5.850 1.00 . A A . 1 ARG H3 1 1
18 28349 1 1 1 ARG HA H 7.119 1.107 -5.282 1.00 . A A . 1 ARG HA 1 1
18 28350 1 1 1 ARG HB2 H 7.454 3.179 -3.067 1.00 . A A . 1 ARG HB2 1 1
18 28351 1 1 1 ARG HB3 H 6.897 1.519 -2.820 1.00 . A A . 1 ARG HB3 1 1
18 28352 1 1 1 ARG HD2 H 9.380 2.623 -1.472 1.00 . A A . 1 ARG HD2 1 1
18 28353 1 1 1 ARG HD3 H 8.699 1.011 -1.278 1.00 . A A . 1 ARG HD3 1 1
18 28354 1 1 1 ARG HE H 11.493 1.781 -1.612 1.00 . A A . 1 ARG HE 1 1
18 28355 1 1 1 ARG HG2 H 9.020 0.645 -3.763 1.00 . A A . 1 ARG HG2 1 1
18 28356 1 1 1 ARG HG3 H 9.635 2.306 -3.888 1.00 . A A . 1 ARG HG3 1 1
18 28357 1 1 1 ARG HH11 H 9.228 -0.930 -1.938 1.00 . A A . 1 ARG HH11 1 1
18 28358 1 1 1 ARG HH12 H 10.453 -2.151 -1.737 1.00 . A A . 1 ARG HH12 1 1
18 28359 1 1 1 ARG HH21 H 13.104 0.168 -1.358 1.00 . A A . 1 ARG HH21 1 1
18 28360 1 1 1 ARG HH22 H 12.677 -1.516 -1.419 1.00 . A A . 1 ARG HH22 1 1
18 28361 1 1 1 ARG N N 7.739 3.038 -5.775 1.00 . A A . 1 ARG N 1 1
18 28362 1 1 1 ARG NE N 10.767 1.087 -1.716 1.00 . A A . 1 ARG NE 1 1
18 28363 1 1 1 ARG NH1 N 10.194 -1.176 -1.789 1.00 . A A . 1 ARG NH1 1 1
18 28364 1 1 1 ARG NH2 N 12.399 -0.547 -1.465 1.00 . A A . 1 ARG NH2 1 1
18 28365 1 1 1 ARG O O 5.096 3.320 -5.736 1.00 . A A . 1 ARG O 1 1
18 28366 1 1 2 ALA C C 2.813 3.200 -3.515 1.00 . A A . 2 ALA C 1 1
18 28367 1 1 2 ALA CA C 3.219 1.871 -4.170 1.00 . A A . 2 ALA CA 1 1
18 28368 1 1 2 ALA CB C 2.611 0.673 -3.430 1.00 . A A . 2 ALA CB 1 1
18 28369 1 1 2 ALA H H 5.058 1.000 -3.610 1.00 . A A . 2 ALA H 1 1
18 28370 1 1 2 ALA HA H 2.830 1.832 -5.190 1.00 . A A . 2 ALA HA 1 1
18 28371 1 1 2 ALA HB1 H 2.868 -0.250 -3.950 1.00 . A A . 2 ALA HB1 1 1
18 28372 1 1 2 ALA HB2 H 2.991 0.623 -2.409 1.00 . A A . 2 ALA HB2 1 1
18 28373 1 1 2 ALA HB3 H 1.524 0.770 -3.403 1.00 . A A . 2 ALA HB3 1 1
18 28374 1 1 2 ALA N N 4.667 1.713 -4.207 1.00 . A A . 2 ALA N 1 1
18 28375 1 1 2 ALA O O 2.409 3.220 -2.354 1.00 . A A . 2 ALA O 1 1
18 28376 1 1 3 GLY C C 2.273 6.553 -4.975 1.00 . A A . 3 GLY C 1 1
18 28377 1 1 3 GLY CA C 2.557 5.638 -3.787 1.00 . A A . 3 GLY CA 1 1
18 28378 1 1 3 GLY H H 3.256 4.250 -5.208 1.00 . A A . 3 GLY H 1 1
18 28379 1 1 3 GLY HA2 H 1.665 5.584 -3.162 1.00 . A A . 3 GLY HA2 1 1
18 28380 1 1 3 GLY HA3 H 3.380 6.047 -3.202 1.00 . A A . 3 GLY HA3 1 1
18 28381 1 1 3 GLY N N 2.914 4.309 -4.257 1.00 . A A . 3 GLY N 1 1
18 28382 1 1 3 GLY O O 2.636 6.235 -6.109 1.00 . A A . 3 GLY O 1 1
18 28383 1 1 4 LEU C C 1.202 10.041 -5.039 1.00 . A A . 4 LEU C 1 1
18 28384 1 1 4 LEU CA C 1.259 8.678 -5.722 1.00 . A A . 4 LEU CA 1 1
18 28385 1 1 4 LEU CB C -0.084 8.272 -6.360 1.00 . A A . 4 LEU CB 1 1
18 28386 1 1 4 LEU CD1 C -1.833 8.389 -8.087 1.00 . A A . 4 LEU CD1 1 1
18 28387 1 1 4 LEU CD2 C -1.394 10.455 -6.779 1.00 . A A . 4 LEU CD2 1 1
18 28388 1 1 4 LEU CG C -0.743 9.211 -7.402 1.00 . A A . 4 LEU CG 1 1
18 28389 1 1 4 LEU H H 1.347 7.898 -3.763 1.00 . A A . 4 LEU H 1 1
18 28390 1 1 4 LEU HA H 2.046 8.676 -6.475 1.00 . A A . 4 LEU HA 1 1
18 28391 1 1 4 LEU HB2 H 0.091 7.311 -6.843 1.00 . A A . 4 LEU HB2 1 1
18 28392 1 1 4 LEU HB3 H -0.804 8.106 -5.557 1.00 . A A . 4 LEU HB3 1 1
18 28393 1 1 4 LEU HD11 H -2.550 8.040 -7.344 1.00 . A A . 4 LEU HD11 1 1
18 28394 1 1 4 LEU HD12 H -2.339 9.000 -8.834 1.00 . A A . 4 LEU HD12 1 1
18 28395 1 1 4 LEU HD13 H -1.381 7.529 -8.586 1.00 . A A . 4 LEU HD13 1 1
18 28396 1 1 4 LEU HD21 H -1.992 10.176 -5.910 1.00 . A A . 4 LEU HD21 1 1
18 28397 1 1 4 LEU HD22 H -0.640 11.180 -6.483 1.00 . A A . 4 LEU HD22 1 1
18 28398 1 1 4 LEU HD23 H -2.041 10.936 -7.512 1.00 . A A . 4 LEU HD23 1 1
18 28399 1 1 4 LEU HG H -0.075 9.535 -8.202 1.00 . A A . 4 LEU HG 1 1
18 28400 1 1 4 LEU N N 1.620 7.691 -4.714 1.00 . A A . 4 LEU N 1 1
18 28401 1 1 4 LEU O O 0.475 10.208 -4.060 1.00 . A A . 4 LEU O 1 1
18 28402 1 1 5 SER C C 2.498 13.235 -6.303 1.00 . A A . 5 SER C 1 1
18 28403 1 1 5 SER CA C 2.078 12.370 -5.111 1.00 . A A . 5 SER CA 1 1
18 28404 1 1 5 SER CB C 3.087 12.484 -3.955 1.00 . A A . 5 SER CB 1 1
18 28405 1 1 5 SER H H 2.528 10.802 -6.375 1.00 . A A . 5 SER H 1 1
18 28406 1 1 5 SER HA H 1.090 12.672 -4.794 1.00 . A A . 5 SER HA 1 1
18 28407 1 1 5 SER HB2 H 4.090 12.264 -4.319 1.00 . A A . 5 SER HB2 1 1
18 28408 1 1 5 SER HB3 H 3.078 13.499 -3.555 1.00 . A A . 5 SER HB3 1 1
18 28409 1 1 5 SER HG H 3.428 11.688 -2.208 1.00 . A A . 5 SER HG 1 1
18 28410 1 1 5 SER N N 1.969 11.001 -5.568 1.00 . A A . 5 SER N 1 1
18 28411 1 1 5 SER O O 2.626 12.726 -7.416 1.00 . A A . 5 SER O 1 1
18 28412 1 1 5 SER OG O 2.776 11.592 -2.907 1.00 . A A . 5 SER OG 1 1
18 28413 1 1 6 LYS C C 4.686 15.508 -7.006 1.00 . A A . 6 LYS C 1 1
18 28414 1 1 6 LYS CA C 3.152 15.487 -7.084 1.00 . A A . 6 LYS CA 1 1
18 28415 1 1 6 LYS CB C 2.553 16.880 -6.806 1.00 . A A . 6 LYS CB 1 1
18 28416 1 1 6 LYS CD C 0.332 16.579 -5.526 1.00 . A A . 6 LYS CD 1 1
18 28417 1 1 6 LYS CE C -1.188 16.787 -5.570 1.00 . A A . 6 LYS CE 1 1
18 28418 1 1 6 LYS CG C 1.012 16.956 -6.855 1.00 . A A . 6 LYS CG 1 1
18 28419 1 1 6 LYS H H 2.611 14.888 -5.133 1.00 . A A . 6 LYS H 1 1
18 28420 1 1 6 LYS HA H 2.813 15.143 -8.062 1.00 . A A . 6 LYS HA 1 1
18 28421 1 1 6 LYS HB2 H 2.902 17.252 -5.841 1.00 . A A . 6 LYS HB2 1 1
18 28422 1 1 6 LYS HB3 H 2.937 17.548 -7.577 1.00 . A A . 6 LYS HB3 1 1
18 28423 1 1 6 LYS HD2 H 0.526 15.542 -5.262 1.00 . A A . 6 LYS HD2 1 1
18 28424 1 1 6 LYS HD3 H 0.730 17.222 -4.738 1.00 . A A . 6 LYS HD3 1 1
18 28425 1 1 6 LYS HE2 H -1.599 16.613 -4.574 1.00 . A A . 6 LYS HE2 1 1
18 28426 1 1 6 LYS HE3 H -1.409 17.817 -5.856 1.00 . A A . 6 LYS HE3 1 1
18 28427 1 1 6 LYS HG2 H 0.736 17.991 -7.075 1.00 . A A . 6 LYS HG2 1 1
18 28428 1 1 6 LYS HG3 H 0.644 16.333 -7.671 1.00 . A A . 6 LYS HG3 1 1
18 28429 1 1 6 LYS HZ1 H -1.681 14.904 -6.260 1.00 . A A . 6 LYS HZ1 1 1
18 28430 1 1 6 LYS HZ2 H -2.847 16.045 -6.523 1.00 . A A . 6 LYS HZ2 1 1
18 28431 1 1 6 LYS HZ3 H -1.513 16.026 -7.456 1.00 . A A . 6 LYS HZ3 1 1
18 28432 1 1 6 LYS N N 2.720 14.535 -6.071 1.00 . A A . 6 LYS N 1 1
18 28433 1 1 6 LYS NZ N -1.853 15.865 -6.512 1.00 . A A . 6 LYS NZ 1 1
18 28434 1 1 6 LYS O O 5.213 15.650 -5.904 1.00 . A A . 6 LYS O 1 1
18 28435 1 1 7 LEU C C 7.394 14.289 -7.094 1.00 . A A . 7 LEU C 1 1
18 28436 1 1 7 LEU CA C 6.869 15.266 -8.159 1.00 . A A . 7 LEU CA 1 1
18 28437 1 1 7 LEU CB C 7.477 16.674 -8.017 1.00 . A A . 7 LEU CB 1 1
18 28438 1 1 7 LEU CD1 C 7.475 19.075 -8.736 1.00 . A A . 7 LEU CD1 1 1
18 28439 1 1 7 LEU CD2 C 7.678 17.296 -10.474 1.00 . A A . 7 LEU CD2 1 1
18 28440 1 1 7 LEU CG C 7.047 17.654 -9.122 1.00 . A A . 7 LEU CG 1 1
18 28441 1 1 7 LEU H H 4.964 15.210 -9.025 1.00 . A A . 7 LEU H 1 1
18 28442 1 1 7 LEU HA H 7.167 14.835 -9.112 1.00 . A A . 7 LEU HA 1 1
18 28443 1 1 7 LEU HB2 H 7.175 17.084 -7.051 1.00 . A A . 7 LEU HB2 1 1
18 28444 1 1 7 LEU HB3 H 8.566 16.601 -8.023 1.00 . A A . 7 LEU HB3 1 1
18 28445 1 1 7 LEU HD11 H 7.002 19.363 -7.797 1.00 . A A . 7 LEU HD11 1 1
18 28446 1 1 7 LEU HD12 H 8.557 19.123 -8.622 1.00 . A A . 7 LEU HD12 1 1
18 28447 1 1 7 LEU HD13 H 7.164 19.776 -9.511 1.00 . A A . 7 LEU HD13 1 1
18 28448 1 1 7 LEU HD21 H 8.762 17.278 -10.382 1.00 . A A . 7 LEU HD21 1 1
18 28449 1 1 7 LEU HD22 H 7.327 16.326 -10.827 1.00 . A A . 7 LEU HD22 1 1
18 28450 1 1 7 LEU HD23 H 7.415 18.052 -11.210 1.00 . A A . 7 LEU HD23 1 1
18 28451 1 1 7 LEU HG H 5.962 17.655 -9.218 1.00 . A A . 7 LEU HG 1 1
18 28452 1 1 7 LEU N N 5.409 15.336 -8.128 1.00 . A A . 7 LEU N 1 1
18 28453 1 1 7 LEU O O 8.183 14.685 -6.238 1.00 . A A . 7 LEU O 1 1
18 28454 1 1 8 PRO C C 8.824 11.595 -6.337 1.00 . A A . 8 PRO C 1 1
18 28455 1 1 8 PRO CA C 7.366 12.024 -6.143 1.00 . A A . 8 PRO CA 1 1
18 28456 1 1 8 PRO CB C 6.371 10.866 -6.286 1.00 . A A . 8 PRO CB 1 1
18 28457 1 1 8 PRO CD C 6.025 12.448 -8.087 1.00 . A A . 8 PRO CD 1 1
18 28458 1 1 8 PRO CG C 5.848 10.971 -7.720 1.00 . A A . 8 PRO CG 1 1
18 28459 1 1 8 PRO HA H 7.264 12.437 -5.137 1.00 . A A . 8 PRO HA 1 1
18 28460 1 1 8 PRO HB2 H 6.817 9.892 -6.078 1.00 . A A . 8 PRO HB2 1 1
18 28461 1 1 8 PRO HB3 H 5.538 11.032 -5.604 1.00 . A A . 8 PRO HB3 1 1
18 28462 1 1 8 PRO HD2 H 6.399 12.566 -9.105 1.00 . A A . 8 PRO HD2 1 1
18 28463 1 1 8 PRO HD3 H 5.053 12.928 -8.010 1.00 . A A . 8 PRO HD3 1 1
18 28464 1 1 8 PRO HG2 H 6.440 10.338 -8.373 1.00 . A A . 8 PRO HG2 1 1
18 28465 1 1 8 PRO HG3 H 4.802 10.667 -7.783 1.00 . A A . 8 PRO HG3 1 1
18 28466 1 1 8 PRO N N 6.959 13.014 -7.122 1.00 . A A . 8 PRO N 1 1
18 28467 1 1 8 PRO O O 9.684 11.965 -5.542 1.00 . A A . 8 PRO O 1 1
18 28468 1 1 9 ASP C C 11.227 11.249 -8.564 1.00 . A A . 9 ASP C 1 1
18 28469 1 1 9 ASP CA C 10.430 10.293 -7.674 1.00 . A A . 9 ASP CA 1 1
18 28470 1 1 9 ASP CB C 10.325 8.902 -8.313 1.00 . A A . 9 ASP CB 1 1
18 28471 1 1 9 ASP CG C 11.717 8.374 -8.609 1.00 . A A . 9 ASP CG 1 1
18 28472 1 1 9 ASP H H 8.344 10.536 -7.990 1.00 . A A . 9 ASP H 1 1
18 28473 1 1 9 ASP HA H 10.979 10.170 -6.739 1.00 . A A . 9 ASP HA 1 1
18 28474 1 1 9 ASP HB2 H 9.823 8.210 -7.637 1.00 . A A . 9 ASP HB2 1 1
18 28475 1 1 9 ASP HB3 H 9.773 8.947 -9.250 1.00 . A A . 9 ASP HB3 1 1
18 28476 1 1 9 ASP N N 9.099 10.805 -7.380 1.00 . A A . 9 ASP N 1 1
18 28477 1 1 9 ASP O O 12.409 11.487 -8.315 1.00 . A A . 9 ASP O 1 1
18 28478 1 1 9 ASP OD1 O 12.244 8.745 -9.681 1.00 . A A . 9 ASP OD1 1 1
18 28479 1 1 9 ASP OD2 O 12.305 7.746 -7.703 1.00 . A A . 9 ASP OD2 1 1
18 28480 1 1 10 LEU C C 12.093 12.099 -11.606 1.00 . A A . 10 LEU C 1 1
18 28481 1 1 10 LEU CA C 11.105 12.702 -10.605 1.00 . A A . 10 LEU CA 1 1
18 28482 1 1 10 LEU CB C 11.647 13.971 -9.919 1.00 . A A . 10 LEU CB 1 1
18 28483 1 1 10 LEU CD1 C 11.556 16.335 -9.336 1.00 . A A . 10 LEU CD1 1 1
18 28484 1 1 10 LEU CD2 C 10.936 15.636 -11.671 1.00 . A A . 10 LEU CD2 1 1
18 28485 1 1 10 LEU CG C 10.874 15.271 -10.183 1.00 . A A . 10 LEU CG 1 1
18 28486 1 1 10 LEU H H 9.627 11.537 -9.733 1.00 . A A . 10 LEU H 1 1
18 28487 1 1 10 LEU HA H 10.239 12.881 -11.241 1.00 . A A . 10 LEU HA 1 1
18 28488 1 1 10 LEU HB2 H 11.659 13.834 -8.838 1.00 . A A . 10 LEU HB2 1 1
18 28489 1 1 10 LEU HB3 H 12.682 14.116 -10.234 1.00 . A A . 10 LEU HB3 1 1
18 28490 1 1 10 LEU HD11 H 12.608 16.399 -9.613 1.00 . A A . 10 LEU HD11 1 1
18 28491 1 1 10 LEU HD12 H 11.059 17.289 -9.492 1.00 . A A . 10 LEU HD12 1 1
18 28492 1 1 10 LEU HD13 H 11.468 16.048 -8.286 1.00 . A A . 10 LEU HD13 1 1
18 28493 1 1 10 LEU HD21 H 11.971 15.635 -12.016 1.00 . A A . 10 LEU HD21 1 1
18 28494 1 1 10 LEU HD22 H 10.377 14.910 -12.254 1.00 . A A . 10 LEU HD22 1 1
18 28495 1 1 10 LEU HD23 H 10.507 16.621 -11.844 1.00 . A A . 10 LEU HD23 1 1
18 28496 1 1 10 LEU HG H 9.842 15.255 -9.814 1.00 . A A . 10 LEU HG 1 1
18 28497 1 1 10 LEU N N 10.586 11.779 -9.610 1.00 . A A . 10 LEU N 1 1
18 28498 1 1 10 LEU O O 12.170 12.580 -12.735 1.00 . A A . 10 LEU O 1 1
18 28499 1 1 11 LYS C C 12.952 9.433 -13.032 1.00 . A A . 11 LYS C 1 1
18 28500 1 1 11 LYS CA C 13.752 10.380 -12.136 1.00 . A A . 11 LYS CA 1 1
18 28501 1 1 11 LYS CB C 14.872 9.614 -11.417 1.00 . A A . 11 LYS CB 1 1
18 28502 1 1 11 LYS CD C 15.689 11.160 -9.476 1.00 . A A . 11 LYS CD 1 1
18 28503 1 1 11 LYS CE C 15.677 10.159 -8.309 1.00 . A A . 11 LYS CE 1 1
18 28504 1 1 11 LYS CG C 15.978 10.508 -10.835 1.00 . A A . 11 LYS CG 1 1
18 28505 1 1 11 LYS H H 12.688 10.704 -10.287 1.00 . A A . 11 LYS H 1 1
18 28506 1 1 11 LYS HA H 14.228 11.116 -12.783 1.00 . A A . 11 LYS HA 1 1
18 28507 1 1 11 LYS HB2 H 14.473 8.920 -10.685 1.00 . A A . 11 LYS HB2 1 1
18 28508 1 1 11 LYS HB3 H 15.351 9.008 -12.186 1.00 . A A . 11 LYS HB3 1 1
18 28509 1 1 11 LYS HD2 H 16.506 11.859 -9.288 1.00 . A A . 11 LYS HD2 1 1
18 28510 1 1 11 LYS HD3 H 14.767 11.742 -9.510 1.00 . A A . 11 LYS HD3 1 1
18 28511 1 1 11 LYS HE2 H 16.396 9.358 -8.487 1.00 . A A . 11 LYS HE2 1 1
18 28512 1 1 11 LYS HE3 H 15.970 10.687 -7.400 1.00 . A A . 11 LYS HE3 1 1
18 28513 1 1 11 LYS HG2 H 16.881 9.903 -10.733 1.00 . A A . 11 LYS HG2 1 1
18 28514 1 1 11 LYS HG3 H 16.198 11.294 -11.557 1.00 . A A . 11 LYS HG3 1 1
18 28515 1 1 11 LYS HZ1 H 13.971 9.098 -8.874 1.00 . A A . 11 LYS HZ1 1 1
18 28516 1 1 11 LYS HZ2 H 14.342 8.928 -7.299 1.00 . A A . 11 LYS HZ2 1 1
18 28517 1 1 11 LYS HZ3 H 13.685 10.328 -7.857 1.00 . A A . 11 LYS HZ3 1 1
18 28518 1 1 11 LYS N N 12.828 11.053 -11.225 1.00 . A A . 11 LYS N 1 1
18 28519 1 1 11 LYS NZ N 14.343 9.586 -8.067 1.00 . A A . 11 LYS NZ 1 1
18 28520 1 1 11 LYS O O 13.281 9.274 -14.206 1.00 . A A . 11 LYS O 1 1
18 28521 1 1 12 ASP C C 10.091 8.698 -14.117 1.00 . A A . 12 ASP C 1 1
18 28522 1 1 12 ASP CA C 11.050 7.902 -13.234 1.00 . A A . 12 ASP CA 1 1
18 28523 1 1 12 ASP CB C 10.242 7.006 -12.283 1.00 . A A . 12 ASP CB 1 1
18 28524 1 1 12 ASP CG C 11.095 6.007 -11.507 1.00 . A A . 12 ASP CG 1 1
18 28525 1 1 12 ASP H H 11.692 8.996 -11.507 1.00 . A A . 12 ASP H 1 1
18 28526 1 1 12 ASP HA H 11.677 7.273 -13.868 1.00 . A A . 12 ASP HA 1 1
18 28527 1 1 12 ASP HB2 H 9.693 7.630 -11.577 1.00 . A A . 12 ASP HB2 1 1
18 28528 1 1 12 ASP HB3 H 9.525 6.429 -12.866 1.00 . A A . 12 ASP HB3 1 1
18 28529 1 1 12 ASP N N 11.891 8.824 -12.487 1.00 . A A . 12 ASP N 1 1
18 28530 1 1 12 ASP O O 9.650 9.795 -13.772 1.00 . A A . 12 ASP O 1 1
18 28531 1 1 12 ASP OD1 O 12.062 5.487 -12.103 1.00 . A A . 12 ASP OD1 1 1
18 28532 1 1 12 ASP OD2 O 10.730 5.748 -10.339 1.00 . A A . 12 ASP OD2 1 1
18 28533 1 1 13 ALA C C 7.490 8.787 -15.819 1.00 . A A . 13 ALA C 1 1
18 28534 1 1 13 ALA CA C 8.928 8.719 -16.294 1.00 . A A . 13 ALA CA 1 1
18 28535 1 1 13 ALA CB C 9.054 7.944 -17.608 1.00 . A A . 13 ALA CB 1 1
18 28536 1 1 13 ALA H H 10.191 7.225 -15.473 1.00 . A A . 13 ALA H 1 1
18 28537 1 1 13 ALA HA H 9.240 9.748 -16.458 1.00 . A A . 13 ALA HA 1 1
18 28538 1 1 13 ALA HB1 H 10.092 7.958 -17.944 1.00 . A A . 13 ALA HB1 1 1
18 28539 1 1 13 ALA HB2 H 8.736 6.911 -17.469 1.00 . A A . 13 ALA HB2 1 1
18 28540 1 1 13 ALA HB3 H 8.430 8.413 -18.370 1.00 . A A . 13 ALA HB3 1 1
18 28541 1 1 13 ALA N N 9.786 8.127 -15.283 1.00 . A A . 13 ALA N 1 1
18 28542 1 1 13 ALA O O 6.846 9.814 -15.981 1.00 . A A . 13 ALA O 1 1
18 28543 1 1 14 GLU C C 5.436 8.742 -13.648 1.00 . A A . 14 GLU C 1 1
18 28544 1 1 14 GLU CA C 5.639 7.637 -14.693 1.00 . A A . 14 GLU CA 1 1
18 28545 1 1 14 GLU CB C 5.359 6.254 -14.084 1.00 . A A . 14 GLU CB 1 1
18 28546 1 1 14 GLU CD C 3.591 4.874 -12.909 1.00 . A A . 14 GLU CD 1 1
18 28547 1 1 14 GLU CG C 3.859 6.067 -13.817 1.00 . A A . 14 GLU CG 1 1
18 28548 1 1 14 GLU H H 7.628 6.922 -15.140 1.00 . A A . 14 GLU H 1 1
18 28549 1 1 14 GLU HA H 4.945 7.796 -15.519 1.00 . A A . 14 GLU HA 1 1
18 28550 1 1 14 GLU HB2 H 5.672 5.464 -14.768 1.00 . A A . 14 GLU HB2 1 1
18 28551 1 1 14 GLU HB3 H 5.906 6.139 -13.146 1.00 . A A . 14 GLU HB3 1 1
18 28552 1 1 14 GLU HG2 H 3.446 6.955 -13.348 1.00 . A A . 14 GLU HG2 1 1
18 28553 1 1 14 GLU HG3 H 3.341 5.911 -14.763 1.00 . A A . 14 GLU HG3 1 1
18 28554 1 1 14 GLU N N 6.998 7.704 -15.221 1.00 . A A . 14 GLU N 1 1
18 28555 1 1 14 GLU O O 4.399 9.402 -13.617 1.00 . A A . 14 GLU O 1 1
18 28556 1 1 14 GLU OE1 O 4.001 3.760 -13.297 1.00 . A A . 14 GLU OE1 1 1
18 28557 1 1 14 GLU OE2 O 2.991 5.104 -11.834 1.00 . A A . 14 GLU OE2 1 1
18 28558 1 1 15 ALA C C 6.373 11.369 -12.315 1.00 . A A . 15 ALA C 1 1
18 28559 1 1 15 ALA CA C 6.430 9.958 -11.739 1.00 . A A . 15 ALA CA 1 1
18 28560 1 1 15 ALA CB C 7.685 9.831 -10.873 1.00 . A A . 15 ALA CB 1 1
18 28561 1 1 15 ALA H H 7.269 8.378 -12.919 1.00 . A A . 15 ALA H 1 1
18 28562 1 1 15 ALA HA H 5.554 9.806 -11.107 1.00 . A A . 15 ALA HA 1 1
18 28563 1 1 15 ALA HB1 H 8.580 9.890 -11.490 1.00 . A A . 15 ALA HB1 1 1
18 28564 1 1 15 ALA HB2 H 7.716 10.653 -10.160 1.00 . A A . 15 ALA HB2 1 1
18 28565 1 1 15 ALA HB3 H 7.668 8.883 -10.337 1.00 . A A . 15 ALA HB3 1 1
18 28566 1 1 15 ALA N N 6.445 8.948 -12.795 1.00 . A A . 15 ALA N 1 1
18 28567 1 1 15 ALA O O 5.986 12.308 -11.622 1.00 . A A . 15 ALA O 1 1
18 28568 1 1 16 VAL C C 5.518 12.833 -15.136 1.00 . A A . 16 VAL C 1 1
18 28569 1 1 16 VAL CA C 6.787 12.758 -14.299 1.00 . A A . 16 VAL CA 1 1
18 28570 1 1 16 VAL CB C 8.103 12.885 -15.094 1.00 . A A . 16 VAL CB 1 1
18 28571 1 1 16 VAL CG1 C 7.983 13.418 -16.519 1.00 . A A . 16 VAL CG1 1 1
18 28572 1 1 16 VAL CG2 C 9.172 13.624 -14.307 1.00 . A A . 16 VAL CG2 1 1
18 28573 1 1 16 VAL H H 7.046 10.668 -14.086 1.00 . A A . 16 VAL H 1 1
18 28574 1 1 16 VAL HA H 6.749 13.596 -13.599 1.00 . A A . 16 VAL HA 1 1
18 28575 1 1 16 VAL HB H 8.562 11.927 -15.183 1.00 . A A . 16 VAL HB 1 1
18 28576 1 1 16 VAL HG11 H 7.561 14.420 -16.512 1.00 . A A . 16 VAL HG11 1 1
18 28577 1 1 16 VAL HG12 H 8.977 13.438 -16.970 1.00 . A A . 16 VAL HG12 1 1
18 28578 1 1 16 VAL HG13 H 7.360 12.742 -17.105 1.00 . A A . 16 VAL HG13 1 1
18 28579 1 1 16 VAL HG21 H 9.300 13.103 -13.358 1.00 . A A . 16 VAL HG21 1 1
18 28580 1 1 16 VAL HG22 H 10.112 13.583 -14.860 1.00 . A A . 16 VAL HG22 1 1
18 28581 1 1 16 VAL HG23 H 8.869 14.654 -14.146 1.00 . A A . 16 VAL HG23 1 1
18 28582 1 1 16 VAL N N 6.767 11.502 -13.579 1.00 . A A . 16 VAL N 1 1
18 28583 1 1 16 VAL O O 5.023 13.928 -15.346 1.00 . A A . 16 VAL O 1 1
18 28584 1 1 17 GLN C C 2.573 12.106 -15.564 1.00 . A A . 17 GLN C 1 1
18 28585 1 1 17 GLN CA C 3.761 11.684 -16.409 1.00 . A A . 17 GLN CA 1 1
18 28586 1 1 17 GLN CB C 3.502 10.316 -17.060 1.00 . A A . 17 GLN CB 1 1
18 28587 1 1 17 GLN CD C 1.075 9.576 -17.378 1.00 . A A . 17 GLN CD 1 1
18 28588 1 1 17 GLN CG C 2.267 10.322 -17.981 1.00 . A A . 17 GLN CG 1 1
18 28589 1 1 17 GLN H H 5.433 10.821 -15.377 1.00 . A A . 17 GLN H 1 1
18 28590 1 1 17 GLN HA H 3.882 12.403 -17.212 1.00 . A A . 17 GLN HA 1 1
18 28591 1 1 17 GLN HB2 H 4.357 10.060 -17.680 1.00 . A A . 17 GLN HB2 1 1
18 28592 1 1 17 GLN HB3 H 3.366 9.547 -16.300 1.00 . A A . 17 GLN HB3 1 1
18 28593 1 1 17 GLN HE21 H 0.773 8.516 -19.102 1.00 . A A . 17 GLN HE21 1 1
18 28594 1 1 17 GLN HE22 H -0.329 8.168 -17.781 1.00 . A A . 17 GLN HE22 1 1
18 28595 1 1 17 GLN HG2 H 1.967 11.342 -18.223 1.00 . A A . 17 GLN HG2 1 1
18 28596 1 1 17 GLN HG3 H 2.544 9.834 -18.914 1.00 . A A . 17 GLN HG3 1 1
18 28597 1 1 17 GLN N N 4.975 11.699 -15.602 1.00 . A A . 17 GLN N 1 1
18 28598 1 1 17 GLN NE2 N 0.455 8.684 -18.146 1.00 . A A . 17 GLN NE2 1 1
18 28599 1 1 17 GLN O O 1.812 12.980 -15.971 1.00 . A A . 17 GLN O 1 1
18 28600 1 1 17 GLN OE1 O 0.711 9.799 -16.226 1.00 . A A . 17 GLN OE1 1 1
18 28601 1 1 18 LYS C C 1.286 13.245 -13.139 1.00 . A A . 18 LYS C 1 1
18 28602 1 1 18 LYS CA C 1.305 11.758 -13.506 1.00 . A A . 18 LYS CA 1 1
18 28603 1 1 18 LYS CB C 1.347 10.805 -12.287 1.00 . A A . 18 LYS CB 1 1
18 28604 1 1 18 LYS CD C 1.203 8.363 -11.438 1.00 . A A . 18 LYS CD 1 1
18 28605 1 1 18 LYS CE C 2.568 8.224 -10.745 1.00 . A A . 18 LYS CE 1 1
18 28606 1 1 18 LYS CG C 1.218 9.305 -12.652 1.00 . A A . 18 LYS CG 1 1
18 28607 1 1 18 LYS H H 3.116 10.771 -14.140 1.00 . A A . 18 LYS H 1 1
18 28608 1 1 18 LYS HA H 0.373 11.639 -14.066 1.00 . A A . 18 LYS HA 1 1
18 28609 1 1 18 LYS HB2 H 2.285 10.966 -11.755 1.00 . A A . 18 LYS HB2 1 1
18 28610 1 1 18 LYS HB3 H 0.524 11.074 -11.622 1.00 . A A . 18 LYS HB3 1 1
18 28611 1 1 18 LYS HD2 H 0.449 8.696 -10.723 1.00 . A A . 18 LYS HD2 1 1
18 28612 1 1 18 LYS HD3 H 0.909 7.379 -11.815 1.00 . A A . 18 LYS HD3 1 1
18 28613 1 1 18 LYS HE2 H 3.363 8.169 -11.487 1.00 . A A . 18 LYS HE2 1 1
18 28614 1 1 18 LYS HE3 H 2.754 9.090 -10.110 1.00 . A A . 18 LYS HE3 1 1
18 28615 1 1 18 LYS HG2 H 0.282 9.136 -13.182 1.00 . A A . 18 LYS HG2 1 1
18 28616 1 1 18 LYS HG3 H 2.020 8.967 -13.308 1.00 . A A . 18 LYS HG3 1 1
18 28617 1 1 18 LYS HZ1 H 1.899 6.949 -9.261 1.00 . A A . 18 LYS HZ1 1 1
18 28618 1 1 18 LYS HZ2 H 2.582 6.188 -10.562 1.00 . A A . 18 LYS HZ2 1 1
18 28619 1 1 18 LYS HZ3 H 3.536 6.938 -9.466 1.00 . A A . 18 LYS HZ3 1 1
18 28620 1 1 18 LYS N N 2.423 11.474 -14.396 1.00 . A A . 18 LYS N 1 1
18 28621 1 1 18 LYS NZ N 2.645 6.990 -9.938 1.00 . A A . 18 LYS NZ 1 1
18 28622 1 1 18 LYS O O 0.254 13.905 -13.270 1.00 . A A . 18 LYS O 1 1
18 28623 1 1 19 PHE C C 2.386 16.092 -13.612 1.00 . A A . 19 PHE C 1 1
18 28624 1 1 19 PHE CA C 2.524 15.193 -12.370 1.00 . A A . 19 PHE CA 1 1
18 28625 1 1 19 PHE CB C 3.827 15.472 -11.605 1.00 . A A . 19 PHE CB 1 1
18 28626 1 1 19 PHE CD1 C 3.761 17.923 -10.926 1.00 . A A . 19 PHE CD1 1 1
18 28627 1 1 19 PHE CD2 C 5.118 17.238 -12.827 1.00 . A A . 19 PHE CD2 1 1
18 28628 1 1 19 PHE CE1 C 4.143 19.261 -11.139 1.00 . A A . 19 PHE CE1 1 1
18 28629 1 1 19 PHE CE2 C 5.485 18.570 -13.038 1.00 . A A . 19 PHE CE2 1 1
18 28630 1 1 19 PHE CG C 4.251 16.913 -11.773 1.00 . A A . 19 PHE CG 1 1
18 28631 1 1 19 PHE CZ C 5.007 19.581 -12.205 1.00 . A A . 19 PHE CZ 1 1
18 28632 1 1 19 PHE H H 3.246 13.196 -12.635 1.00 . A A . 19 PHE H 1 1
18 28633 1 1 19 PHE HA H 1.697 15.446 -11.705 1.00 . A A . 19 PHE HA 1 1
18 28634 1 1 19 PHE HB2 H 3.667 15.242 -10.553 1.00 . A A . 19 PHE HB2 1 1
18 28635 1 1 19 PHE HB3 H 4.624 14.829 -11.982 1.00 . A A . 19 PHE HB3 1 1
18 28636 1 1 19 PHE HD1 H 3.086 17.685 -10.118 1.00 . A A . 19 PHE HD1 1 1
18 28637 1 1 19 PHE HD2 H 5.489 16.466 -13.485 1.00 . A A . 19 PHE HD2 1 1
18 28638 1 1 19 PHE HE1 H 3.760 20.031 -10.487 1.00 . A A . 19 PHE HE1 1 1
18 28639 1 1 19 PHE HE2 H 6.134 18.843 -13.841 1.00 . A A . 19 PHE HE2 1 1
18 28640 1 1 19 PHE HZ H 5.334 20.581 -12.437 1.00 . A A . 19 PHE HZ 1 1
18 28641 1 1 19 PHE N N 2.428 13.783 -12.711 1.00 . A A . 19 PHE N 1 1
18 28642 1 1 19 PHE O O 1.691 17.103 -13.552 1.00 . A A . 19 PHE O 1 1
18 28643 1 1 20 PHE C C 1.576 16.777 -16.357 1.00 . A A . 20 PHE C 1 1
18 28644 1 1 20 PHE CA C 3.033 16.541 -15.963 1.00 . A A . 20 PHE CA 1 1
18 28645 1 1 20 PHE CB C 3.827 15.815 -17.058 1.00 . A A . 20 PHE CB 1 1
18 28646 1 1 20 PHE CD1 C 4.255 17.612 -18.773 1.00 . A A . 20 PHE CD1 1 1
18 28647 1 1 20 PHE CD2 C 3.316 15.494 -19.518 1.00 . A A . 20 PHE CD2 1 1
18 28648 1 1 20 PHE CE1 C 4.258 18.075 -20.098 1.00 . A A . 20 PHE CE1 1 1
18 28649 1 1 20 PHE CE2 C 3.321 15.957 -20.843 1.00 . A A . 20 PHE CE2 1 1
18 28650 1 1 20 PHE CG C 3.788 16.322 -18.481 1.00 . A A . 20 PHE CG 1 1
18 28651 1 1 20 PHE CZ C 3.796 17.246 -21.131 1.00 . A A . 20 PHE CZ 1 1
18 28652 1 1 20 PHE H H 3.607 14.905 -14.699 1.00 . A A . 20 PHE H 1 1
18 28653 1 1 20 PHE HA H 3.543 17.491 -15.760 1.00 . A A . 20 PHE HA 1 1
18 28654 1 1 20 PHE HB2 H 4.882 15.870 -16.791 1.00 . A A . 20 PHE HB2 1 1
18 28655 1 1 20 PHE HB3 H 3.513 14.778 -17.091 1.00 . A A . 20 PHE HB3 1 1
18 28656 1 1 20 PHE HD1 H 4.622 18.237 -17.976 1.00 . A A . 20 PHE HD1 1 1
18 28657 1 1 20 PHE HD2 H 2.957 14.496 -19.308 1.00 . A A . 20 PHE HD2 1 1
18 28658 1 1 20 PHE HE1 H 4.625 19.066 -20.324 1.00 . A A . 20 PHE HE1 1 1
18 28659 1 1 20 PHE HE2 H 2.967 15.324 -21.642 1.00 . A A . 20 PHE HE2 1 1
18 28660 1 1 20 PHE HZ H 3.812 17.593 -22.149 1.00 . A A . 20 PHE HZ 1 1
18 28661 1 1 20 PHE N N 3.055 15.753 -14.723 1.00 . A A . 20 PHE N 1 1
18 28662 1 1 20 PHE O O 1.174 17.907 -16.621 1.00 . A A . 20 PHE O 1 1
18 28663 1 1 21 LEU C C -1.365 16.589 -15.605 1.00 . A A . 21 LEU C 1 1
18 28664 1 1 21 LEU CA C -0.641 15.743 -16.640 1.00 . A A . 21 LEU CA 1 1
18 28665 1 1 21 LEU CB C -1.222 14.318 -16.661 1.00 . A A . 21 LEU CB 1 1
18 28666 1 1 21 LEU CD1 C -1.760 12.253 -17.909 1.00 . A A . 21 LEU CD1 1 1
18 28667 1 1 21 LEU CD2 C -2.896 14.486 -18.500 1.00 . A A . 21 LEU CD2 1 1
18 28668 1 1 21 LEU CG C -1.613 13.776 -18.045 1.00 . A A . 21 LEU CG 1 1
18 28669 1 1 21 LEU H H 1.181 14.799 -16.114 1.00 . A A . 21 LEU H 1 1
18 28670 1 1 21 LEU HA H -0.777 16.303 -17.560 1.00 . A A . 21 LEU HA 1 1
18 28671 1 1 21 LEU HB2 H -0.516 13.634 -16.199 1.00 . A A . 21 LEU HB2 1 1
18 28672 1 1 21 LEU HB3 H -2.116 14.287 -16.036 1.00 . A A . 21 LEU HB3 1 1
18 28673 1 1 21 LEU HD11 H -2.435 12.002 -17.093 1.00 . A A . 21 LEU HD11 1 1
18 28674 1 1 21 LEU HD12 H -2.129 11.808 -18.831 1.00 . A A . 21 LEU HD12 1 1
18 28675 1 1 21 LEU HD13 H -0.780 11.820 -17.694 1.00 . A A . 21 LEU HD13 1 1
18 28676 1 1 21 LEU HD21 H -3.656 14.454 -17.725 1.00 . A A . 21 LEU HD21 1 1
18 28677 1 1 21 LEU HD22 H -2.670 15.526 -18.740 1.00 . A A . 21 LEU HD22 1 1
18 28678 1 1 21 LEU HD23 H -3.306 14.021 -19.388 1.00 . A A . 21 LEU HD23 1 1
18 28679 1 1 21 LEU HG H -0.848 13.944 -18.804 1.00 . A A . 21 LEU HG 1 1
18 28680 1 1 21 LEU N N 0.782 15.699 -16.352 1.00 . A A . 21 LEU N 1 1
18 28681 1 1 21 LEU O O -2.197 17.408 -15.980 1.00 . A A . 21 LEU O 1 1
18 28682 1 1 22 GLU C C -1.424 18.716 -13.554 1.00 . A A . 22 GLU C 1 1
18 28683 1 1 22 GLU CA C -1.698 17.230 -13.294 1.00 . A A . 22 GLU CA 1 1
18 28684 1 1 22 GLU CB C -1.262 16.808 -11.882 1.00 . A A . 22 GLU CB 1 1
18 28685 1 1 22 GLU CD C -1.767 17.101 -9.397 1.00 . A A . 22 GLU CD 1 1
18 28686 1 1 22 GLU CG C -2.040 17.592 -10.813 1.00 . A A . 22 GLU CG 1 1
18 28687 1 1 22 GLU H H -0.359 15.727 -14.053 1.00 . A A . 22 GLU H 1 1
18 28688 1 1 22 GLU HA H -2.775 17.066 -13.365 1.00 . A A . 22 GLU HA 1 1
18 28689 1 1 22 GLU HB2 H -1.459 15.743 -11.753 1.00 . A A . 22 GLU HB2 1 1
18 28690 1 1 22 GLU HB3 H -0.198 16.996 -11.734 1.00 . A A . 22 GLU HB3 1 1
18 28691 1 1 22 GLU HG2 H -1.760 18.647 -10.857 1.00 . A A . 22 GLU HG2 1 1
18 28692 1 1 22 GLU HG3 H -3.111 17.512 -11.000 1.00 . A A . 22 GLU HG3 1 1
18 28693 1 1 22 GLU N N -1.057 16.415 -14.316 1.00 . A A . 22 GLU N 1 1
18 28694 1 1 22 GLU O O -2.272 19.547 -13.244 1.00 . A A . 22 GLU O 1 1
18 28695 1 1 22 GLU OE1 O -1.425 15.912 -9.223 1.00 . A A . 22 GLU OE1 1 1
18 28696 1 1 22 GLU OE2 O -1.930 17.913 -8.462 1.00 . A A . 22 GLU OE2 1 1
18 28697 1 1 23 GLU C C -0.675 20.909 -15.629 1.00 . A A . 23 GLU C 1 1
18 28698 1 1 23 GLU CA C 0.120 20.422 -14.420 1.00 . A A . 23 GLU CA 1 1
18 28699 1 1 23 GLU CB C 1.634 20.604 -14.538 1.00 . A A . 23 GLU CB 1 1
18 28700 1 1 23 GLU CD C 2.237 22.203 -12.597 1.00 . A A . 23 GLU CD 1 1
18 28701 1 1 23 GLU CG C 1.970 22.038 -14.091 1.00 . A A . 23 GLU CG 1 1
18 28702 1 1 23 GLU H H 0.379 18.318 -14.385 1.00 . A A . 23 GLU H 1 1
18 28703 1 1 23 GLU HA H -0.148 21.008 -13.551 1.00 . A A . 23 GLU HA 1 1
18 28704 1 1 23 GLU HB2 H 2.166 19.898 -13.897 1.00 . A A . 23 GLU HB2 1 1
18 28705 1 1 23 GLU HB3 H 1.946 20.447 -15.572 1.00 . A A . 23 GLU HB3 1 1
18 28706 1 1 23 GLU HG2 H 2.871 22.348 -14.602 1.00 . A A . 23 GLU HG2 1 1
18 28707 1 1 23 GLU HG3 H 1.158 22.716 -14.358 1.00 . A A . 23 GLU HG3 1 1
18 28708 1 1 23 GLU N N -0.261 19.052 -14.129 1.00 . A A . 23 GLU N 1 1
18 28709 1 1 23 GLU O O -1.267 21.982 -15.580 1.00 . A A . 23 GLU O 1 1
18 28710 1 1 23 GLU OE1 O 1.680 21.415 -11.804 1.00 . A A . 23 GLU OE1 1 1
18 28711 1 1 23 GLU OE2 O 2.986 23.150 -12.272 1.00 . A A . 23 GLU OE2 1 1
18 28712 1 1 24 ILE C C -2.925 20.698 -17.441 1.00 . A A . 24 ILE C 1 1
18 28713 1 1 24 ILE CA C -1.503 20.323 -17.908 1.00 . A A . 24 ILE CA 1 1
18 28714 1 1 24 ILE CB C -1.426 19.078 -18.883 1.00 . A A . 24 ILE CB 1 1
18 28715 1 1 24 ILE CD1 C -0.722 18.510 -21.323 1.00 . A A . 24 ILE CD1 1 1
18 28716 1 1 24 ILE CG1 C -0.335 19.171 -19.991 1.00 . A A . 24 ILE CG1 1 1
18 28717 1 1 24 ILE CG2 C -2.748 18.550 -19.478 1.00 . A A . 24 ILE CG2 1 1
18 28718 1 1 24 ILE H H -0.185 19.232 -16.582 1.00 . A A . 24 ILE H 1 1
18 28719 1 1 24 ILE HA H -1.134 21.227 -18.398 1.00 . A A . 24 ILE HA 1 1
18 28720 1 1 24 ILE HB H -1.143 18.212 -18.303 1.00 . A A . 24 ILE HB 1 1
18 28721 1 1 24 ILE HD11 H -1.643 18.911 -21.753 1.00 . A A . 24 ILE HD11 1 1
18 28722 1 1 24 ILE HD12 H 0.060 18.678 -22.050 1.00 . A A . 24 ILE HD12 1 1
18 28723 1 1 24 ILE HD13 H -0.822 17.438 -21.173 1.00 . A A . 24 ILE HD13 1 1
18 28724 1 1 24 ILE HG12 H -0.074 20.199 -20.229 1.00 . A A . 24 ILE HG12 1 1
18 28725 1 1 24 ILE HG13 H 0.579 18.659 -19.663 1.00 . A A . 24 ILE HG13 1 1
18 28726 1 1 24 ILE HG21 H -3.489 18.314 -18.723 1.00 . A A . 24 ILE HG21 1 1
18 28727 1 1 24 ILE HG22 H -3.144 19.266 -20.189 1.00 . A A . 24 ILE HG22 1 1
18 28728 1 1 24 ILE HG23 H -2.585 17.600 -19.996 1.00 . A A . 24 ILE HG23 1 1
18 28729 1 1 24 ILE N N -0.717 20.086 -16.687 1.00 . A A . 24 ILE N 1 1
18 28730 1 1 24 ILE O O -3.443 21.767 -17.779 1.00 . A A . 24 ILE O 1 1
18 28731 1 1 25 GLN C C -5.021 21.215 -15.151 1.00 . A A . 25 GLN C 1 1
18 28732 1 1 25 GLN CA C -4.890 20.034 -16.113 1.00 . A A . 25 GLN CA 1 1
18 28733 1 1 25 GLN CB C -5.411 18.754 -15.434 1.00 . A A . 25 GLN CB 1 1
18 28734 1 1 25 GLN CD C -6.634 16.589 -15.834 1.00 . A A . 25 GLN CD 1 1
18 28735 1 1 25 GLN CG C -5.535 17.518 -16.343 1.00 . A A . 25 GLN CG 1 1
18 28736 1 1 25 GLN H H -3.023 18.993 -16.363 1.00 . A A . 25 GLN H 1 1
18 28737 1 1 25 GLN HA H -5.533 20.300 -16.954 1.00 . A A . 25 GLN HA 1 1
18 28738 1 1 25 GLN HB2 H -4.773 18.505 -14.583 1.00 . A A . 25 GLN HB2 1 1
18 28739 1 1 25 GLN HB3 H -6.404 18.983 -15.050 1.00 . A A . 25 GLN HB3 1 1
18 28740 1 1 25 GLN HE21 H -5.367 15.735 -14.488 1.00 . A A . 25 GLN HE21 1 1
18 28741 1 1 25 GLN HE22 H -7.004 15.106 -14.501 1.00 . A A . 25 GLN HE22 1 1
18 28742 1 1 25 GLN HG2 H -5.782 17.808 -17.361 1.00 . A A . 25 GLN HG2 1 1
18 28743 1 1 25 GLN HG3 H -4.598 16.961 -16.373 1.00 . A A . 25 GLN HG3 1 1
18 28744 1 1 25 GLN N N -3.537 19.832 -16.623 1.00 . A A . 25 GLN N 1 1
18 28745 1 1 25 GLN NE2 N -6.307 15.745 -14.856 1.00 . A A . 25 GLN NE2 1 1
18 28746 1 1 25 GLN O O -6.043 21.898 -15.151 1.00 . A A . 25 GLN O 1 1
18 28747 1 1 25 GLN OE1 O -7.770 16.641 -16.302 1.00 . A A . 25 GLN OE1 1 1
18 28748 1 1 26 LEU C C -4.002 23.881 -14.036 1.00 . A A . 26 LEU C 1 1
18 28749 1 1 26 LEU CA C -4.009 22.529 -13.325 1.00 . A A . 26 LEU CA 1 1
18 28750 1 1 26 LEU CB C -2.872 22.303 -12.314 1.00 . A A . 26 LEU CB 1 1
18 28751 1 1 26 LEU CD1 C -1.941 24.683 -11.976 1.00 . A A . 26 LEU CD1 1 1
18 28752 1 1 26 LEU CD2 C -3.617 23.747 -10.395 1.00 . A A . 26 LEU CD2 1 1
18 28753 1 1 26 LEU CG C -2.472 23.408 -11.331 1.00 . A A . 26 LEU CG 1 1
18 28754 1 1 26 LEU H H -3.223 20.821 -14.383 1.00 . A A . 26 LEU H 1 1
18 28755 1 1 26 LEU HA H -4.928 22.490 -12.744 1.00 . A A . 26 LEU HA 1 1
18 28756 1 1 26 LEU HB2 H -3.172 21.455 -11.691 1.00 . A A . 26 LEU HB2 1 1
18 28757 1 1 26 LEU HB3 H -1.970 22.055 -12.852 1.00 . A A . 26 LEU HB3 1 1
18 28758 1 1 26 LEU HD11 H -1.273 24.423 -12.796 1.00 . A A . 26 LEU HD11 1 1
18 28759 1 1 26 LEU HD12 H -2.753 25.309 -12.335 1.00 . A A . 26 LEU HD12 1 1
18 28760 1 1 26 LEU HD13 H -1.400 25.238 -11.214 1.00 . A A . 26 LEU HD13 1 1
18 28761 1 1 26 LEU HD21 H -3.926 22.837 -9.883 1.00 . A A . 26 LEU HD21 1 1
18 28762 1 1 26 LEU HD22 H -3.255 24.479 -9.674 1.00 . A A . 26 LEU HD22 1 1
18 28763 1 1 26 LEU HD23 H -4.439 24.159 -10.977 1.00 . A A . 26 LEU HD23 1 1
18 28764 1 1 26 LEU HG H -1.662 22.996 -10.724 1.00 . A A . 26 LEU HG 1 1
18 28765 1 1 26 LEU N N -4.016 21.448 -14.312 1.00 . A A . 26 LEU N 1 1
18 28766 1 1 26 LEU O O -4.843 24.726 -13.740 1.00 . A A . 26 LEU O 1 1
18 28767 1 1 27 GLY C C -4.305 25.533 -16.497 1.00 . A A . 27 GLY C 1 1
18 28768 1 1 27 GLY CA C -3.012 25.347 -15.724 1.00 . A A . 27 GLY CA 1 1
18 28769 1 1 27 GLY H H -2.413 23.360 -15.187 1.00 . A A . 27 GLY H 1 1
18 28770 1 1 27 GLY HA2 H -2.908 26.195 -15.043 1.00 . A A . 27 GLY HA2 1 1
18 28771 1 1 27 GLY HA3 H -2.188 25.350 -16.433 1.00 . A A . 27 GLY HA3 1 1
18 28772 1 1 27 GLY N N -3.077 24.097 -14.978 1.00 . A A . 27 GLY N 1 1
18 28773 1 1 27 GLY O O -4.975 26.544 -16.316 1.00 . A A . 27 GLY O 1 1
18 28774 1 1 28 GLU C C -7.120 24.976 -17.215 1.00 . A A . 28 GLU C 1 1
18 28775 1 1 28 GLU CA C -5.909 24.652 -18.107 1.00 . A A . 28 GLU CA 1 1
18 28776 1 1 28 GLU CB C -6.045 23.393 -18.967 1.00 . A A . 28 GLU CB 1 1
18 28777 1 1 28 GLU CD C -4.459 22.085 -20.532 1.00 . A A . 28 GLU CD 1 1
18 28778 1 1 28 GLU CG C -4.957 23.446 -20.064 1.00 . A A . 28 GLU CG 1 1
18 28779 1 1 28 GLU H H -4.088 23.737 -17.465 1.00 . A A . 28 GLU H 1 1
18 28780 1 1 28 GLU HA H -5.813 25.495 -18.784 1.00 . A A . 28 GLU HA 1 1
18 28781 1 1 28 GLU HB2 H -5.928 22.520 -18.323 1.00 . A A . 28 GLU HB2 1 1
18 28782 1 1 28 GLU HB3 H -7.028 23.350 -19.439 1.00 . A A . 28 GLU HB3 1 1
18 28783 1 1 28 GLU HG2 H -5.348 23.990 -20.924 1.00 . A A . 28 GLU HG2 1 1
18 28784 1 1 28 GLU HG3 H -4.073 23.973 -19.711 1.00 . A A . 28 GLU HG3 1 1
18 28785 1 1 28 GLU N N -4.672 24.562 -17.339 1.00 . A A . 28 GLU N 1 1
18 28786 1 1 28 GLU O O -7.987 25.751 -17.611 1.00 . A A . 28 GLU O 1 1
18 28787 1 1 28 GLU OE1 O -5.044 21.070 -20.102 1.00 . A A . 28 GLU OE1 1 1
18 28788 1 1 28 GLU OE2 O -3.481 22.086 -21.313 1.00 . A A . 28 GLU OE2 1 1
18 28789 1 1 29 GLU C C -8.137 26.133 -14.516 1.00 . A A . 29 GLU C 1 1
18 28790 1 1 29 GLU CA C -8.220 24.690 -15.022 1.00 . A A . 29 GLU CA 1 1
18 28791 1 1 29 GLU CB C -8.136 23.700 -13.859 1.00 . A A . 29 GLU CB 1 1
18 28792 1 1 29 GLU CD C -10.506 23.087 -13.226 1.00 . A A . 29 GLU CD 1 1
18 28793 1 1 29 GLU CG C -9.238 23.819 -12.801 1.00 . A A . 29 GLU CG 1 1
18 28794 1 1 29 GLU H H -6.394 23.807 -15.760 1.00 . A A . 29 GLU H 1 1
18 28795 1 1 29 GLU HA H -9.181 24.553 -15.518 1.00 . A A . 29 GLU HA 1 1
18 28796 1 1 29 GLU HB2 H -8.213 22.709 -14.284 1.00 . A A . 29 GLU HB2 1 1
18 28797 1 1 29 GLU HB3 H -7.184 23.821 -13.349 1.00 . A A . 29 GLU HB3 1 1
18 28798 1 1 29 GLU HG2 H -8.867 23.358 -11.886 1.00 . A A . 29 GLU HG2 1 1
18 28799 1 1 29 GLU HG3 H -9.461 24.862 -12.582 1.00 . A A . 29 GLU HG3 1 1
18 28800 1 1 29 GLU N N -7.161 24.423 -15.998 1.00 . A A . 29 GLU N 1 1
18 28801 1 1 29 GLU O O -9.150 26.822 -14.444 1.00 . A A . 29 GLU O 1 1
18 28802 1 1 29 GLU OE1 O -11.165 23.575 -14.167 1.00 . A A . 29 GLU OE1 1 1
18 28803 1 1 29 GLU OE2 O -10.771 22.025 -12.621 1.00 . A A . 29 GLU OE2 1 1
18 28804 1 1 30 LEU C C -7.251 28.950 -14.821 1.00 . A A . 30 LEU C 1 1
18 28805 1 1 30 LEU CA C -6.808 28.001 -13.711 1.00 . A A . 30 LEU CA 1 1
18 28806 1 1 30 LEU CB C -5.376 28.293 -13.236 1.00 . A A . 30 LEU CB 1 1
18 28807 1 1 30 LEU CD1 C -3.594 28.194 -11.485 1.00 . A A . 30 LEU CD1 1 1
18 28808 1 1 30 LEU CD2 C -5.917 28.670 -10.763 1.00 . A A . 30 LEU CD2 1 1
18 28809 1 1 30 LEU CG C -5.066 27.896 -11.782 1.00 . A A . 30 LEU CG 1 1
18 28810 1 1 30 LEU H H -6.118 26.041 -14.235 1.00 . A A . 30 LEU H 1 1
18 28811 1 1 30 LEU HA H -7.555 28.166 -12.938 1.00 . A A . 30 LEU HA 1 1
18 28812 1 1 30 LEU HB2 H -4.674 27.796 -13.907 1.00 . A A . 30 LEU HB2 1 1
18 28813 1 1 30 LEU HB3 H -5.205 29.359 -13.319 1.00 . A A . 30 LEU HB3 1 1
18 28814 1 1 30 LEU HD11 H -2.958 27.731 -12.239 1.00 . A A . 30 LEU HD11 1 1
18 28815 1 1 30 LEU HD12 H -3.435 29.272 -11.485 1.00 . A A . 30 LEU HD12 1 1
18 28816 1 1 30 LEU HD13 H -3.328 27.796 -10.505 1.00 . A A . 30 LEU HD13 1 1
18 28817 1 1 30 LEU HD21 H -5.832 29.745 -10.940 1.00 . A A . 30 LEU HD21 1 1
18 28818 1 1 30 LEU HD22 H -6.964 28.381 -10.823 1.00 . A A . 30 LEU HD22 1 1
18 28819 1 1 30 LEU HD23 H -5.565 28.459 -9.752 1.00 . A A . 30 LEU HD23 1 1
18 28820 1 1 30 LEU HG H -5.213 26.826 -11.653 1.00 . A A . 30 LEU HG 1 1
18 28821 1 1 30 LEU N N -6.944 26.623 -14.166 1.00 . A A . 30 LEU N 1 1
18 28822 1 1 30 LEU O O -7.922 29.944 -14.551 1.00 . A A . 30 LEU O 1 1
18 28823 1 1 31 LEU C C -8.877 29.320 -17.344 1.00 . A A . 31 LEU C 1 1
18 28824 1 1 31 LEU CA C -7.371 29.436 -17.213 1.00 . A A . 31 LEU CA 1 1
18 28825 1 1 31 LEU CB C -6.661 28.972 -18.462 1.00 . A A . 31 LEU CB 1 1
18 28826 1 1 31 LEU CD1 C -4.497 29.700 -17.155 1.00 . A A . 31 LEU CD1 1 1
18 28827 1 1 31 LEU CD2 C -4.470 28.500 -19.346 1.00 . A A . 31 LEU CD2 1 1
18 28828 1 1 31 LEU CG C -5.225 29.498 -18.486 1.00 . A A . 31 LEU CG 1 1
18 28829 1 1 31 LEU H H -6.362 27.798 -16.239 1.00 . A A . 31 LEU H 1 1
18 28830 1 1 31 LEU HA H -7.190 30.501 -17.056 1.00 . A A . 31 LEU HA 1 1
18 28831 1 1 31 LEU HB2 H -6.689 27.883 -18.490 1.00 . A A . 31 LEU HB2 1 1
18 28832 1 1 31 LEU HB3 H -7.180 29.352 -19.344 1.00 . A A . 31 LEU HB3 1 1
18 28833 1 1 31 LEU HD11 H -5.099 30.250 -16.440 1.00 . A A . 31 LEU HD11 1 1
18 28834 1 1 31 LEU HD12 H -4.171 28.767 -16.708 1.00 . A A . 31 LEU HD12 1 1
18 28835 1 1 31 LEU HD13 H -3.633 30.315 -17.365 1.00 . A A . 31 LEU HD13 1 1
18 28836 1 1 31 LEU HD21 H -5.004 28.389 -20.289 1.00 . A A . 31 LEU HD21 1 1
18 28837 1 1 31 LEU HD22 H -3.468 28.867 -19.514 1.00 . A A . 31 LEU HD22 1 1
18 28838 1 1 31 LEU HD23 H -4.439 27.545 -18.822 1.00 . A A . 31 LEU HD23 1 1
18 28839 1 1 31 LEU HG H -5.223 30.481 -18.942 1.00 . A A . 31 LEU HG 1 1
18 28840 1 1 31 LEU N N -6.923 28.635 -16.074 1.00 . A A . 31 LEU N 1 1
18 28841 1 1 31 LEU O O -9.536 30.291 -17.706 1.00 . A A . 31 LEU O 1 1
18 28842 1 1 32 ALA C C -11.491 28.994 -15.981 1.00 . A A . 32 ALA C 1 1
18 28843 1 1 32 ALA CA C -10.863 27.967 -16.938 1.00 . A A . 32 ALA CA 1 1
18 28844 1 1 32 ALA CB C -11.253 26.528 -16.574 1.00 . A A . 32 ALA CB 1 1
18 28845 1 1 32 ALA H H -8.790 27.410 -16.707 1.00 . A A . 32 ALA H 1 1
18 28846 1 1 32 ALA HA H -11.230 28.186 -17.931 1.00 . A A . 32 ALA HA 1 1
18 28847 1 1 32 ALA HB1 H -10.611 25.815 -17.091 1.00 . A A . 32 ALA HB1 1 1
18 28848 1 1 32 ALA HB2 H -11.195 26.357 -15.500 1.00 . A A . 32 ALA HB2 1 1
18 28849 1 1 32 ALA HB3 H -12.287 26.353 -16.870 1.00 . A A . 32 ALA HB3 1 1
18 28850 1 1 32 ALA N N -9.420 28.155 -16.987 1.00 . A A . 32 ALA N 1 1
18 28851 1 1 32 ALA O O -12.668 29.320 -16.123 1.00 . A A . 32 ALA O 1 1
18 28852 1 1 33 GLN C C -10.770 31.929 -14.728 1.00 . A A . 33 GLN C 1 1
18 28853 1 1 33 GLN CA C -11.105 30.569 -14.102 1.00 . A A . 33 GLN CA 1 1
18 28854 1 1 33 GLN CB C -10.414 30.358 -12.744 1.00 . A A . 33 GLN CB 1 1
18 28855 1 1 33 GLN CD C -10.807 30.181 -10.243 1.00 . A A . 33 GLN CD 1 1
18 28856 1 1 33 GLN CG C -11.453 30.329 -11.618 1.00 . A A . 33 GLN CG 1 1
18 28857 1 1 33 GLN H H -9.726 29.243 -14.977 1.00 . A A . 33 GLN H 1 1
18 28858 1 1 33 GLN HA H -12.183 30.524 -13.972 1.00 . A A . 33 GLN HA 1 1
18 28859 1 1 33 GLN HB2 H -9.885 29.404 -12.731 1.00 . A A . 33 GLN HB2 1 1
18 28860 1 1 33 GLN HB3 H -9.692 31.156 -12.566 1.00 . A A . 33 GLN HB3 1 1
18 28861 1 1 33 GLN HE21 H -9.923 32.011 -10.384 1.00 . A A . 33 GLN HE21 1 1
18 28862 1 1 33 GLN HE22 H -9.615 31.124 -8.904 1.00 . A A . 33 GLN HE22 1 1
18 28863 1 1 33 GLN HG2 H -12.039 31.247 -11.642 1.00 . A A . 33 GLN HG2 1 1
18 28864 1 1 33 GLN HG3 H -12.121 29.482 -11.789 1.00 . A A . 33 GLN HG3 1 1
18 28865 1 1 33 GLN N N -10.699 29.531 -15.036 1.00 . A A . 33 GLN N 1 1
18 28866 1 1 33 GLN NE2 N -10.056 31.193 -9.809 1.00 . A A . 33 GLN NE2 1 1
18 28867 1 1 33 GLN O O -11.523 32.888 -14.580 1.00 . A A . 33 GLN O 1 1
18 28868 1 1 33 GLN OE1 O -10.984 29.168 -9.573 1.00 . A A . 33 GLN OE1 1 1
18 28869 1 1 34 GLY C C -7.689 33.499 -15.826 1.00 . A A . 34 GLY C 1 1
18 28870 1 1 34 GLY CA C -9.128 33.126 -16.183 1.00 . A A . 34 GLY CA 1 1
18 28871 1 1 34 GLY H H -9.113 31.122 -15.498 1.00 . A A . 34 GLY H 1 1
18 28872 1 1 34 GLY HA2 H -9.161 32.891 -17.246 1.00 . A A . 34 GLY HA2 1 1
18 28873 1 1 34 GLY HA3 H -9.757 34.001 -16.011 1.00 . A A . 34 GLY HA3 1 1
18 28874 1 1 34 GLY N N -9.642 31.981 -15.446 1.00 . A A . 34 GLY N 1 1
18 28875 1 1 34 GLY O O -7.244 34.576 -16.222 1.00 . A A . 34 GLY O 1 1
18 28876 1 1 35 ASP C C -4.499 32.692 -15.719 1.00 . A A . 35 ASP C 1 1
18 28877 1 1 35 ASP CA C -5.584 33.007 -14.678 1.00 . A A . 35 ASP CA 1 1
18 28878 1 1 35 ASP CB C -5.272 32.441 -13.285 1.00 . A A . 35 ASP CB 1 1
18 28879 1 1 35 ASP CG C -4.200 33.256 -12.560 1.00 . A A . 35 ASP CG 1 1
18 28880 1 1 35 ASP H H -7.360 31.772 -14.783 1.00 . A A . 35 ASP H 1 1
18 28881 1 1 35 ASP HA H -5.548 34.092 -14.557 1.00 . A A . 35 ASP HA 1 1
18 28882 1 1 35 ASP HB2 H -6.173 32.441 -12.670 1.00 . A A . 35 ASP HB2 1 1
18 28883 1 1 35 ASP HB3 H -4.923 31.416 -13.368 1.00 . A A . 35 ASP HB3 1 1
18 28884 1 1 35 ASP N N -6.950 32.655 -15.087 1.00 . A A . 35 ASP N 1 1
18 28885 1 1 35 ASP O O -3.558 31.947 -15.458 1.00 . A A . 35 ASP O 1 1
18 28886 1 1 35 ASP OD1 O -3.368 33.879 -13.258 1.00 . A A . 35 ASP OD1 1 1
18 28887 1 1 35 ASP OD2 O -4.215 33.213 -11.312 1.00 . A A . 35 ASP OD2 1 1
18 28888 1 1 36 TYR C C -2.267 33.251 -17.692 1.00 . A A . 36 TYR C 1 1
18 28889 1 1 36 TYR CA C -3.741 33.203 -18.063 1.00 . A A . 36 TYR CA 1 1
18 28890 1 1 36 TYR CB C -4.094 34.331 -19.043 1.00 . A A . 36 TYR CB 1 1
18 28891 1 1 36 TYR CD1 C -6.342 33.422 -19.801 1.00 . A A . 36 TYR CD1 1 1
18 28892 1 1 36 TYR CD2 C -6.211 35.729 -19.035 1.00 . A A . 36 TYR CD2 1 1
18 28893 1 1 36 TYR CE1 C -7.719 33.576 -20.028 1.00 . A A . 36 TYR CE1 1 1
18 28894 1 1 36 TYR CE2 C -7.589 35.882 -19.263 1.00 . A A . 36 TYR CE2 1 1
18 28895 1 1 36 TYR CG C -5.582 34.498 -19.303 1.00 . A A . 36 TYR CG 1 1
18 28896 1 1 36 TYR CZ C -8.344 34.805 -19.757 1.00 . A A . 36 TYR CZ 1 1
18 28897 1 1 36 TYR H H -5.443 33.872 -17.005 1.00 . A A . 36 TYR H 1 1
18 28898 1 1 36 TYR HA H -3.852 32.263 -18.577 1.00 . A A . 36 TYR HA 1 1
18 28899 1 1 36 TYR HB2 H -3.702 35.267 -18.646 1.00 . A A . 36 TYR HB2 1 1
18 28900 1 1 36 TYR HB3 H -3.590 34.135 -19.987 1.00 . A A . 36 TYR HB3 1 1
18 28901 1 1 36 TYR HD1 H -5.872 32.475 -20.009 1.00 . A A . 36 TYR HD1 1 1
18 28902 1 1 36 TYR HD2 H -5.642 36.562 -18.650 1.00 . A A . 36 TYR HD2 1 1
18 28903 1 1 36 TYR HE1 H -8.301 32.748 -20.408 1.00 . A A . 36 TYR HE1 1 1
18 28904 1 1 36 TYR HE2 H -8.063 36.829 -19.052 1.00 . A A . 36 TYR HE2 1 1
18 28905 1 1 36 TYR HH H -10.010 35.821 -19.750 1.00 . A A . 36 TYR HH 1 1
18 28906 1 1 36 TYR N N -4.632 33.289 -16.906 1.00 . A A . 36 TYR N 1 1
18 28907 1 1 36 TYR O O -1.466 32.473 -18.210 1.00 . A A . 36 TYR O 1 1
18 28908 1 1 36 TYR OH O -9.682 34.948 -19.978 1.00 . A A . 36 TYR OH 1 1
18 28909 1 1 37 GLU C C -0.055 33.092 -15.646 1.00 . A A . 37 GLU C 1 1
18 28910 1 1 37 GLU CA C -0.544 34.345 -16.360 1.00 . A A . 37 GLU CA 1 1
18 28911 1 1 37 GLU CB C -0.345 35.633 -15.553 1.00 . A A . 37 GLU CB 1 1
18 28912 1 1 37 GLU CD C 1.444 37.333 -14.939 1.00 . A A . 37 GLU CD 1 1
18 28913 1 1 37 GLU CG C 1.157 35.905 -15.384 1.00 . A A . 37 GLU CG 1 1
18 28914 1 1 37 GLU H H -2.670 34.736 -16.430 1.00 . A A . 37 GLU H 1 1
18 28915 1 1 37 GLU HA H 0.040 34.431 -17.264 1.00 . A A . 37 GLU HA 1 1
18 28916 1 1 37 GLU HB2 H -0.786 36.467 -16.101 1.00 . A A . 37 GLU HB2 1 1
18 28917 1 1 37 GLU HB3 H -0.826 35.559 -14.575 1.00 . A A . 37 GLU HB3 1 1
18 28918 1 1 37 GLU HG2 H 1.573 35.220 -14.646 1.00 . A A . 37 GLU HG2 1 1
18 28919 1 1 37 GLU HG3 H 1.661 35.742 -16.337 1.00 . A A . 37 GLU HG3 1 1
18 28920 1 1 37 GLU N N -1.921 34.171 -16.795 1.00 . A A . 37 GLU N 1 1
18 28921 1 1 37 GLU O O 1.060 32.625 -15.878 1.00 . A A . 37 GLU O 1 1
18 28922 1 1 37 GLU OE1 O 0.794 37.773 -13.968 1.00 . A A . 37 GLU OE1 1 1
18 28923 1 1 37 GLU OE2 O 2.318 37.955 -15.584 1.00 . A A . 37 GLU OE2 1 1
18 28924 1 1 38 LYS C C -0.497 30.154 -15.089 1.00 . A A . 38 LYS C 1 1
18 28925 1 1 38 LYS CA C -0.595 31.304 -14.097 1.00 . A A . 38 LYS CA 1 1
18 28926 1 1 38 LYS CB C -1.585 30.998 -12.964 1.00 . A A . 38 LYS CB 1 1
18 28927 1 1 38 LYS CD C -0.065 30.386 -11.122 1.00 . A A . 38 LYS CD 1 1
18 28928 1 1 38 LYS CE C 0.828 30.773 -9.947 1.00 . A A . 38 LYS CE 1 1
18 28929 1 1 38 LYS CG C -1.065 31.450 -11.590 1.00 . A A . 38 LYS CG 1 1
18 28930 1 1 38 LYS H H -1.823 32.975 -14.692 1.00 . A A . 38 LYS H 1 1
18 28931 1 1 38 LYS HA H 0.415 31.420 -13.711 1.00 . A A . 38 LYS HA 1 1
18 28932 1 1 38 LYS HB2 H -2.538 31.460 -13.182 1.00 . A A . 38 LYS HB2 1 1
18 28933 1 1 38 LYS HB3 H -1.760 29.923 -12.931 1.00 . A A . 38 LYS HB3 1 1
18 28934 1 1 38 LYS HD2 H -0.647 29.511 -10.831 1.00 . A A . 38 LYS HD2 1 1
18 28935 1 1 38 LYS HD3 H 0.594 30.119 -11.949 1.00 . A A . 38 LYS HD3 1 1
18 28936 1 1 38 LYS HE2 H 1.315 31.729 -10.149 1.00 . A A . 38 LYS HE2 1 1
18 28937 1 1 38 LYS HE3 H 0.221 30.863 -9.045 1.00 . A A . 38 LYS HE3 1 1
18 28938 1 1 38 LYS HG2 H -0.610 32.439 -11.666 1.00 . A A . 38 LYS HG2 1 1
18 28939 1 1 38 LYS HG3 H -1.898 31.505 -10.882 1.00 . A A . 38 LYS HG3 1 1
18 28940 1 1 38 LYS HZ1 H 1.438 28.823 -9.705 1.00 . A A . 38 LYS HZ1 1 1
18 28941 1 1 38 LYS HZ2 H 2.494 29.727 -10.562 1.00 . A A . 38 LYS HZ2 1 1
18 28942 1 1 38 LYS HZ3 H 2.408 29.919 -8.925 1.00 . A A . 38 LYS HZ3 1 1
18 28943 1 1 38 LYS N N -0.916 32.533 -14.799 1.00 . A A . 38 LYS N 1 1
18 28944 1 1 38 LYS NZ N 1.868 29.739 -9.758 1.00 . A A . 38 LYS NZ 1 1
18 28945 1 1 38 LYS O O 0.341 29.276 -14.902 1.00 . A A . 38 LYS O 1 1
18 28946 1 1 39 GLY C C 0.147 29.148 -17.831 1.00 . A A . 39 GLY C 1 1
18 28947 1 1 39 GLY CA C -1.206 29.093 -17.147 1.00 . A A . 39 GLY CA 1 1
18 28948 1 1 39 GLY H H -1.992 30.895 -16.278 1.00 . A A . 39 GLY H 1 1
18 28949 1 1 39 GLY HA2 H -1.321 28.114 -16.678 1.00 . A A . 39 GLY HA2 1 1
18 28950 1 1 39 GLY HA3 H -1.929 29.203 -17.943 1.00 . A A . 39 GLY HA3 1 1
18 28951 1 1 39 GLY N N -1.312 30.148 -16.150 1.00 . A A . 39 GLY N 1 1
18 28952 1 1 39 GLY O O 0.694 28.101 -18.148 1.00 . A A . 39 GLY O 1 1
18 28953 1 1 40 VAL C C 3.046 29.769 -17.781 1.00 . A A . 40 VAL C 1 1
18 28954 1 1 40 VAL CA C 2.009 30.446 -18.686 1.00 . A A . 40 VAL CA 1 1
18 28955 1 1 40 VAL CB C 2.364 31.915 -19.018 1.00 . A A . 40 VAL CB 1 1
18 28956 1 1 40 VAL CG1 C 3.821 32.020 -19.464 1.00 . A A . 40 VAL CG1 1 1
18 28957 1 1 40 VAL CG2 C 1.486 32.510 -20.137 1.00 . A A . 40 VAL CG2 1 1
18 28958 1 1 40 VAL H H 0.208 31.177 -17.762 1.00 . A A . 40 VAL H 1 1
18 28959 1 1 40 VAL HA H 1.982 29.871 -19.613 1.00 . A A . 40 VAL HA 1 1
18 28960 1 1 40 VAL HB H 2.270 32.535 -18.128 1.00 . A A . 40 VAL HB 1 1
18 28961 1 1 40 VAL HG11 H 4.000 31.333 -20.284 1.00 . A A . 40 VAL HG11 1 1
18 28962 1 1 40 VAL HG12 H 4.016 33.034 -19.794 1.00 . A A . 40 VAL HG12 1 1
18 28963 1 1 40 VAL HG13 H 4.503 31.794 -18.646 1.00 . A A . 40 VAL HG13 1 1
18 28964 1 1 40 VAL HG21 H 1.530 31.898 -21.034 1.00 . A A . 40 VAL HG21 1 1
18 28965 1 1 40 VAL HG22 H 0.452 32.595 -19.820 1.00 . A A . 40 VAL HG22 1 1
18 28966 1 1 40 VAL HG23 H 1.830 33.509 -20.407 1.00 . A A . 40 VAL HG23 1 1
18 28967 1 1 40 VAL N N 0.701 30.343 -18.055 1.00 . A A . 40 VAL N 1 1
18 28968 1 1 40 VAL O O 3.847 28.969 -18.255 1.00 . A A . 40 VAL O 1 1
18 28969 1 1 41 ASP C C 3.785 28.013 -15.369 1.00 . A A . 41 ASP C 1 1
18 28970 1 1 41 ASP CA C 3.931 29.531 -15.479 1.00 . A A . 41 ASP CA 1 1
18 28971 1 1 41 ASP CB C 3.696 30.226 -14.121 1.00 . A A . 41 ASP CB 1 1
18 28972 1 1 41 ASP CG C 4.221 29.438 -12.921 1.00 . A A . 41 ASP CG 1 1
18 28973 1 1 41 ASP H H 2.308 30.736 -16.195 1.00 . A A . 41 ASP H 1 1
18 28974 1 1 41 ASP HA H 4.953 29.733 -15.789 1.00 . A A . 41 ASP HA 1 1
18 28975 1 1 41 ASP HB2 H 4.181 31.204 -14.121 1.00 . A A . 41 ASP HB2 1 1
18 28976 1 1 41 ASP HB3 H 2.629 30.377 -13.964 1.00 . A A . 41 ASP HB3 1 1
18 28977 1 1 41 ASP N N 3.018 30.080 -16.482 1.00 . A A . 41 ASP N 1 1
18 28978 1 1 41 ASP O O 4.750 27.264 -15.495 1.00 . A A . 41 ASP O 1 1
18 28979 1 1 41 ASP OD1 O 5.385 28.989 -12.983 1.00 . A A . 41 ASP OD1 1 1
18 28980 1 1 41 ASP OD2 O 3.442 29.312 -11.949 1.00 . A A . 41 ASP OD2 1 1
18 28981 1 1 42 HIS C C 2.524 25.373 -16.240 1.00 . A A . 42 HIS C 1 1
18 28982 1 1 42 HIS CA C 2.268 26.143 -14.956 1.00 . A A . 42 HIS CA 1 1
18 28983 1 1 42 HIS CB C 0.878 25.939 -14.356 1.00 . A A . 42 HIS CB 1 1
18 28984 1 1 42 HIS CD2 C 0.294 27.288 -12.173 1.00 . A A . 42 HIS CD2 1 1
18 28985 1 1 42 HIS CE1 C 1.423 26.133 -10.760 1.00 . A A . 42 HIS CE1 1 1
18 28986 1 1 42 HIS CG C 0.895 26.287 -12.890 1.00 . A A . 42 HIS CG 1 1
18 28987 1 1 42 HIS H H 1.836 28.243 -15.053 1.00 . A A . 42 HIS H 1 1
18 28988 1 1 42 HIS HA H 2.985 25.745 -14.236 1.00 . A A . 42 HIS HA 1 1
18 28989 1 1 42 HIS HB2 H 0.146 26.551 -14.885 1.00 . A A . 42 HIS HB2 1 1
18 28990 1 1 42 HIS HB3 H 0.585 24.895 -14.455 1.00 . A A . 42 HIS HB3 1 1
18 28991 1 1 42 HIS HD1 H 2.185 24.733 -12.136 1.00 . A A . 42 HIS HD1 1 1
18 28992 1 1 42 HIS HD2 H -0.344 28.038 -12.613 1.00 . A A . 42 HIS HD2 1 1
18 28993 1 1 42 HIS HE1 H 1.870 25.771 -9.845 1.00 . A A . 42 HIS HE1 1 1
18 28994 1 1 42 HIS N N 2.565 27.555 -15.124 1.00 . A A . 42 HIS N 1 1
18 28995 1 1 42 HIS ND1 N 1.614 25.555 -11.957 1.00 . A A . 42 HIS ND1 1 1
18 28996 1 1 42 HIS NE2 N 0.624 27.203 -10.820 1.00 . A A . 42 HIS NE2 1 1
18 28997 1 1 42 HIS O O 2.967 24.228 -16.183 1.00 . A A . 42 HIS O 1 1
18 28998 1 1 43 LEU C C 4.167 25.196 -18.631 1.00 . A A . 43 LEU C 1 1
18 28999 1 1 43 LEU CA C 2.642 25.268 -18.620 1.00 . A A . 43 LEU CA 1 1
18 29000 1 1 43 LEU CB C 2.051 25.887 -19.896 1.00 . A A . 43 LEU CB 1 1
18 29001 1 1 43 LEU CD1 C 0.440 24.128 -20.744 1.00 . A A . 43 LEU CD1 1 1
18 29002 1 1 43 LEU CD2 C 1.861 25.361 -22.364 1.00 . A A . 43 LEU CD2 1 1
18 29003 1 1 43 LEU CG C 1.814 24.787 -20.947 1.00 . A A . 43 LEU CG 1 1
18 29004 1 1 43 LEU H H 1.966 26.945 -17.456 1.00 . A A . 43 LEU H 1 1
18 29005 1 1 43 LEU HA H 2.254 24.251 -18.534 1.00 . A A . 43 LEU HA 1 1
18 29006 1 1 43 LEU HB2 H 1.083 26.338 -19.696 1.00 . A A . 43 LEU HB2 1 1
18 29007 1 1 43 LEU HB3 H 2.727 26.653 -20.275 1.00 . A A . 43 LEU HB3 1 1
18 29008 1 1 43 LEU HD11 H 0.342 23.741 -19.732 1.00 . A A . 43 LEU HD11 1 1
18 29009 1 1 43 LEU HD12 H -0.354 24.854 -20.922 1.00 . A A . 43 LEU HD12 1 1
18 29010 1 1 43 LEU HD13 H 0.319 23.302 -21.445 1.00 . A A . 43 LEU HD13 1 1
18 29011 1 1 43 LEU HD21 H 1.161 26.193 -22.455 1.00 . A A . 43 LEU HD21 1 1
18 29012 1 1 43 LEU HD22 H 2.871 25.697 -22.580 1.00 . A A . 43 LEU HD22 1 1
18 29013 1 1 43 LEU HD23 H 1.595 24.587 -23.083 1.00 . A A . 43 LEU HD23 1 1
18 29014 1 1 43 LEU HG H 2.598 24.033 -20.859 1.00 . A A . 43 LEU HG 1 1
18 29015 1 1 43 LEU N N 2.305 25.987 -17.408 1.00 . A A . 43 LEU N 1 1
18 29016 1 1 43 LEU O O 4.709 24.127 -18.879 1.00 . A A . 43 LEU O 1 1
18 29017 1 1 44 THR C C 6.848 25.151 -17.407 1.00 . A A . 44 THR C 1 1
18 29018 1 1 44 THR CA C 6.326 26.315 -18.270 1.00 . A A . 44 THR CA 1 1
18 29019 1 1 44 THR CB C 6.909 27.680 -17.862 1.00 . A A . 44 THR CB 1 1
18 29020 1 1 44 THR CG2 C 8.442 27.646 -17.843 1.00 . A A . 44 THR CG2 1 1
18 29021 1 1 44 THR H H 4.350 27.154 -18.094 1.00 . A A . 44 THR H 1 1
18 29022 1 1 44 THR HA H 6.651 26.195 -19.296 1.00 . A A . 44 THR HA 1 1
18 29023 1 1 44 THR HB H 6.568 27.984 -16.875 1.00 . A A . 44 THR HB 1 1
18 29024 1 1 44 THR HG1 H 5.579 28.758 -18.782 1.00 . A A . 44 THR HG1 1 1
18 29025 1 1 44 THR HG21 H 8.819 27.294 -18.804 1.00 . A A . 44 THR HG21 1 1
18 29026 1 1 44 THR HG22 H 8.825 28.649 -17.658 1.00 . A A . 44 THR HG22 1 1
18 29027 1 1 44 THR HG23 H 8.800 26.987 -17.051 1.00 . A A . 44 THR HG23 1 1
18 29028 1 1 44 THR N N 4.862 26.305 -18.320 1.00 . A A . 44 THR N 1 1
18 29029 1 1 44 THR O O 7.852 24.521 -17.739 1.00 . A A . 44 THR O 1 1
18 29030 1 1 44 THR OG1 O 6.534 28.653 -18.812 1.00 . A A . 44 THR OG1 1 1
18 29031 1 1 45 ASN C C 6.342 22.424 -16.162 1.00 . A A . 45 ASN C 1 1
18 29032 1 1 45 ASN CA C 6.489 23.749 -15.409 1.00 . A A . 45 ASN CA 1 1
18 29033 1 1 45 ASN CB C 5.642 23.758 -14.127 1.00 . A A . 45 ASN CB 1 1
18 29034 1 1 45 ASN CG C 6.162 24.738 -13.076 1.00 . A A . 45 ASN CG 1 1
18 29035 1 1 45 ASN H H 5.319 25.412 -16.142 1.00 . A A . 45 ASN H 1 1
18 29036 1 1 45 ASN HA H 7.529 23.859 -15.109 1.00 . A A . 45 ASN HA 1 1
18 29037 1 1 45 ASN HB2 H 4.604 23.982 -14.353 1.00 . A A . 45 ASN HB2 1 1
18 29038 1 1 45 ASN HB3 H 5.680 22.763 -13.684 1.00 . A A . 45 ASN HB3 1 1
18 29039 1 1 45 ASN HD21 H 5.288 26.326 -14.008 1.00 . A A . 45 ASN HD21 1 1
18 29040 1 1 45 ASN HD22 H 6.144 26.714 -12.548 1.00 . A A . 45 ASN HD22 1 1
18 29041 1 1 45 ASN N N 6.143 24.849 -16.311 1.00 . A A . 45 ASN N 1 1
18 29042 1 1 45 ASN ND2 N 5.836 26.021 -13.217 1.00 . A A . 45 ASN ND2 1 1
18 29043 1 1 45 ASN O O 7.236 21.572 -16.129 1.00 . A A . 45 ASN O 1 1
18 29044 1 1 45 ASN OD1 O 6.855 24.340 -12.143 1.00 . A A . 45 ASN OD1 1 1
18 29045 1 1 46 ALA C C 6.151 20.847 -18.614 1.00 . A A . 46 ALA C 1 1
18 29046 1 1 46 ALA CA C 4.955 21.078 -17.670 1.00 . A A . 46 ALA CA 1 1
18 29047 1 1 46 ALA CB C 3.595 21.192 -18.380 1.00 . A A . 46 ALA CB 1 1
18 29048 1 1 46 ALA H H 4.519 23.001 -16.868 1.00 . A A . 46 ALA H 1 1
18 29049 1 1 46 ALA HA H 4.870 20.249 -16.971 1.00 . A A . 46 ALA HA 1 1
18 29050 1 1 46 ALA HB1 H 2.834 21.535 -17.676 1.00 . A A . 46 ALA HB1 1 1
18 29051 1 1 46 ALA HB2 H 3.633 21.879 -19.222 1.00 . A A . 46 ALA HB2 1 1
18 29052 1 1 46 ALA HB3 H 3.272 20.219 -18.748 1.00 . A A . 46 ALA HB3 1 1
18 29053 1 1 46 ALA N N 5.215 22.262 -16.868 1.00 . A A . 46 ALA N 1 1
18 29054 1 1 46 ALA O O 6.697 19.745 -18.683 1.00 . A A . 46 ALA O 1 1
18 29055 1 1 47 ILE C C 9.038 21.501 -19.433 1.00 . A A . 47 ILE C 1 1
18 29056 1 1 47 ILE CA C 7.755 21.814 -20.206 1.00 . A A . 47 ILE CA 1 1
18 29057 1 1 47 ILE CB C 7.946 23.088 -21.064 1.00 . A A . 47 ILE CB 1 1
18 29058 1 1 47 ILE CD1 C 5.548 23.891 -21.532 1.00 . A A . 47 ILE CD1 1 1
18 29059 1 1 47 ILE CG1 C 6.831 23.319 -22.116 1.00 . A A . 47 ILE CG1 1 1
18 29060 1 1 47 ILE CG2 C 9.325 23.073 -21.745 1.00 . A A . 47 ILE CG2 1 1
18 29061 1 1 47 ILE H H 6.121 22.787 -19.207 1.00 . A A . 47 ILE H 1 1
18 29062 1 1 47 ILE HA H 7.603 20.981 -20.870 1.00 . A A . 47 ILE HA 1 1
18 29063 1 1 47 ILE HB H 8.008 23.938 -20.398 1.00 . A A . 47 ILE HB 1 1
18 29064 1 1 47 ILE HD11 H 5.796 24.748 -20.907 1.00 . A A . 47 ILE HD11 1 1
18 29065 1 1 47 ILE HD12 H 4.890 24.229 -22.329 1.00 . A A . 47 ILE HD12 1 1
18 29066 1 1 47 ILE HD13 H 5.028 23.117 -20.971 1.00 . A A . 47 ILE HD13 1 1
18 29067 1 1 47 ILE HG12 H 7.146 24.065 -22.845 1.00 . A A . 47 ILE HG12 1 1
18 29068 1 1 47 ILE HG13 H 6.575 22.399 -22.640 1.00 . A A . 47 ILE HG13 1 1
18 29069 1 1 47 ILE HG21 H 9.462 22.123 -22.255 1.00 . A A . 47 ILE HG21 1 1
18 29070 1 1 47 ILE HG22 H 9.427 23.897 -22.446 1.00 . A A . 47 ILE HG22 1 1
18 29071 1 1 47 ILE HG23 H 10.128 23.198 -21.014 1.00 . A A . 47 ILE HG23 1 1
18 29072 1 1 47 ILE N N 6.598 21.899 -19.315 1.00 . A A . 47 ILE N 1 1
18 29073 1 1 47 ILE O O 9.926 20.835 -19.960 1.00 . A A . 47 ILE O 1 1
18 29074 1 1 48 ALA C C 10.535 20.333 -17.050 1.00 . A A . 48 ALA C 1 1
18 29075 1 1 48 ALA CA C 10.334 21.800 -17.372 1.00 . A A . 48 ALA CA 1 1
18 29076 1 1 48 ALA CB C 10.291 22.652 -16.101 1.00 . A A . 48 ALA CB 1 1
18 29077 1 1 48 ALA H H 8.368 22.502 -17.837 1.00 . A A . 48 ALA H 1 1
18 29078 1 1 48 ALA HA H 11.192 22.123 -17.955 1.00 . A A . 48 ALA HA 1 1
18 29079 1 1 48 ALA HB1 H 10.106 23.694 -16.358 1.00 . A A . 48 ALA HB1 1 1
18 29080 1 1 48 ALA HB2 H 9.521 22.293 -15.422 1.00 . A A . 48 ALA HB2 1 1
18 29081 1 1 48 ALA HB3 H 11.256 22.577 -15.597 1.00 . A A . 48 ALA HB3 1 1
18 29082 1 1 48 ALA N N 9.150 21.988 -18.200 1.00 . A A . 48 ALA N 1 1
18 29083 1 1 48 ALA O O 11.671 19.892 -16.891 1.00 . A A . 48 ALA O 1 1
18 29084 1 1 49 VAL C C 9.397 17.318 -17.952 1.00 . A A . 49 VAL C 1 1
18 29085 1 1 49 VAL CA C 9.504 18.162 -16.682 1.00 . A A . 49 VAL CA 1 1
18 29086 1 1 49 VAL CB C 8.456 17.804 -15.627 1.00 . A A . 49 VAL CB 1 1
18 29087 1 1 49 VAL CG1 C 8.661 18.706 -14.406 1.00 . A A . 49 VAL CG1 1 1
18 29088 1 1 49 VAL CG2 C 7.003 17.906 -16.098 1.00 . A A . 49 VAL CG2 1 1
18 29089 1 1 49 VAL H H 8.521 20.005 -17.109 1.00 . A A . 49 VAL H 1 1
18 29090 1 1 49 VAL HA H 10.469 17.916 -16.238 1.00 . A A . 49 VAL HA 1 1
18 29091 1 1 49 VAL HB H 8.647 16.776 -15.344 1.00 . A A . 49 VAL HB 1 1
18 29092 1 1 49 VAL HG11 H 9.723 18.831 -14.206 1.00 . A A . 49 VAL HG11 1 1
18 29093 1 1 49 VAL HG12 H 8.221 19.689 -14.583 1.00 . A A . 49 VAL HG12 1 1
18 29094 1 1 49 VAL HG13 H 8.194 18.246 -13.539 1.00 . A A . 49 VAL HG13 1 1
18 29095 1 1 49 VAL HG21 H 6.874 17.459 -17.078 1.00 . A A . 49 VAL HG21 1 1
18 29096 1 1 49 VAL HG22 H 6.368 17.361 -15.401 1.00 . A A . 49 VAL HG22 1 1
18 29097 1 1 49 VAL HG23 H 6.684 18.947 -16.122 1.00 . A A . 49 VAL HG23 1 1
18 29098 1 1 49 VAL N N 9.433 19.581 -16.974 1.00 . A A . 49 VAL N 1 1
18 29099 1 1 49 VAL O O 9.771 16.147 -17.925 1.00 . A A . 49 VAL O 1 1
18 29100 1 1 50 CYS C C 10.076 17.258 -21.161 1.00 . A A . 50 CYS C 1 1
18 29101 1 1 50 CYS CA C 8.795 17.162 -20.322 1.00 . A A . 50 CYS CA 1 1
18 29102 1 1 50 CYS CB C 7.559 17.650 -21.076 1.00 . A A . 50 CYS CB 1 1
18 29103 1 1 50 CYS H H 8.616 18.869 -19.029 1.00 . A A . 50 CYS H 1 1
18 29104 1 1 50 CYS HA H 8.622 16.104 -20.120 1.00 . A A . 50 CYS HA 1 1
18 29105 1 1 50 CYS HB2 H 6.684 17.283 -20.545 1.00 . A A . 50 CYS HB2 1 1
18 29106 1 1 50 CYS HB3 H 7.541 18.735 -21.114 1.00 . A A . 50 CYS HB3 1 1
18 29107 1 1 50 CYS HG H 6.381 17.578 -23.124 1.00 . A A . 50 CYS HG 1 1
18 29108 1 1 50 CYS N N 8.913 17.893 -19.061 1.00 . A A . 50 CYS N 1 1
18 29109 1 1 50 CYS O O 10.566 16.247 -21.657 1.00 . A A . 50 CYS O 1 1
18 29110 1 1 50 CYS SG S 7.535 17.007 -22.767 1.00 . A A . 50 CYS SG 1 1
18 29111 1 1 51 GLY C C 11.604 18.647 -23.611 1.00 . A A . 51 GLY C 1 1
18 29112 1 1 51 GLY CA C 11.834 18.716 -22.097 1.00 . A A . 51 GLY CA 1 1
18 29113 1 1 51 GLY H H 10.174 19.263 -20.891 1.00 . A A . 51 GLY H 1 1
18 29114 1 1 51 GLY HA2 H 12.193 19.716 -21.852 1.00 . A A . 51 GLY HA2 1 1
18 29115 1 1 51 GLY HA3 H 12.603 17.997 -21.815 1.00 . A A . 51 GLY HA3 1 1
18 29116 1 1 51 GLY N N 10.621 18.467 -21.326 1.00 . A A . 51 GLY N 1 1
18 29117 1 1 51 GLY O O 12.554 18.478 -24.372 1.00 . A A . 51 GLY O 1 1
18 29118 1 1 52 GLN C C 8.766 19.713 -25.579 1.00 . A A . 52 GLN C 1 1
18 29119 1 1 52 GLN CA C 9.937 18.743 -25.446 1.00 . A A . 52 GLN CA 1 1
18 29120 1 1 52 GLN CB C 9.612 17.285 -25.824 1.00 . A A . 52 GLN CB 1 1
18 29121 1 1 52 GLN CD C 11.379 16.885 -27.603 1.00 . A A . 52 GLN CD 1 1
18 29122 1 1 52 GLN CG C 9.886 17.017 -27.308 1.00 . A A . 52 GLN CG 1 1
18 29123 1 1 52 GLN H H 9.622 18.915 -23.358 1.00 . A A . 52 GLN H 1 1
18 29124 1 1 52 GLN HA H 10.696 19.081 -26.156 1.00 . A A . 52 GLN HA 1 1
18 29125 1 1 52 GLN HB2 H 10.242 16.605 -25.245 1.00 . A A . 52 GLN HB2 1 1
18 29126 1 1 52 GLN HB3 H 8.575 17.041 -25.591 1.00 . A A . 52 GLN HB3 1 1
18 29127 1 1 52 GLN HE21 H 11.441 18.693 -28.549 1.00 . A A . 52 GLN HE21 1 1
18 29128 1 1 52 GLN HE22 H 12.957 17.822 -28.457 1.00 . A A . 52 GLN HE22 1 1
18 29129 1 1 52 GLN HG2 H 9.409 16.075 -27.583 1.00 . A A . 52 GLN HG2 1 1
18 29130 1 1 52 GLN HG3 H 9.459 17.822 -27.904 1.00 . A A . 52 GLN HG3 1 1
18 29131 1 1 52 GLN N N 10.349 18.782 -24.049 1.00 . A A . 52 GLN N 1 1
18 29132 1 1 52 GLN NE2 N 11.970 17.886 -28.255 1.00 . A A . 52 GLN NE2 1 1
18 29133 1 1 52 GLN O O 7.633 19.277 -25.800 1.00 . A A . 52 GLN O 1 1
18 29134 1 1 52 GLN OE1 O 11.996 15.882 -27.256 1.00 . A A . 52 GLN OE1 1 1
18 29135 1 1 53 PRO C C 7.124 21.869 -26.789 1.00 . A A . 53 PRO C 1 1
18 29136 1 1 53 PRO CA C 7.959 22.028 -25.530 1.00 . A A . 53 PRO CA 1 1
18 29137 1 1 53 PRO CB C 8.648 23.402 -25.503 1.00 . A A . 53 PRO CB 1 1
18 29138 1 1 53 PRO CD C 10.282 21.712 -25.179 1.00 . A A . 53 PRO CD 1 1
18 29139 1 1 53 PRO CG C 10.120 23.103 -25.782 1.00 . A A . 53 PRO CG 1 1
18 29140 1 1 53 PRO HA H 7.299 21.933 -24.673 1.00 . A A . 53 PRO HA 1 1
18 29141 1 1 53 PRO HB2 H 8.236 24.107 -26.227 1.00 . A A . 53 PRO HB2 1 1
18 29142 1 1 53 PRO HB3 H 8.569 23.831 -24.510 1.00 . A A . 53 PRO HB3 1 1
18 29143 1 1 53 PRO HD2 H 11.160 21.243 -25.613 1.00 . A A . 53 PRO HD2 1 1
18 29144 1 1 53 PRO HD3 H 10.443 21.848 -24.109 1.00 . A A . 53 PRO HD3 1 1
18 29145 1 1 53 PRO HG2 H 10.303 23.063 -26.856 1.00 . A A . 53 PRO HG2 1 1
18 29146 1 1 53 PRO HG3 H 10.784 23.834 -25.318 1.00 . A A . 53 PRO HG3 1 1
18 29147 1 1 53 PRO N N 9.011 21.034 -25.437 1.00 . A A . 53 PRO N 1 1
18 29148 1 1 53 PRO O O 5.922 21.672 -26.712 1.00 . A A . 53 PRO O 1 1
18 29149 1 1 54 GLN C C 6.363 20.668 -29.502 1.00 . A A . 54 GLN C 1 1
18 29150 1 1 54 GLN CA C 7.180 21.934 -29.257 1.00 . A A . 54 GLN CA 1 1
18 29151 1 1 54 GLN CB C 8.249 22.169 -30.338 1.00 . A A . 54 GLN CB 1 1
18 29152 1 1 54 GLN CD C 9.960 23.760 -31.354 1.00 . A A . 54 GLN CD 1 1
18 29153 1 1 54 GLN CG C 9.050 23.479 -30.158 1.00 . A A . 54 GLN CG 1 1
18 29154 1 1 54 GLN H H 8.774 22.123 -27.839 1.00 . A A . 54 GLN H 1 1
18 29155 1 1 54 GLN HA H 6.434 22.730 -29.301 1.00 . A A . 54 GLN HA 1 1
18 29156 1 1 54 GLN HB2 H 8.943 21.327 -30.340 1.00 . A A . 54 GLN HB2 1 1
18 29157 1 1 54 GLN HB3 H 7.743 22.202 -31.304 1.00 . A A . 54 GLN HB3 1 1
18 29158 1 1 54 GLN HE21 H 10.137 25.729 -30.846 1.00 . A A . 54 GLN HE21 1 1
18 29159 1 1 54 GLN HE22 H 11.004 25.228 -32.282 1.00 . A A . 54 GLN HE22 1 1
18 29160 1 1 54 GLN HG2 H 8.371 24.326 -30.043 1.00 . A A . 54 GLN HG2 1 1
18 29161 1 1 54 GLN HG3 H 9.688 23.432 -29.274 1.00 . A A . 54 GLN HG3 1 1
18 29162 1 1 54 GLN N N 7.785 21.978 -27.935 1.00 . A A . 54 GLN N 1 1
18 29163 1 1 54 GLN NE2 N 10.402 25.011 -31.501 1.00 . A A . 54 GLN NE2 1 1
18 29164 1 1 54 GLN O O 5.271 20.760 -30.062 1.00 . A A . 54 GLN O 1 1
18 29165 1 1 54 GLN OE1 O 10.267 22.866 -32.137 1.00 . A A . 54 GLN OE1 1 1
18 29166 1 1 55 GLN C C 4.762 18.410 -28.533 1.00 . A A . 55 GLN C 1 1
18 29167 1 1 55 GLN CA C 6.098 18.266 -29.251 1.00 . A A . 55 GLN CA 1 1
18 29168 1 1 55 GLN CB C 6.888 17.034 -28.788 1.00 . A A . 55 GLN CB 1 1
18 29169 1 1 55 GLN CD C 6.201 15.440 -30.669 1.00 . A A . 55 GLN CD 1 1
18 29170 1 1 55 GLN CG C 6.204 15.709 -29.163 1.00 . A A . 55 GLN CG 1 1
18 29171 1 1 55 GLN H H 7.752 19.485 -28.610 1.00 . A A . 55 GLN H 1 1
18 29172 1 1 55 GLN HA H 5.870 18.180 -30.305 1.00 . A A . 55 GLN HA 1 1
18 29173 1 1 55 GLN HB2 H 7.872 17.042 -29.255 1.00 . A A . 55 GLN HB2 1 1
18 29174 1 1 55 GLN HB3 H 7.008 17.064 -27.704 1.00 . A A . 55 GLN HB3 1 1
18 29175 1 1 55 GLN HE21 H 4.608 14.177 -30.508 1.00 . A A . 55 GLN HE21 1 1
18 29176 1 1 55 GLN HE22 H 5.246 14.406 -32.124 1.00 . A A . 55 GLN HE22 1 1
18 29177 1 1 55 GLN HG2 H 6.753 14.897 -28.686 1.00 . A A . 55 GLN HG2 1 1
18 29178 1 1 55 GLN HG3 H 5.183 15.702 -28.781 1.00 . A A . 55 GLN HG3 1 1
18 29179 1 1 55 GLN N N 6.857 19.500 -29.074 1.00 . A A . 55 GLN N 1 1
18 29180 1 1 55 GLN NE2 N 5.274 14.602 -31.134 1.00 . A A . 55 GLN NE2 1 1
18 29181 1 1 55 GLN O O 3.707 18.142 -29.112 1.00 . A A . 55 GLN O 1 1
18 29182 1 1 55 GLN OE1 O 7.028 15.964 -31.410 1.00 . A A . 55 GLN OE1 1 1
18 29183 1 1 56 LEU C C 2.793 20.201 -27.202 1.00 . A A . 56 LEU C 1 1
18 29184 1 1 56 LEU CA C 3.609 19.105 -26.524 1.00 . A A . 56 LEU CA 1 1
18 29185 1 1 56 LEU CB C 3.904 19.454 -25.053 1.00 . A A . 56 LEU CB 1 1
18 29186 1 1 56 LEU CD1 C 1.815 18.411 -24.012 1.00 . A A . 56 LEU CD1 1 1
18 29187 1 1 56 LEU CD2 C 2.982 20.397 -22.928 1.00 . A A . 56 LEU CD2 1 1
18 29188 1 1 56 LEU CG C 2.616 19.704 -24.244 1.00 . A A . 56 LEU CG 1 1
18 29189 1 1 56 LEU H H 5.699 19.084 -26.858 1.00 . A A . 56 LEU H 1 1
18 29190 1 1 56 LEU HA H 3.061 18.170 -26.573 1.00 . A A . 56 LEU HA 1 1
18 29191 1 1 56 LEU HB2 H 4.466 18.649 -24.578 1.00 . A A . 56 LEU HB2 1 1
18 29192 1 1 56 LEU HB3 H 4.504 20.363 -25.013 1.00 . A A . 56 LEU HB3 1 1
18 29193 1 1 56 LEU HD11 H 2.159 17.603 -24.656 1.00 . A A . 56 LEU HD11 1 1
18 29194 1 1 56 LEU HD12 H 1.905 18.065 -22.990 1.00 . A A . 56 LEU HD12 1 1
18 29195 1 1 56 LEU HD13 H 0.758 18.595 -24.212 1.00 . A A . 56 LEU HD13 1 1
18 29196 1 1 56 LEU HD21 H 3.760 19.842 -22.412 1.00 . A A . 56 LEU HD21 1 1
18 29197 1 1 56 LEU HD22 H 3.359 21.398 -23.143 1.00 . A A . 56 LEU HD22 1 1
18 29198 1 1 56 LEU HD23 H 2.101 20.480 -22.292 1.00 . A A . 56 LEU HD23 1 1
18 29199 1 1 56 LEU HG H 1.972 20.407 -24.769 1.00 . A A . 56 LEU HG 1 1
18 29200 1 1 56 LEU N N 4.812 18.870 -27.281 1.00 . A A . 56 LEU N 1 1
18 29201 1 1 56 LEU O O 1.587 20.084 -27.270 1.00 . A A . 56 LEU O 1 1
18 29202 1 1 57 LEU C C 1.816 21.832 -29.521 1.00 . A A . 57 LEU C 1 1
18 29203 1 1 57 LEU CA C 2.627 22.344 -28.341 1.00 . A A . 57 LEU CA 1 1
18 29204 1 1 57 LEU CB C 3.474 23.574 -28.701 1.00 . A A . 57 LEU CB 1 1
18 29205 1 1 57 LEU CD1 C 4.881 25.532 -28.043 1.00 . A A . 57 LEU CD1 1 1
18 29206 1 1 57 LEU CD2 C 3.033 24.815 -26.506 1.00 . A A . 57 LEU CD2 1 1
18 29207 1 1 57 LEU CG C 4.099 24.329 -27.509 1.00 . A A . 57 LEU CG 1 1
18 29208 1 1 57 LEU H H 4.396 21.328 -27.649 1.00 . A A . 57 LEU H 1 1
18 29209 1 1 57 LEU HA H 1.850 22.626 -27.639 1.00 . A A . 57 LEU HA 1 1
18 29210 1 1 57 LEU HB2 H 4.255 23.267 -29.394 1.00 . A A . 57 LEU HB2 1 1
18 29211 1 1 57 LEU HB3 H 2.823 24.275 -29.228 1.00 . A A . 57 LEU HB3 1 1
18 29212 1 1 57 LEU HD11 H 4.211 26.193 -28.586 1.00 . A A . 57 LEU HD11 1 1
18 29213 1 1 57 LEU HD12 H 5.333 26.080 -27.214 1.00 . A A . 57 LEU HD12 1 1
18 29214 1 1 57 LEU HD13 H 5.671 25.194 -28.713 1.00 . A A . 57 LEU HD13 1 1
18 29215 1 1 57 LEU HD21 H 2.242 25.363 -27.020 1.00 . A A . 57 LEU HD21 1 1
18 29216 1 1 57 LEU HD22 H 2.585 23.976 -25.975 1.00 . A A . 57 LEU HD22 1 1
18 29217 1 1 57 LEU HD23 H 3.480 25.478 -25.762 1.00 . A A . 57 LEU HD23 1 1
18 29218 1 1 57 LEU HG H 4.842 23.710 -27.007 1.00 . A A . 57 LEU HG 1 1
18 29219 1 1 57 LEU N N 3.394 21.274 -27.712 1.00 . A A . 57 LEU N 1 1
18 29220 1 1 57 LEU O O 0.679 22.259 -29.697 1.00 . A A . 57 LEU O 1 1
18 29221 1 1 58 GLN C C 0.440 19.518 -30.844 1.00 . A A . 58 GLN C 1 1
18 29222 1 1 58 GLN CA C 1.600 20.342 -31.414 1.00 . A A . 58 GLN CA 1 1
18 29223 1 1 58 GLN CB C 2.521 19.500 -32.306 1.00 . A A . 58 GLN CB 1 1
18 29224 1 1 58 GLN CD C 4.627 19.527 -33.709 1.00 . A A . 58 GLN CD 1 1
18 29225 1 1 58 GLN CG C 3.559 20.375 -33.022 1.00 . A A . 58 GLN CG 1 1
18 29226 1 1 58 GLN H H 3.296 20.565 -30.127 1.00 . A A . 58 GLN H 1 1
18 29227 1 1 58 GLN HA H 1.163 21.151 -31.999 1.00 . A A . 58 GLN HA 1 1
18 29228 1 1 58 GLN HB2 H 3.033 18.756 -31.692 1.00 . A A . 58 GLN HB2 1 1
18 29229 1 1 58 GLN HB3 H 1.924 18.980 -33.057 1.00 . A A . 58 GLN HB3 1 1
18 29230 1 1 58 GLN HE21 H 3.795 19.817 -35.547 1.00 . A A . 58 GLN HE21 1 1
18 29231 1 1 58 GLN HE22 H 5.238 18.823 -35.508 1.00 . A A . 58 GLN HE22 1 1
18 29232 1 1 58 GLN HG2 H 3.055 21.007 -33.753 1.00 . A A . 58 GLN HG2 1 1
18 29233 1 1 58 GLN HG3 H 4.063 21.023 -32.307 1.00 . A A . 58 GLN HG3 1 1
18 29234 1 1 58 GLN N N 2.358 20.905 -30.310 1.00 . A A . 58 GLN N 1 1
18 29235 1 1 58 GLN NE2 N 4.542 19.379 -35.031 1.00 . A A . 58 GLN NE2 1 1
18 29236 1 1 58 GLN O O -0.690 19.612 -31.323 1.00 . A A . 58 GLN O 1 1
18 29237 1 1 58 GLN OE1 O 5.527 19.012 -33.053 1.00 . A A . 58 GLN OE1 1 1
18 29238 1 1 59 VAL C C -1.377 18.649 -28.465 1.00 . A A . 59 VAL C 1 1
18 29239 1 1 59 VAL CA C -0.263 17.869 -29.160 1.00 . A A . 59 VAL CA 1 1
18 29240 1 1 59 VAL CB C 0.434 16.917 -28.157 1.00 . A A . 59 VAL CB 1 1
18 29241 1 1 59 VAL CG1 C 0.261 17.278 -26.667 1.00 . A A . 59 VAL CG1 1 1
18 29242 1 1 59 VAL CG2 C -0.126 15.528 -28.283 1.00 . A A . 59 VAL CG2 1 1
18 29243 1 1 59 VAL H H 1.676 18.712 -29.465 1.00 . A A . 59 VAL H 1 1
18 29244 1 1 59 VAL HA H -0.732 17.306 -29.961 1.00 . A A . 59 VAL HA 1 1
18 29245 1 1 59 VAL HB H 1.470 16.742 -28.423 1.00 . A A . 59 VAL HB 1 1
18 29246 1 1 59 VAL HG11 H -0.790 17.354 -26.409 1.00 . A A . 59 VAL HG11 1 1
18 29247 1 1 59 VAL HG12 H 0.724 16.529 -26.024 1.00 . A A . 59 VAL HG12 1 1
18 29248 1 1 59 VAL HG13 H 0.693 18.220 -26.405 1.00 . A A . 59 VAL HG13 1 1
18 29249 1 1 59 VAL HG21 H -1.203 15.595 -28.290 1.00 . A A . 59 VAL HG21 1 1
18 29250 1 1 59 VAL HG22 H 0.257 15.090 -29.194 1.00 . A A . 59 VAL HG22 1 1
18 29251 1 1 59 VAL HG23 H 0.224 14.959 -27.429 1.00 . A A . 59 VAL HG23 1 1
18 29252 1 1 59 VAL N N 0.723 18.722 -29.808 1.00 . A A . 59 VAL N 1 1
18 29253 1 1 59 VAL O O -2.520 18.203 -28.397 1.00 . A A . 59 VAL O 1 1
18 29254 1 1 60 LEU C C -2.613 21.572 -28.129 1.00 . A A . 60 LEU C 1 1
18 29255 1 1 60 LEU CA C -1.843 20.684 -27.151 1.00 . A A . 60 LEU CA 1 1
18 29256 1 1 60 LEU CB C -0.899 21.355 -26.154 1.00 . A A . 60 LEU CB 1 1
18 29257 1 1 60 LEU CD1 C -2.775 22.490 -24.808 1.00 . A A . 60 LEU CD1 1 1
18 29258 1 1 60 LEU CD2 C -0.400 22.809 -24.301 1.00 . A A . 60 LEU CD2 1 1
18 29259 1 1 60 LEU CG C -1.376 22.598 -25.448 1.00 . A A . 60 LEU CG 1 1
18 29260 1 1 60 LEU H H -0.061 20.121 -28.005 1.00 . A A . 60 LEU H 1 1
18 29261 1 1 60 LEU HA H -2.511 20.149 -26.487 1.00 . A A . 60 LEU HA 1 1
18 29262 1 1 60 LEU HB2 H -0.626 20.617 -25.395 1.00 . A A . 60 LEU HB2 1 1
18 29263 1 1 60 LEU HB3 H 0.000 21.691 -26.658 1.00 . A A . 60 LEU HB3 1 1
18 29264 1 1 60 LEU HD11 H -2.822 21.596 -24.183 1.00 . A A . 60 LEU HD11 1 1
18 29265 1 1 60 LEU HD12 H -2.965 23.349 -24.164 1.00 . A A . 60 LEU HD12 1 1
18 29266 1 1 60 LEU HD13 H -3.574 22.439 -25.539 1.00 . A A . 60 LEU HD13 1 1
18 29267 1 1 60 LEU HD21 H 0.616 22.808 -24.693 1.00 . A A . 60 LEU HD21 1 1
18 29268 1 1 60 LEU HD22 H -0.629 23.756 -23.824 1.00 . A A . 60 LEU HD22 1 1
18 29269 1 1 60 LEU HD23 H -0.518 21.992 -23.586 1.00 . A A . 60 LEU HD23 1 1
18 29270 1 1 60 LEU HG H -1.205 23.365 -26.209 1.00 . A A . 60 LEU HG 1 1
18 29271 1 1 60 LEU N N -1.013 19.800 -27.915 1.00 . A A . 60 LEU N 1 1
18 29272 1 1 60 LEU O O -3.748 21.937 -27.852 1.00 . A A . 60 LEU O 1 1
18 29273 1 1 61 GLN C C -3.765 21.992 -31.015 1.00 . A A . 61 GLN C 1 1
18 29274 1 1 61 GLN CA C -2.706 22.771 -30.251 1.00 . A A . 61 GLN CA 1 1
18 29275 1 1 61 GLN CB C -1.687 23.443 -31.193 1.00 . A A . 61 GLN CB 1 1
18 29276 1 1 61 GLN CD C -1.269 25.218 -32.945 1.00 . A A . 61 GLN CD 1 1
18 29277 1 1 61 GLN CG C -2.313 24.312 -32.300 1.00 . A A . 61 GLN CG 1 1
18 29278 1 1 61 GLN H H -1.106 21.555 -29.516 1.00 . A A . 61 GLN H 1 1
18 29279 1 1 61 GLN HA H -3.210 23.547 -29.672 1.00 . A A . 61 GLN HA 1 1
18 29280 1 1 61 GLN HB2 H -1.042 24.077 -30.583 1.00 . A A . 61 GLN HB2 1 1
18 29281 1 1 61 GLN HB3 H -1.073 22.687 -31.681 1.00 . A A . 61 GLN HB3 1 1
18 29282 1 1 61 GLN HE21 H -1.055 26.310 -31.234 1.00 . A A . 61 GLN HE21 1 1
18 29283 1 1 61 GLN HE22 H -0.066 26.810 -32.590 1.00 . A A . 61 GLN HE22 1 1
18 29284 1 1 61 GLN HG2 H -2.739 23.679 -33.083 1.00 . A A . 61 GLN HG2 1 1
18 29285 1 1 61 GLN HG3 H -3.106 24.945 -31.905 1.00 . A A . 61 GLN HG3 1 1
18 29286 1 1 61 GLN N N -2.033 21.908 -29.289 1.00 . A A . 61 GLN N 1 1
18 29287 1 1 61 GLN NE2 N -0.764 26.200 -32.195 1.00 . A A . 61 GLN NE2 1 1
18 29288 1 1 61 GLN O O -4.848 22.512 -31.273 1.00 . A A . 61 GLN O 1 1
18 29289 1 1 61 GLN OE1 O -0.917 25.039 -34.107 1.00 . A A . 61 GLN OE1 1 1
18 29290 1 1 62 GLN C C -5.590 19.551 -31.285 1.00 . A A . 62 GLN C 1 1
18 29291 1 1 62 GLN CA C -4.356 19.896 -32.121 1.00 . A A . 62 GLN CA 1 1
18 29292 1 1 62 GLN CB C -3.606 18.672 -32.662 1.00 . A A . 62 GLN CB 1 1
18 29293 1 1 62 GLN CD C -2.535 16.411 -32.143 1.00 . A A . 62 GLN CD 1 1
18 29294 1 1 62 GLN CG C -3.397 17.560 -31.629 1.00 . A A . 62 GLN CG 1 1
18 29295 1 1 62 GLN H H -2.537 20.375 -31.128 1.00 . A A . 62 GLN H 1 1
18 29296 1 1 62 GLN HA H -4.690 20.464 -32.992 1.00 . A A . 62 GLN HA 1 1
18 29297 1 1 62 GLN HB2 H -4.173 18.265 -33.495 1.00 . A A . 62 GLN HB2 1 1
18 29298 1 1 62 GLN HB3 H -2.635 19.011 -33.029 1.00 . A A . 62 GLN HB3 1 1
18 29299 1 1 62 GLN HE21 H -2.707 15.430 -30.366 1.00 . A A . 62 GLN HE21 1 1
18 29300 1 1 62 GLN HE22 H -1.743 14.629 -31.592 1.00 . A A . 62 GLN HE22 1 1
18 29301 1 1 62 GLN HG2 H -2.902 17.991 -30.767 1.00 . A A . 62 GLN HG2 1 1
18 29302 1 1 62 GLN HG3 H -4.358 17.143 -31.327 1.00 . A A . 62 GLN HG3 1 1
18 29303 1 1 62 GLN N N -3.446 20.745 -31.375 1.00 . A A . 62 GLN N 1 1
18 29304 1 1 62 GLN NE2 N -2.311 15.408 -31.294 1.00 . A A . 62 GLN NE2 1 1
18 29305 1 1 62 GLN O O -6.693 19.494 -31.823 1.00 . A A . 62 GLN O 1 1
18 29306 1 1 62 GLN OE1 O -2.077 16.418 -33.282 1.00 . A A . 62 GLN OE1 1 1
18 29307 1 1 63 THR C C -7.286 20.259 -28.664 1.00 . A A . 63 THR C 1 1
18 29308 1 1 63 THR CA C -6.516 19.010 -29.086 1.00 . A A . 63 THR CA 1 1
18 29309 1 1 63 THR CB C -6.061 18.158 -27.892 1.00 . A A . 63 THR CB 1 1
18 29310 1 1 63 THR CG2 C -5.293 18.964 -26.851 1.00 . A A . 63 THR CG2 1 1
18 29311 1 1 63 THR H H -4.483 19.398 -29.578 1.00 . A A . 63 THR H 1 1
18 29312 1 1 63 THR HA H -7.208 18.378 -29.625 1.00 . A A . 63 THR HA 1 1
18 29313 1 1 63 THR HB H -5.421 17.356 -28.257 1.00 . A A . 63 THR HB 1 1
18 29314 1 1 63 THR HG1 H -7.848 18.272 -27.127 1.00 . A A . 63 THR HG1 1 1
18 29315 1 1 63 THR HG21 H -4.442 19.436 -27.325 1.00 . A A . 63 THR HG21 1 1
18 29316 1 1 63 THR HG22 H -5.940 19.715 -26.405 1.00 . A A . 63 THR HG22 1 1
18 29317 1 1 63 THR HG23 H -4.939 18.311 -26.059 1.00 . A A . 63 THR HG23 1 1
18 29318 1 1 63 THR N N -5.410 19.334 -29.974 1.00 . A A . 63 THR N 1 1
18 29319 1 1 63 THR O O -8.491 20.172 -28.438 1.00 . A A . 63 THR O 1 1
18 29320 1 1 63 THR OG1 O -7.189 17.583 -27.262 1.00 . A A . 63 THR OG1 1 1
18 29321 1 1 64 LEU C C -6.275 23.836 -28.317 1.00 . A A . 64 LEU C 1 1
18 29322 1 1 64 LEU CA C -7.220 22.647 -28.088 1.00 . A A . 64 LEU CA 1 1
18 29323 1 1 64 LEU CB C -7.515 22.499 -26.583 1.00 . A A . 64 LEU CB 1 1
18 29324 1 1 64 LEU CD1 C -9.538 24.033 -26.371 1.00 . A A . 64 LEU CD1 1 1
18 29325 1 1 64 LEU CD2 C -8.121 23.467 -24.385 1.00 . A A . 64 LEU CD2 1 1
18 29326 1 1 64 LEU CG C -8.112 23.737 -25.893 1.00 . A A . 64 LEU CG 1 1
18 29327 1 1 64 LEU H H -5.603 21.390 -28.728 1.00 . A A . 64 LEU H 1 1
18 29328 1 1 64 LEU HA H -8.161 22.770 -28.617 1.00 . A A . 64 LEU HA 1 1
18 29329 1 1 64 LEU HB2 H -8.196 21.665 -26.416 1.00 . A A . 64 LEU HB2 1 1
18 29330 1 1 64 LEU HB3 H -6.572 22.261 -26.090 1.00 . A A . 64 LEU HB3 1 1
18 29331 1 1 64 LEU HD11 H -10.184 23.173 -26.188 1.00 . A A . 64 LEU HD11 1 1
18 29332 1 1 64 LEU HD12 H -9.930 24.892 -25.823 1.00 . A A . 64 LEU HD12 1 1
18 29333 1 1 64 LEU HD13 H -9.541 24.270 -27.434 1.00 . A A . 64 LEU HD13 1 1
18 29334 1 1 64 LEU HD21 H -8.692 22.563 -24.170 1.00 . A A . 64 LEU HD21 1 1
18 29335 1 1 64 LEU HD22 H -7.097 23.334 -24.030 1.00 . A A . 64 LEU HD22 1 1
18 29336 1 1 64 LEU HD23 H -8.567 24.311 -23.861 1.00 . A A . 64 LEU HD23 1 1
18 29337 1 1 64 LEU HG H -7.494 24.618 -26.071 1.00 . A A . 64 LEU HG 1 1
18 29338 1 1 64 LEU N N -6.599 21.402 -28.534 1.00 . A A . 64 LEU N 1 1
18 29339 1 1 64 LEU O O -5.373 24.019 -27.507 1.00 . A A . 64 LEU O 1 1
18 29340 1 1 65 PRO C C -5.619 26.790 -28.423 1.00 . A A . 65 PRO C 1 1
18 29341 1 1 65 PRO CA C -5.563 25.813 -29.608 1.00 . A A . 65 PRO CA 1 1
18 29342 1 1 65 PRO CB C -6.055 26.438 -30.919 1.00 . A A . 65 PRO CB 1 1
18 29343 1 1 65 PRO CD C -7.479 24.594 -30.377 1.00 . A A . 65 PRO CD 1 1
18 29344 1 1 65 PRO CG C -7.505 25.973 -31.032 1.00 . A A . 65 PRO CG 1 1
18 29345 1 1 65 PRO HA H -4.550 25.475 -29.801 1.00 . A A . 65 PRO HA 1 1
18 29346 1 1 65 PRO HB2 H -5.966 27.525 -30.929 1.00 . A A . 65 PRO HB2 1 1
18 29347 1 1 65 PRO HB3 H -5.492 26.014 -31.752 1.00 . A A . 65 PRO HB3 1 1
18 29348 1 1 65 PRO HD2 H -8.466 24.399 -29.960 1.00 . A A . 65 PRO HD2 1 1
18 29349 1 1 65 PRO HD3 H -7.220 23.830 -31.113 1.00 . A A . 65 PRO HD3 1 1
18 29350 1 1 65 PRO HG2 H -8.140 26.641 -30.448 1.00 . A A . 65 PRO HG2 1 1
18 29351 1 1 65 PRO HG3 H -7.851 25.935 -32.066 1.00 . A A . 65 PRO HG3 1 1
18 29352 1 1 65 PRO N N -6.442 24.668 -29.362 1.00 . A A . 65 PRO N 1 1
18 29353 1 1 65 PRO O O -6.631 27.471 -28.261 1.00 . A A . 65 PRO O 1 1
18 29354 1 1 66 PRO C C -4.163 29.173 -26.792 1.00 . A A . 66 PRO C 1 1
18 29355 1 1 66 PRO CA C -4.576 27.749 -26.410 1.00 . A A . 66 PRO CA 1 1
18 29356 1 1 66 PRO CB C -3.599 27.115 -25.407 1.00 . A A . 66 PRO CB 1 1
18 29357 1 1 66 PRO CD C -3.316 26.150 -27.604 1.00 . A A . 66 PRO CD 1 1
18 29358 1 1 66 PRO CG C -2.970 25.927 -26.136 1.00 . A A . 66 PRO CG 1 1
18 29359 1 1 66 PRO HA H -5.537 27.751 -25.920 1.00 . A A . 66 PRO HA 1 1
18 29360 1 1 66 PRO HB2 H -2.832 27.813 -25.086 1.00 . A A . 66 PRO HB2 1 1
18 29361 1 1 66 PRO HB3 H -4.134 26.757 -24.525 1.00 . A A . 66 PRO HB3 1 1
18 29362 1 1 66 PRO HD2 H -2.558 26.773 -28.078 1.00 . A A . 66 PRO HD2 1 1
18 29363 1 1 66 PRO HD3 H -3.343 25.186 -28.100 1.00 . A A . 66 PRO HD3 1 1
18 29364 1 1 66 PRO HG2 H -1.894 25.849 -25.969 1.00 . A A . 66 PRO HG2 1 1
18 29365 1 1 66 PRO HG3 H -3.463 25.015 -25.802 1.00 . A A . 66 PRO HG3 1 1
18 29366 1 1 66 PRO N N -4.576 26.877 -27.573 1.00 . A A . 66 PRO N 1 1
18 29367 1 1 66 PRO O O -3.044 29.358 -27.260 1.00 . A A . 66 PRO O 1 1
18 29368 1 1 67 PRO C C -3.439 31.941 -25.929 1.00 . A A . 67 PRO C 1 1
18 29369 1 1 67 PRO CA C -4.597 31.578 -26.868 1.00 . A A . 67 PRO CA 1 1
18 29370 1 1 67 PRO CB C -5.846 32.433 -26.634 1.00 . A A . 67 PRO CB 1 1
18 29371 1 1 67 PRO CD C -6.338 30.167 -26.012 1.00 . A A . 67 PRO CD 1 1
18 29372 1 1 67 PRO CG C -6.665 31.614 -25.636 1.00 . A A . 67 PRO CG 1 1
18 29373 1 1 67 PRO HA H -4.271 31.681 -27.905 1.00 . A A . 67 PRO HA 1 1
18 29374 1 1 67 PRO HB2 H -5.611 33.430 -26.258 1.00 . A A . 67 PRO HB2 1 1
18 29375 1 1 67 PRO HB3 H -6.404 32.509 -27.568 1.00 . A A . 67 PRO HB3 1 1
18 29376 1 1 67 PRO HD2 H -6.394 29.555 -25.111 1.00 . A A . 67 PRO HD2 1 1
18 29377 1 1 67 PRO HD3 H -7.041 29.805 -26.763 1.00 . A A . 67 PRO HD3 1 1
18 29378 1 1 67 PRO HG2 H -6.310 31.819 -24.625 1.00 . A A . 67 PRO HG2 1 1
18 29379 1 1 67 PRO HG3 H -7.733 31.825 -25.706 1.00 . A A . 67 PRO HG3 1 1
18 29380 1 1 67 PRO N N -5.000 30.205 -26.582 1.00 . A A . 67 PRO N 1 1
18 29381 1 1 67 PRO O O -2.552 32.713 -26.280 1.00 . A A . 67 PRO O 1 1
18 29382 1 1 68 VAL C C -1.089 31.060 -24.262 1.00 . A A . 68 VAL C 1 1
18 29383 1 1 68 VAL CA C -2.442 31.459 -23.702 1.00 . A A . 68 VAL CA 1 1
18 29384 1 1 68 VAL CB C -2.802 30.585 -22.491 1.00 . A A . 68 VAL CB 1 1
18 29385 1 1 68 VAL CG1 C -1.572 30.372 -21.604 1.00 . A A . 68 VAL CG1 1 1
18 29386 1 1 68 VAL CG2 C -3.918 31.289 -21.718 1.00 . A A . 68 VAL CG2 1 1
18 29387 1 1 68 VAL H H -4.217 30.711 -24.577 1.00 . A A . 68 VAL H 1 1
18 29388 1 1 68 VAL HA H -2.381 32.502 -23.391 1.00 . A A . 68 VAL HA 1 1
18 29389 1 1 68 VAL HB H -3.135 29.590 -22.790 1.00 . A A . 68 VAL HB 1 1
18 29390 1 1 68 VAL HG11 H -1.084 31.327 -21.419 1.00 . A A . 68 VAL HG11 1 1
18 29391 1 1 68 VAL HG12 H -1.867 29.918 -20.665 1.00 . A A . 68 VAL HG12 1 1
18 29392 1 1 68 VAL HG13 H -0.875 29.693 -22.100 1.00 . A A . 68 VAL HG13 1 1
18 29393 1 1 68 VAL HG21 H -4.793 31.430 -22.354 1.00 . A A . 68 VAL HG21 1 1
18 29394 1 1 68 VAL HG22 H -4.200 30.680 -20.868 1.00 . A A . 68 VAL HG22 1 1
18 29395 1 1 68 VAL HG23 H -3.570 32.257 -21.363 1.00 . A A . 68 VAL HG23 1 1
18 29396 1 1 68 VAL N N -3.448 31.333 -24.739 1.00 . A A . 68 VAL N 1 1
18 29397 1 1 68 VAL O O -0.112 31.748 -24.001 1.00 . A A . 68 VAL O 1 1
18 29398 1 1 69 PHE C C 0.913 30.671 -26.348 1.00 . A A . 69 PHE C 1 1
18 29399 1 1 69 PHE CA C 0.213 29.505 -25.641 1.00 . A A . 69 PHE CA 1 1
18 29400 1 1 69 PHE CB C -0.016 28.282 -26.552 1.00 . A A . 69 PHE CB 1 1
18 29401 1 1 69 PHE CD1 C 1.914 28.121 -28.188 1.00 . A A . 69 PHE CD1 1 1
18 29402 1 1 69 PHE CD2 C -0.283 28.729 -29.038 1.00 . A A . 69 PHE CD2 1 1
18 29403 1 1 69 PHE CE1 C 2.435 28.214 -29.491 1.00 . A A . 69 PHE CE1 1 1
18 29404 1 1 69 PHE CE2 C 0.240 28.823 -30.338 1.00 . A A . 69 PHE CE2 1 1
18 29405 1 1 69 PHE CG C 0.550 28.379 -27.959 1.00 . A A . 69 PHE CG 1 1
18 29406 1 1 69 PHE CZ C 1.600 28.564 -30.566 1.00 . A A . 69 PHE CZ 1 1
18 29407 1 1 69 PHE H H -1.902 29.465 -25.169 1.00 . A A . 69 PHE H 1 1
18 29408 1 1 69 PHE HA H 0.884 29.179 -24.852 1.00 . A A . 69 PHE HA 1 1
18 29409 1 1 69 PHE HB2 H 0.432 27.413 -26.069 1.00 . A A . 69 PHE HB2 1 1
18 29410 1 1 69 PHE HB3 H -1.077 28.074 -26.632 1.00 . A A . 69 PHE HB3 1 1
18 29411 1 1 69 PHE HD1 H 2.561 27.853 -27.365 1.00 . A A . 69 PHE HD1 1 1
18 29412 1 1 69 PHE HD2 H -1.329 28.930 -28.880 1.00 . A A . 69 PHE HD2 1 1
18 29413 1 1 69 PHE HE1 H 3.480 28.019 -29.676 1.00 . A A . 69 PHE HE1 1 1
18 29414 1 1 69 PHE HE2 H -0.407 29.093 -31.161 1.00 . A A . 69 PHE HE2 1 1
18 29415 1 1 69 PHE HZ H 2.006 28.635 -31.565 1.00 . A A . 69 PHE HZ 1 1
18 29416 1 1 69 PHE N N -1.032 29.964 -25.025 1.00 . A A . 69 PHE N 1 1
18 29417 1 1 69 PHE O O 2.121 30.840 -26.210 1.00 . A A . 69 PHE O 1 1
18 29418 1 1 70 GLN C C 1.307 33.662 -26.824 1.00 . A A . 70 GLN C 1 1
18 29419 1 1 70 GLN CA C 0.698 32.641 -27.794 1.00 . A A . 70 GLN CA 1 1
18 29420 1 1 70 GLN CB C -0.367 33.266 -28.714 1.00 . A A . 70 GLN CB 1 1
18 29421 1 1 70 GLN CD C -0.162 35.780 -29.113 1.00 . A A . 70 GLN CD 1 1
18 29422 1 1 70 GLN CG C 0.174 34.380 -29.626 1.00 . A A . 70 GLN CG 1 1
18 29423 1 1 70 GLN H H -0.846 31.275 -27.101 1.00 . A A . 70 GLN H 1 1
18 29424 1 1 70 GLN HA H 1.501 32.273 -28.435 1.00 . A A . 70 GLN HA 1 1
18 29425 1 1 70 GLN HB2 H -0.753 32.478 -29.362 1.00 . A A . 70 GLN HB2 1 1
18 29426 1 1 70 GLN HB3 H -1.198 33.666 -28.135 1.00 . A A . 70 GLN HB3 1 1
18 29427 1 1 70 GLN HE21 H 1.520 35.852 -27.967 1.00 . A A . 70 GLN HE21 1 1
18 29428 1 1 70 GLN HE22 H 0.500 37.281 -27.921 1.00 . A A . 70 GLN HE22 1 1
18 29429 1 1 70 GLN HG2 H 1.250 34.272 -29.774 1.00 . A A . 70 GLN HG2 1 1
18 29430 1 1 70 GLN HG3 H -0.306 34.276 -30.600 1.00 . A A . 70 GLN HG3 1 1
18 29431 1 1 70 GLN N N 0.148 31.487 -27.078 1.00 . A A . 70 GLN N 1 1
18 29432 1 1 70 GLN NE2 N 0.693 36.353 -28.267 1.00 . A A . 70 GLN NE2 1 1
18 29433 1 1 70 GLN O O 2.298 34.319 -27.143 1.00 . A A . 70 GLN O 1 1
18 29434 1 1 70 GLN OE1 O -1.183 36.351 -29.488 1.00 . A A . 70 GLN OE1 1 1
18 29435 1 1 71 MET C C 2.292 34.052 -23.797 1.00 . A A . 71 MET C 1 1
18 29436 1 1 71 MET CA C 1.136 34.681 -24.571 1.00 . A A . 71 MET CA 1 1
18 29437 1 1 71 MET CB C -0.051 35.059 -23.669 1.00 . A A . 71 MET CB 1 1
18 29438 1 1 71 MET CE C -2.960 35.531 -22.244 1.00 . A A . 71 MET CE 1 1
18 29439 1 1 71 MET CG C -1.281 35.553 -24.454 1.00 . A A . 71 MET CG 1 1
18 29440 1 1 71 MET H H -0.071 33.197 -25.438 1.00 . A A . 71 MET H 1 1
18 29441 1 1 71 MET HA H 1.528 35.593 -25.024 1.00 . A A . 71 MET HA 1 1
18 29442 1 1 71 MET HB2 H -0.340 34.207 -23.053 1.00 . A A . 71 MET HB2 1 1
18 29443 1 1 71 MET HB3 H 0.285 35.859 -23.007 1.00 . A A . 71 MET HB3 1 1
18 29444 1 1 71 MET HE1 H -3.445 34.665 -22.693 1.00 . A A . 71 MET HE1 1 1
18 29445 1 1 71 MET HE2 H -2.107 35.209 -21.646 1.00 . A A . 71 MET HE2 1 1
18 29446 1 1 71 MET HE3 H -3.671 36.057 -21.608 1.00 . A A . 71 MET HE3 1 1
18 29447 1 1 71 MET HG2 H -0.961 36.115 -25.329 1.00 . A A . 71 MET HG2 1 1
18 29448 1 1 71 MET HG3 H -1.871 34.703 -24.797 1.00 . A A . 71 MET HG3 1 1
18 29449 1 1 71 MET N N 0.715 33.787 -25.634 1.00 . A A . 71 MET N 1 1
18 29450 1 1 71 MET O O 3.122 34.770 -23.256 1.00 . A A . 71 MET O 1 1
18 29451 1 1 71 MET SD S -2.400 36.652 -23.544 1.00 . A A . 71 MET SD 1 1
18 29452 1 1 72 LEU C C 4.728 32.376 -23.977 1.00 . A A . 72 LEU C 1 1
18 29453 1 1 72 LEU CA C 3.502 32.024 -23.144 1.00 . A A . 72 LEU CA 1 1
18 29454 1 1 72 LEU CB C 3.199 30.514 -23.047 1.00 . A A . 72 LEU CB 1 1
18 29455 1 1 72 LEU CD1 C 5.339 29.647 -21.976 1.00 . A A . 72 LEU CD1 1 1
18 29456 1 1 72 LEU CD2 C 3.903 28.141 -23.334 1.00 . A A . 72 LEU CD2 1 1
18 29457 1 1 72 LEU CG C 4.405 29.580 -23.190 1.00 . A A . 72 LEU CG 1 1
18 29458 1 1 72 LEU H H 1.709 32.149 -24.230 1.00 . A A . 72 LEU H 1 1
18 29459 1 1 72 LEU HA H 3.654 32.423 -22.157 1.00 . A A . 72 LEU HA 1 1
18 29460 1 1 72 LEU HB2 H 2.701 30.289 -22.104 1.00 . A A . 72 LEU HB2 1 1
18 29461 1 1 72 LEU HB3 H 2.516 30.245 -23.843 1.00 . A A . 72 LEU HB3 1 1
18 29462 1 1 72 LEU HD11 H 5.676 30.668 -21.808 1.00 . A A . 72 LEU HD11 1 1
18 29463 1 1 72 LEU HD12 H 4.817 29.293 -21.087 1.00 . A A . 72 LEU HD12 1 1
18 29464 1 1 72 LEU HD13 H 6.207 29.012 -22.145 1.00 . A A . 72 LEU HD13 1 1
18 29465 1 1 72 LEU HD21 H 3.312 27.888 -22.455 1.00 . A A . 72 LEU HD21 1 1
18 29466 1 1 72 LEU HD22 H 3.284 28.046 -24.226 1.00 . A A . 72 LEU HD22 1 1
18 29467 1 1 72 LEU HD23 H 4.747 27.456 -23.414 1.00 . A A . 72 LEU HD23 1 1
18 29468 1 1 72 LEU HG H 4.932 29.841 -24.105 1.00 . A A . 72 LEU HG 1 1
18 29469 1 1 72 LEU N N 2.397 32.720 -23.767 1.00 . A A . 72 LEU N 1 1
18 29470 1 1 72 LEU O O 5.782 32.708 -23.439 1.00 . A A . 72 LEU O 1 1
18 29471 1 1 73 LEU C C 6.132 34.099 -26.069 1.00 . A A . 73 LEU C 1 1
18 29472 1 1 73 LEU CA C 5.673 32.656 -26.196 1.00 . A A . 73 LEU CA 1 1
18 29473 1 1 73 LEU CB C 5.335 32.411 -27.666 1.00 . A A . 73 LEU CB 1 1
18 29474 1 1 73 LEU CD1 C 4.781 31.064 -29.602 1.00 . A A . 73 LEU CD1 1 1
18 29475 1 1 73 LEU CD2 C 5.764 29.870 -27.592 1.00 . A A . 73 LEU CD2 1 1
18 29476 1 1 73 LEU CG C 4.868 31.011 -28.082 1.00 . A A . 73 LEU CG 1 1
18 29477 1 1 73 LEU H H 3.652 32.066 -25.660 1.00 . A A . 73 LEU H 1 1
18 29478 1 1 73 LEU HA H 6.529 32.084 -25.869 1.00 . A A . 73 LEU HA 1 1
18 29479 1 1 73 LEU HB2 H 4.564 33.124 -27.960 1.00 . A A . 73 LEU HB2 1 1
18 29480 1 1 73 LEU HB3 H 6.238 32.643 -28.234 1.00 . A A . 73 LEU HB3 1 1
18 29481 1 1 73 LEU HD11 H 4.077 31.851 -29.879 1.00 . A A . 73 LEU HD11 1 1
18 29482 1 1 73 LEU HD12 H 5.763 31.291 -30.016 1.00 . A A . 73 LEU HD12 1 1
18 29483 1 1 73 LEU HD13 H 4.424 30.113 -29.981 1.00 . A A . 73 LEU HD13 1 1
18 29484 1 1 73 LEU HD21 H 6.789 30.018 -27.930 1.00 . A A . 73 LEU HD21 1 1
18 29485 1 1 73 LEU HD22 H 5.740 29.822 -26.503 1.00 . A A . 73 LEU HD22 1 1
18 29486 1 1 73 LEU HD23 H 5.390 28.922 -27.981 1.00 . A A . 73 LEU HD23 1 1
18 29487 1 1 73 LEU HG H 3.862 30.815 -27.739 1.00 . A A . 73 LEU HG 1 1
18 29488 1 1 73 LEU N N 4.570 32.329 -25.303 1.00 . A A . 73 LEU N 1 1
18 29489 1 1 73 LEU O O 7.293 34.398 -26.339 1.00 . A A . 73 LEU O 1 1
18 29490 1 1 74 THR C C 5.988 36.669 -24.073 1.00 . A A . 74 THR C 1 1
18 29491 1 1 74 THR CA C 5.503 36.394 -25.498 1.00 . A A . 74 THR CA 1 1
18 29492 1 1 74 THR CB C 4.355 37.274 -26.020 1.00 . A A . 74 THR CB 1 1
18 29493 1 1 74 THR CG2 C 3.438 37.757 -24.908 1.00 . A A . 74 THR CG2 1 1
18 29494 1 1 74 THR H H 4.303 34.622 -25.469 1.00 . A A . 74 THR H 1 1
18 29495 1 1 74 THR HA H 6.323 36.643 -26.149 1.00 . A A . 74 THR HA 1 1
18 29496 1 1 74 THR HB H 3.777 36.717 -26.757 1.00 . A A . 74 THR HB 1 1
18 29497 1 1 74 THR HG1 H 5.391 38.130 -27.432 1.00 . A A . 74 THR HG1 1 1
18 29498 1 1 74 THR HG21 H 3.143 36.919 -24.290 1.00 . A A . 74 THR HG21 1 1
18 29499 1 1 74 THR HG22 H 3.967 38.486 -24.297 1.00 . A A . 74 THR HG22 1 1
18 29500 1 1 74 THR HG23 H 2.557 38.212 -25.357 1.00 . A A . 74 THR HG23 1 1
18 29501 1 1 74 THR N N 5.220 34.981 -25.670 1.00 . A A . 74 THR N 1 1
18 29502 1 1 74 THR O O 6.694 37.651 -23.853 1.00 . A A . 74 THR O 1 1
18 29503 1 1 74 THR OG1 O 4.867 38.416 -26.680 1.00 . A A . 74 THR OG1 1 1
18 29504 1 1 75 LYS C C 7.509 35.535 -21.534 1.00 . A A . 75 LYS C 1 1
18 29505 1 1 75 LYS CA C 6.060 35.979 -21.724 1.00 . A A . 75 LYS CA 1 1
18 29506 1 1 75 LYS CB C 5.131 35.169 -20.821 1.00 . A A . 75 LYS CB 1 1
18 29507 1 1 75 LYS CD C 4.117 36.917 -19.195 1.00 . A A . 75 LYS CD 1 1
18 29508 1 1 75 LYS CE C 4.561 36.219 -17.901 1.00 . A A . 75 LYS CE 1 1
18 29509 1 1 75 LYS CG C 3.885 35.945 -20.362 1.00 . A A . 75 LYS CG 1 1
18 29510 1 1 75 LYS H H 5.048 34.990 -23.307 1.00 . A A . 75 LYS H 1 1
18 29511 1 1 75 LYS HA H 6.013 37.035 -21.460 1.00 . A A . 75 LYS HA 1 1
18 29512 1 1 75 LYS HB2 H 4.814 34.301 -21.396 1.00 . A A . 75 LYS HB2 1 1
18 29513 1 1 75 LYS HB3 H 5.686 34.803 -19.964 1.00 . A A . 75 LYS HB3 1 1
18 29514 1 1 75 LYS HD2 H 4.856 37.664 -19.480 1.00 . A A . 75 LYS HD2 1 1
18 29515 1 1 75 LYS HD3 H 3.166 37.417 -18.999 1.00 . A A . 75 LYS HD3 1 1
18 29516 1 1 75 LYS HE2 H 3.870 35.407 -17.667 1.00 . A A . 75 LYS HE2 1 1
18 29517 1 1 75 LYS HE3 H 5.563 35.809 -18.019 1.00 . A A . 75 LYS HE3 1 1
18 29518 1 1 75 LYS HG2 H 3.478 36.494 -21.213 1.00 . A A . 75 LYS HG2 1 1
18 29519 1 1 75 LYS HG3 H 3.132 35.232 -20.039 1.00 . A A . 75 LYS HG3 1 1
18 29520 1 1 75 LYS HZ1 H 5.201 37.933 -16.959 1.00 . A A . 75 LYS HZ1 1 1
18 29521 1 1 75 LYS HZ2 H 3.657 37.508 -16.565 1.00 . A A . 75 LYS HZ2 1 1
18 29522 1 1 75 LYS HZ3 H 4.913 36.678 -15.933 1.00 . A A . 75 LYS HZ3 1 1
18 29523 1 1 75 LYS N N 5.634 35.808 -23.106 1.00 . A A . 75 LYS N 1 1
18 29524 1 1 75 LYS NZ N 4.590 37.155 -16.761 1.00 . A A . 75 LYS NZ 1 1
18 29525 1 1 75 LYS O O 8.223 36.135 -20.732 1.00 . A A . 75 LYS O 1 1
18 29526 1 1 76 LEU C C 10.335 35.081 -22.407 1.00 . A A . 76 LEU C 1 1
18 29527 1 1 76 LEU CA C 9.294 33.961 -22.195 1.00 . A A . 76 LEU CA 1 1
18 29528 1 1 76 LEU CB C 9.417 32.741 -23.135 1.00 . A A . 76 LEU CB 1 1
18 29529 1 1 76 LEU CD1 C 8.584 30.501 -23.865 1.00 . A A . 76 LEU CD1 1 1
18 29530 1 1 76 LEU CD2 C 9.497 30.750 -21.550 1.00 . A A . 76 LEU CD2 1 1
18 29531 1 1 76 LEU CG C 8.718 31.447 -22.668 1.00 . A A . 76 LEU CG 1 1
18 29532 1 1 76 LEU H H 7.283 34.048 -22.892 1.00 . A A . 76 LEU H 1 1
18 29533 1 1 76 LEU HA H 9.489 33.646 -21.177 1.00 . A A . 76 LEU HA 1 1
18 29534 1 1 76 LEU HB2 H 8.942 32.989 -24.080 1.00 . A A . 76 LEU HB2 1 1
18 29535 1 1 76 LEU HB3 H 10.471 32.528 -23.314 1.00 . A A . 76 LEU HB3 1 1
18 29536 1 1 76 LEU HD11 H 9.564 30.288 -24.290 1.00 . A A . 76 LEU HD11 1 1
18 29537 1 1 76 LEU HD12 H 8.108 29.571 -23.556 1.00 . A A . 76 LEU HD12 1 1
18 29538 1 1 76 LEU HD13 H 7.960 30.963 -24.629 1.00 . A A . 76 LEU HD13 1 1
18 29539 1 1 76 LEU HD21 H 10.503 30.508 -21.893 1.00 . A A . 76 LEU HD21 1 1
18 29540 1 1 76 LEU HD22 H 9.556 31.395 -20.675 1.00 . A A . 76 LEU HD22 1 1
18 29541 1 1 76 LEU HD23 H 8.984 29.828 -21.271 1.00 . A A . 76 LEU HD23 1 1
18 29542 1 1 76 LEU HG H 7.701 31.633 -22.322 1.00 . A A . 76 LEU HG 1 1
18 29543 1 1 76 LEU N N 7.937 34.492 -22.258 1.00 . A A . 76 LEU N 1 1
18 29544 1 1 76 LEU O O 11.061 35.399 -21.465 1.00 . A A . 76 LEU O 1 1
18 29545 1 1 77 PRO C C 10.713 38.117 -23.371 1.00 . A A . 77 PRO C 1 1
18 29546 1 1 77 PRO CA C 11.348 36.803 -23.855 1.00 . A A . 77 PRO CA 1 1
18 29547 1 1 77 PRO CB C 11.498 36.793 -25.376 1.00 . A A . 77 PRO CB 1 1
18 29548 1 1 77 PRO CD C 9.651 35.430 -24.777 1.00 . A A . 77 PRO CD 1 1
18 29549 1 1 77 PRO CG C 10.069 36.470 -25.816 1.00 . A A . 77 PRO CG 1 1
18 29550 1 1 77 PRO HA H 12.316 36.650 -23.376 1.00 . A A . 77 PRO HA 1 1
18 29551 1 1 77 PRO HB2 H 11.874 37.730 -25.781 1.00 . A A . 77 PRO HB2 1 1
18 29552 1 1 77 PRO HB3 H 12.160 35.977 -25.670 1.00 . A A . 77 PRO HB3 1 1
18 29553 1 1 77 PRO HD2 H 8.588 35.482 -24.554 1.00 . A A . 77 PRO HD2 1 1
18 29554 1 1 77 PRO HD3 H 9.939 34.455 -25.158 1.00 . A A . 77 PRO HD3 1 1
18 29555 1 1 77 PRO HG2 H 9.437 37.356 -25.730 1.00 . A A . 77 PRO HG2 1 1
18 29556 1 1 77 PRO HG3 H 10.026 36.077 -26.834 1.00 . A A . 77 PRO HG3 1 1
18 29557 1 1 77 PRO N N 10.429 35.707 -23.591 1.00 . A A . 77 PRO N 1 1
18 29558 1 1 77 PRO O O 9.683 38.113 -22.701 1.00 . A A . 77 PRO O 1 1
18 29559 1 1 78 THR C C 11.430 41.596 -24.356 1.00 . A A . 78 THR C 1 1
18 29560 1 1 78 THR CA C 10.861 40.583 -23.356 1.00 . A A . 78 THR CA 1 1
18 29561 1 1 78 THR CB C 11.290 40.864 -21.905 1.00 . A A . 78 THR CB 1 1
18 29562 1 1 78 THR CG2 C 11.333 42.357 -21.603 1.00 . A A . 78 THR CG2 1 1
18 29563 1 1 78 THR H H 12.167 39.221 -24.257 1.00 . A A . 78 THR H 1 1
18 29564 1 1 78 THR HA H 9.771 40.631 -23.424 1.00 . A A . 78 THR HA 1 1
18 29565 1 1 78 THR HB H 12.286 40.454 -21.727 1.00 . A A . 78 THR HB 1 1
18 29566 1 1 78 THR HG1 H 10.159 39.375 -21.342 1.00 . A A . 78 THR HG1 1 1
18 29567 1 1 78 THR HG21 H 10.386 42.809 -21.897 1.00 . A A . 78 THR HG21 1 1
18 29568 1 1 78 THR HG22 H 11.502 42.488 -20.536 1.00 . A A . 78 THR HG22 1 1
18 29569 1 1 78 THR HG23 H 12.154 42.823 -22.148 1.00 . A A . 78 THR HG23 1 1
18 29570 1 1 78 THR N N 11.324 39.256 -23.716 1.00 . A A . 78 THR N 1 1
18 29571 1 1 78 THR O O 10.698 42.411 -24.913 1.00 . A A . 78 THR O 1 1
18 29572 1 1 78 THR OG1 O 10.384 40.251 -21.009 1.00 . A A . 78 THR OG1 1 1
18 29573 1 1 79 ILE C C 12.890 42.297 -26.900 1.00 . A A . 79 ILE C 1 1
18 29574 1 1 79 ILE CA C 13.461 42.429 -25.494 1.00 . A A . 79 ILE CA 1 1
18 29575 1 1 79 ILE CB C 14.979 42.135 -25.475 1.00 . A A . 79 ILE CB 1 1
18 29576 1 1 79 ILE CD1 C 15.412 41.230 -23.101 1.00 . A A . 79 ILE CD1 1 1
18 29577 1 1 79 ILE CG1 C 15.646 42.363 -24.105 1.00 . A A . 79 ILE CG1 1 1
18 29578 1 1 79 ILE CG2 C 15.700 43.019 -26.503 1.00 . A A . 79 ILE CG2 1 1
18 29579 1 1 79 ILE H H 13.279 40.840 -24.096 1.00 . A A . 79 ILE H 1 1
18 29580 1 1 79 ILE HA H 13.267 43.454 -25.187 1.00 . A A . 79 ILE HA 1 1
18 29581 1 1 79 ILE HB H 15.149 41.099 -25.774 1.00 . A A . 79 ILE HB 1 1
18 29582 1 1 79 ILE HD11 H 15.488 40.262 -23.599 1.00 . A A . 79 ILE HD11 1 1
18 29583 1 1 79 ILE HD12 H 16.175 41.283 -22.326 1.00 . A A . 79 ILE HD12 1 1
18 29584 1 1 79 ILE HD13 H 14.440 41.330 -22.625 1.00 . A A . 79 ILE HD13 1 1
18 29585 1 1 79 ILE HG12 H 16.727 42.410 -24.253 1.00 . A A . 79 ILE HG12 1 1
18 29586 1 1 79 ILE HG13 H 15.323 43.314 -23.678 1.00 . A A . 79 ILE HG13 1 1
18 29587 1 1 79 ILE HG21 H 15.479 44.070 -26.316 1.00 . A A . 79 ILE HG21 1 1
18 29588 1 1 79 ILE HG22 H 16.778 42.867 -26.448 1.00 . A A . 79 ILE HG22 1 1
18 29589 1 1 79 ILE HG23 H 15.384 42.752 -27.510 1.00 . A A . 79 ILE HG23 1 1
18 29590 1 1 79 ILE N N 12.748 41.540 -24.585 1.00 . A A . 79 ILE N 1 1
18 29591 1 1 79 ILE O O 12.684 43.294 -27.588 1.00 . A A . 79 ILE O 1 1
18 29592 1 1 80 SER C C 10.831 41.588 -28.898 1.00 . A A . 80 SER C 1 1
18 29593 1 1 80 SER CA C 12.079 40.746 -28.623 1.00 . A A . 80 SER CA 1 1
18 29594 1 1 80 SER CB C 11.790 39.246 -28.740 1.00 . A A . 80 SER CB 1 1
18 29595 1 1 80 SER H H 12.842 40.309 -26.660 1.00 . A A . 80 SER H 1 1
18 29596 1 1 80 SER HA H 12.835 41.005 -29.359 1.00 . A A . 80 SER HA 1 1
18 29597 1 1 80 SER HB2 H 11.400 39.021 -29.734 1.00 . A A . 80 SER HB2 1 1
18 29598 1 1 80 SER HB3 H 12.715 38.687 -28.594 1.00 . A A . 80 SER HB3 1 1
18 29599 1 1 80 SER HG H 9.971 39.110 -28.045 1.00 . A A . 80 SER HG 1 1
18 29600 1 1 80 SER N N 12.634 41.053 -27.311 1.00 . A A . 80 SER N 1 1
18 29601 1 1 80 SER O O 10.704 42.176 -29.972 1.00 . A A . 80 SER O 1 1
18 29602 1 1 80 SER OG O 10.851 38.843 -27.765 1.00 . A A . 80 SER OG 1 1
18 29603 1 1 81 GLN C C 9.004 43.866 -28.360 1.00 . A A . 81 GLN C 1 1
18 29604 1 1 81 GLN CA C 8.695 42.418 -27.970 1.00 . A A . 81 GLN CA 1 1
18 29605 1 1 81 GLN CB C 7.974 42.313 -26.612 1.00 . A A . 81 GLN CB 1 1
18 29606 1 1 81 GLN CD C 6.153 44.024 -27.116 1.00 . A A . 81 GLN CD 1 1
18 29607 1 1 81 GLN CG C 6.468 42.596 -26.680 1.00 . A A . 81 GLN CG 1 1
18 29608 1 1 81 GLN H H 10.126 41.145 -27.058 1.00 . A A . 81 GLN H 1 1
18 29609 1 1 81 GLN HA H 8.068 41.970 -28.728 1.00 . A A . 81 GLN HA 1 1
18 29610 1 1 81 GLN HB2 H 8.082 41.293 -26.238 1.00 . A A . 81 GLN HB2 1 1
18 29611 1 1 81 GLN HB3 H 8.431 42.990 -25.889 1.00 . A A . 81 GLN HB3 1 1
18 29612 1 1 81 GLN HE21 H 4.876 43.370 -28.567 1.00 . A A . 81 GLN HE21 1 1
18 29613 1 1 81 GLN HE22 H 5.160 45.101 -28.511 1.00 . A A . 81 GLN HE22 1 1
18 29614 1 1 81 GLN HG2 H 6.005 41.882 -27.363 1.00 . A A . 81 GLN HG2 1 1
18 29615 1 1 81 GLN HG3 H 6.042 42.445 -25.687 1.00 . A A . 81 GLN HG3 1 1
18 29616 1 1 81 GLN N N 9.931 41.653 -27.910 1.00 . A A . 81 GLN N 1 1
18 29617 1 1 81 GLN NE2 N 5.302 44.173 -28.129 1.00 . A A . 81 GLN NE2 1 1
18 29618 1 1 81 GLN O O 8.358 44.444 -29.236 1.00 . A A . 81 GLN O 1 1
18 29619 1 1 81 GLN OE1 O 6.686 44.980 -26.562 1.00 . A A . 81 GLN OE1 1 1
18 29620 1 1 82 ARG C C 10.930 46.029 -29.350 1.00 . A A . 82 ARG C 1 1
18 29621 1 1 82 ARG CA C 10.449 45.803 -27.913 1.00 . A A . 82 ARG CA 1 1
18 29622 1 1 82 ARG CB C 11.514 46.214 -26.884 1.00 . A A . 82 ARG CB 1 1
18 29623 1 1 82 ARG CD C 12.746 48.115 -25.799 1.00 . A A . 82 ARG CD 1 1
18 29624 1 1 82 ARG CG C 11.685 47.737 -26.836 1.00 . A A . 82 ARG CG 1 1
18 29625 1 1 82 ARG CZ C 13.769 50.203 -24.898 1.00 . A A . 82 ARG CZ 1 1
18 29626 1 1 82 ARG H H 10.479 43.856 -27.002 1.00 . A A . 82 ARG H 1 1
18 29627 1 1 82 ARG HA H 9.576 46.437 -27.747 1.00 . A A . 82 ARG HA 1 1
18 29628 1 1 82 ARG HB2 H 11.210 45.880 -25.892 1.00 . A A . 82 ARG HB2 1 1
18 29629 1 1 82 ARG HB3 H 12.477 45.767 -27.132 1.00 . A A . 82 ARG HB3 1 1
18 29630 1 1 82 ARG HD2 H 12.448 47.718 -24.826 1.00 . A A . 82 ARG HD2 1 1
18 29631 1 1 82 ARG HD3 H 13.698 47.668 -26.093 1.00 . A A . 82 ARG HD3 1 1
18 29632 1 1 82 ARG HE H 12.280 50.127 -26.281 1.00 . A A . 82 ARG HE 1 1
18 29633 1 1 82 ARG HG2 H 11.994 48.106 -27.815 1.00 . A A . 82 ARG HG2 1 1
18 29634 1 1 82 ARG HG3 H 10.733 48.197 -26.566 1.00 . A A . 82 ARG HG3 1 1
18 29635 1 1 82 ARG HH11 H 14.565 48.490 -24.132 1.00 . A A . 82 ARG HH11 1 1
18 29636 1 1 82 ARG HH12 H 15.261 49.961 -23.510 1.00 . A A . 82 ARG HH12 1 1
18 29637 1 1 82 ARG HH21 H 13.184 52.078 -25.464 1.00 . A A . 82 ARG HH21 1 1
18 29638 1 1 82 ARG HH22 H 14.459 52.030 -24.281 1.00 . A A . 82 ARG HH22 1 1
18 29639 1 1 82 ARG N N 10.012 44.432 -27.692 1.00 . A A . 82 ARG N 1 1
18 29640 1 1 82 ARG NE N 12.895 49.574 -25.701 1.00 . A A . 82 ARG NE 1 1
18 29641 1 1 82 ARG NH1 N 14.598 49.499 -24.117 1.00 . A A . 82 ARG NH1 1 1
18 29642 1 1 82 ARG NH2 N 13.809 51.541 -24.880 1.00 . A A . 82 ARG NH2 1 1
18 29643 1 1 82 ARG O O 10.566 47.041 -29.946 1.00 . A A . 82 ARG O 1 1
18 29644 1 1 83 ILE C C 11.081 45.283 -32.245 1.00 . A A . 83 ILE C 1 1
18 29645 1 1 83 ILE CA C 12.249 45.303 -31.271 1.00 . A A . 83 ILE CA 1 1
18 29646 1 1 83 ILE CB C 13.259 44.217 -31.702 1.00 . A A . 83 ILE CB 1 1
18 29647 1 1 83 ILE CD1 C 14.897 44.790 -29.777 1.00 . A A . 83 ILE CD1 1 1
18 29648 1 1 83 ILE CG1 C 14.203 43.727 -30.614 1.00 . A A . 83 ILE CG1 1 1
18 29649 1 1 83 ILE CG2 C 14.046 44.615 -32.965 1.00 . A A . 83 ILE CG2 1 1
18 29650 1 1 83 ILE H H 12.026 44.292 -29.404 1.00 . A A . 83 ILE H 1 1
18 29651 1 1 83 ILE HA H 12.721 46.289 -31.291 1.00 . A A . 83 ILE HA 1 1
18 29652 1 1 83 ILE HB H 12.715 43.310 -31.955 1.00 . A A . 83 ILE HB 1 1
18 29653 1 1 83 ILE HD11 H 15.374 45.516 -30.429 1.00 . A A . 83 ILE HD11 1 1
18 29654 1 1 83 ILE HD12 H 14.181 45.275 -29.117 1.00 . A A . 83 ILE HD12 1 1
18 29655 1 1 83 ILE HD13 H 15.650 44.291 -29.169 1.00 . A A . 83 ILE HD13 1 1
18 29656 1 1 83 ILE HG12 H 13.613 43.103 -29.957 1.00 . A A . 83 ILE HG12 1 1
18 29657 1 1 83 ILE HG13 H 14.958 43.125 -31.113 1.00 . A A . 83 ILE HG13 1 1
18 29658 1 1 83 ILE HG21 H 13.363 44.854 -33.780 1.00 . A A . 83 ILE HG21 1 1
18 29659 1 1 83 ILE HG22 H 14.682 45.477 -32.770 1.00 . A A . 83 ILE HG22 1 1
18 29660 1 1 83 ILE HG23 H 14.675 43.785 -33.294 1.00 . A A . 83 ILE HG23 1 1
18 29661 1 1 83 ILE N N 11.742 45.119 -29.914 1.00 . A A . 83 ILE N 1 1
18 29662 1 1 83 ILE O O 10.954 46.181 -33.071 1.00 . A A . 83 ILE O 1 1
18 29663 1 1 84 VAL C C 8.223 45.353 -33.035 1.00 . A A . 84 VAL C 1 1
18 29664 1 1 84 VAL CA C 9.082 44.091 -33.021 1.00 . A A . 84 VAL CA 1 1
18 29665 1 1 84 VAL CB C 8.277 42.825 -32.664 1.00 . A A . 84 VAL CB 1 1
18 29666 1 1 84 VAL CG1 C 6.996 42.714 -33.505 1.00 . A A . 84 VAL CG1 1 1
18 29667 1 1 84 VAL CG2 C 9.097 41.543 -32.877 1.00 . A A . 84 VAL CG2 1 1
18 29668 1 1 84 VAL H H 10.444 43.554 -31.423 1.00 . A A . 84 VAL H 1 1
18 29669 1 1 84 VAL HA H 9.456 44.021 -34.037 1.00 . A A . 84 VAL HA 1 1
18 29670 1 1 84 VAL HB H 7.985 42.886 -31.616 1.00 . A A . 84 VAL HB 1 1
18 29671 1 1 84 VAL HG11 H 7.241 42.749 -34.568 1.00 . A A . 84 VAL HG11 1 1
18 29672 1 1 84 VAL HG12 H 6.495 41.772 -33.286 1.00 . A A . 84 VAL HG12 1 1
18 29673 1 1 84 VAL HG13 H 6.308 43.527 -33.268 1.00 . A A . 84 VAL HG13 1 1
18 29674 1 1 84 VAL HG21 H 10.033 41.574 -32.322 1.00 . A A . 84 VAL HG21 1 1
18 29675 1 1 84 VAL HG22 H 8.525 40.679 -32.531 1.00 . A A . 84 VAL HG22 1 1
18 29676 1 1 84 VAL HG23 H 9.322 41.412 -33.935 1.00 . A A . 84 VAL HG23 1 1
18 29677 1 1 84 VAL N N 10.240 44.247 -32.143 1.00 . A A . 84 VAL N 1 1
18 29678 1 1 84 VAL O O 7.759 45.773 -34.097 1.00 . A A . 84 VAL O 1 1
18 29679 1 1 85 SER C C 8.050 48.439 -32.211 1.00 . A A . 85 SER C 1 1
18 29680 1 1 85 SER CA C 7.276 47.206 -31.720 1.00 . A A . 85 SER CA 1 1
18 29681 1 1 85 SER CB C 6.868 47.369 -30.254 1.00 . A A . 85 SER CB 1 1
18 29682 1 1 85 SER H H 8.461 45.570 -31.053 1.00 . A A . 85 SER H 1 1
18 29683 1 1 85 SER HA H 6.374 47.104 -32.315 1.00 . A A . 85 SER HA 1 1
18 29684 1 1 85 SER HB2 H 7.758 47.535 -29.644 1.00 . A A . 85 SER HB2 1 1
18 29685 1 1 85 SER HB3 H 6.204 48.230 -30.163 1.00 . A A . 85 SER HB3 1 1
18 29686 1 1 85 SER HG H 6.840 45.508 -29.689 1.00 . A A . 85 SER HG 1 1
18 29687 1 1 85 SER N N 8.039 45.977 -31.871 1.00 . A A . 85 SER N 1 1
18 29688 1 1 85 SER O O 8.026 49.484 -31.563 1.00 . A A . 85 SER O 1 1
18 29689 1 1 85 SER OG O 6.193 46.215 -29.800 1.00 . A A . 85 SER OG 1 1
18 29690 1 1 86 ALA C C 10.002 48.904 -35.366 1.00 . A A . 86 ALA C 1 1
18 29691 1 1 86 ALA CA C 9.521 49.365 -33.989 1.00 . A A . 86 ALA CA 1 1
18 29692 1 1 86 ALA CB C 10.720 49.749 -33.111 1.00 . A A . 86 ALA CB 1 1
18 29693 1 1 86 ALA H H 8.682 47.426 -33.822 1.00 . A A . 86 ALA H 1 1
18 29694 1 1 86 ALA HA H 8.880 50.236 -34.127 1.00 . A A . 86 ALA HA 1 1
18 29695 1 1 86 ALA HB1 H 11.336 48.873 -32.906 1.00 . A A . 86 ALA HB1 1 1
18 29696 1 1 86 ALA HB2 H 11.325 50.492 -33.632 1.00 . A A . 86 ALA HB2 1 1
18 29697 1 1 86 ALA HB3 H 10.388 50.177 -32.167 1.00 . A A . 86 ALA HB3 1 1
18 29698 1 1 86 ALA N N 8.728 48.321 -33.358 1.00 . A A . 86 ALA N 1 1
18 29699 1 1 86 ALA O O 9.869 49.650 -36.334 1.00 . A A . 86 ALA O 1 1
18 29700 1 1 87 GLN C C 10.417 47.410 -37.904 1.00 . A A . 87 GLN C 1 1
18 29701 1 1 87 GLN CA C 11.101 46.999 -36.609 1.00 . A A . 87 GLN CA 1 1
18 29702 1 1 87 GLN CB C 11.065 45.470 -36.407 1.00 . A A . 87 GLN CB 1 1
18 29703 1 1 87 GLN CD C 13.195 45.042 -37.735 1.00 . A A . 87 GLN CD 1 1
18 29704 1 1 87 GLN CG C 11.720 44.691 -37.556 1.00 . A A . 87 GLN CG 1 1
18 29705 1 1 87 GLN H H 10.603 47.184 -34.553 1.00 . A A . 87 GLN H 1 1
18 29706 1 1 87 GLN HA H 12.116 47.322 -36.704 1.00 . A A . 87 GLN HA 1 1
18 29707 1 1 87 GLN HB2 H 11.586 45.211 -35.486 1.00 . A A . 87 GLN HB2 1 1
18 29708 1 1 87 GLN HB3 H 10.033 45.128 -36.320 1.00 . A A . 87 GLN HB3 1 1
18 29709 1 1 87 GLN HE21 H 13.688 44.183 -35.955 1.00 . A A . 87 GLN HE21 1 1
18 29710 1 1 87 GLN HE22 H 15.012 44.896 -36.855 1.00 . A A . 87 GLN HE22 1 1
18 29711 1 1 87 GLN HG2 H 11.641 43.625 -37.343 1.00 . A A . 87 GLN HG2 1 1
18 29712 1 1 87 GLN HG3 H 11.190 44.886 -38.489 1.00 . A A . 87 GLN HG3 1 1
18 29713 1 1 87 GLN N N 10.552 47.681 -35.432 1.00 . A A . 87 GLN N 1 1
18 29714 1 1 87 GLN NE2 N 14.032 44.674 -36.766 1.00 . A A . 87 GLN NE2 1 1
18 29715 1 1 87 GLN O O 11.038 47.888 -38.849 1.00 . A A . 87 GLN O 1 1
18 29716 1 1 87 GLN OE1 O 13.578 45.635 -38.739 1.00 . A A . 87 GLN OE1 1 1
18 29717 1 1 88 SER C C 6.953 48.202 -38.282 1.00 . A A . 88 SER C 1 1
18 29718 1 1 88 SER CA C 8.169 47.541 -38.932 1.00 . A A . 88 SER CA 1 1
18 29719 1 1 88 SER CB C 7.827 46.295 -39.759 1.00 . A A . 88 SER CB 1 1
18 29720 1 1 88 SER H H 8.805 46.823 -37.006 1.00 . A A . 88 SER H 1 1
18 29721 1 1 88 SER HA H 8.632 48.275 -39.587 1.00 . A A . 88 SER HA 1 1
18 29722 1 1 88 SER HB2 H 8.741 45.744 -39.982 1.00 . A A . 88 SER HB2 1 1
18 29723 1 1 88 SER HB3 H 7.141 45.649 -39.209 1.00 . A A . 88 SER HB3 1 1
18 29724 1 1 88 SER HG H 6.994 45.892 -41.483 1.00 . A A . 88 SER HG 1 1
18 29725 1 1 88 SER N N 9.111 47.212 -37.878 1.00 . A A . 88 SER N 1 1
18 29726 1 1 88 SER O O 5.817 47.849 -38.571 1.00 . A A . 88 SER O 1 1
18 29727 1 1 88 SER OG O 7.248 46.684 -40.986 1.00 . A A . 88 SER OG 1 1
18 29728 1 1 89 LEU C C 5.052 49.169 -36.135 1.00 . A A . 89 LEU C 1 1
18 29729 1 1 89 LEU CA C 6.273 49.957 -36.614 1.00 . A A . 89 LEU CA 1 1
18 29730 1 1 89 LEU CB C 5.987 51.306 -37.299 1.00 . A A . 89 LEU CB 1 1
18 29731 1 1 89 LEU CD1 C 4.155 50.759 -39.011 1.00 . A A . 89 LEU CD1 1 1
18 29732 1 1 89 LEU CD2 C 5.685 52.688 -39.358 1.00 . A A . 89 LEU CD2 1 1
18 29733 1 1 89 LEU CG C 5.583 51.269 -38.785 1.00 . A A . 89 LEU CG 1 1
18 29734 1 1 89 LEU H H 8.197 49.358 -37.221 1.00 . A A . 89 LEU H 1 1
18 29735 1 1 89 LEU HA H 6.796 50.220 -35.693 1.00 . A A . 89 LEU HA 1 1
18 29736 1 1 89 LEU HB2 H 5.240 51.854 -36.724 1.00 . A A . 89 LEU HB2 1 1
18 29737 1 1 89 LEU HB3 H 6.920 51.869 -37.237 1.00 . A A . 89 LEU HB3 1 1
18 29738 1 1 89 LEU HD11 H 3.447 51.353 -38.433 1.00 . A A . 89 LEU HD11 1 1
18 29739 1 1 89 LEU HD12 H 3.901 50.833 -40.068 1.00 . A A . 89 LEU HD12 1 1
18 29740 1 1 89 LEU HD13 H 4.071 49.716 -38.719 1.00 . A A . 89 LEU HD13 1 1
18 29741 1 1 89 LEU HD21 H 6.705 53.057 -39.257 1.00 . A A . 89 LEU HD21 1 1
18 29742 1 1 89 LEU HD22 H 5.420 52.680 -40.415 1.00 . A A . 89 LEU HD22 1 1
18 29743 1 1 89 LEU HD23 H 5.008 53.355 -38.823 1.00 . A A . 89 LEU HD23 1 1
18 29744 1 1 89 LEU HG H 6.280 50.644 -39.342 1.00 . A A . 89 LEU HG 1 1
18 29745 1 1 89 LEU N N 7.221 49.162 -37.386 1.00 . A A . 89 LEU N 1 1
18 29746 1 1 89 LEU O O 3.915 49.635 -36.190 1.00 . A A . 89 LEU O 1 1
18 29747 1 1 90 GLY C C 3.646 46.259 -36.243 1.00 . A A . 90 GLY C 1 1
18 29748 1 1 90 GLY CA C 4.302 47.059 -35.120 1.00 . A A . 90 GLY CA 1 1
18 29749 1 1 90 GLY H H 6.284 47.661 -35.633 1.00 . A A . 90 GLY H 1 1
18 29750 1 1 90 GLY HA2 H 4.781 46.368 -34.427 1.00 . A A . 90 GLY HA2 1 1
18 29751 1 1 90 GLY HA3 H 3.541 47.618 -34.571 1.00 . A A . 90 GLY HA3 1 1
18 29752 1 1 90 GLY N N 5.317 47.959 -35.638 1.00 . A A . 90 GLY N 1 1
18 29753 1 1 90 GLY O O 3.998 45.097 -36.441 1.00 . A A . 90 GLY O 1 1
18 29754 1 1 91 GLU C C 2.845 46.257 -39.323 1.00 . A A . 91 GLU C 1 1
18 29755 1 1 91 GLU CA C 1.989 46.185 -38.052 1.00 . A A . 91 GLU CA 1 1
18 29756 1 1 91 GLU CB C 0.595 46.782 -38.279 1.00 . A A . 91 GLU CB 1 1
18 29757 1 1 91 GLU CD C -0.388 44.539 -38.974 1.00 . A A . 91 GLU CD 1 1
18 29758 1 1 91 GLU CG C -0.216 46.012 -39.332 1.00 . A A . 91 GLU CG 1 1
18 29759 1 1 91 GLU H H 2.458 47.824 -36.749 1.00 . A A . 91 GLU H 1 1
18 29760 1 1 91 GLU HA H 1.846 45.161 -37.709 1.00 . A A . 91 GLU HA 1 1
18 29761 1 1 91 GLU HB2 H 0.041 46.747 -37.341 1.00 . A A . 91 GLU HB2 1 1
18 29762 1 1 91 GLU HB3 H 0.696 47.815 -38.611 1.00 . A A . 91 GLU HB3 1 1
18 29763 1 1 91 GLU HG2 H -1.204 46.468 -39.411 1.00 . A A . 91 GLU HG2 1 1
18 29764 1 1 91 GLU HG3 H 0.267 46.087 -40.306 1.00 . A A . 91 GLU HG3 1 1
18 29765 1 1 91 GLU N N 2.692 46.865 -36.964 1.00 . A A . 91 GLU N 1 1
18 29766 1 1 91 GLU O O 3.354 47.327 -39.645 1.00 . A A . 91 GLU O 1 1
18 29767 1 1 91 GLU OE1 O 0.502 43.750 -39.364 1.00 . A A . 91 GLU OE1 1 1
18 29768 1 1 91 GLU OE2 O -1.395 44.232 -38.300 1.00 . A A . 91 GLU OE2 1 1
18 29769 1 1 92 ASP C C 3.094 45.575 -42.476 1.00 . A A . 92 ASP C 1 1
18 29770 1 1 92 ASP CA C 3.848 45.078 -41.236 1.00 . A A . 92 ASP CA 1 1
18 29771 1 1 92 ASP CB C 4.391 43.649 -41.421 1.00 . A A . 92 ASP CB 1 1
18 29772 1 1 92 ASP CG C 5.545 43.578 -42.416 1.00 . A A . 92 ASP CG 1 1
18 29773 1 1 92 ASP H H 2.545 44.295 -39.728 1.00 . A A . 92 ASP H 1 1
18 29774 1 1 92 ASP HA H 4.699 45.736 -41.050 1.00 . A A . 92 ASP HA 1 1
18 29775 1 1 92 ASP HB2 H 4.776 43.276 -40.471 1.00 . A A . 92 ASP HB2 1 1
18 29776 1 1 92 ASP HB3 H 3.590 42.990 -41.758 1.00 . A A . 92 ASP HB3 1 1
18 29777 1 1 92 ASP N N 3.014 45.137 -40.036 1.00 . A A . 92 ASP N 1 1
18 29778 1 1 92 ASP O O 1.863 45.575 -42.485 1.00 . A A . 92 ASP O 1 1
18 29779 1 1 92 ASP OD1 O 6.445 44.437 -42.301 1.00 . A A . 92 ASP OD1 1 1
18 29780 1 1 92 ASP OD2 O 5.525 42.645 -43.246 1.00 . A A . 92 ASP OD2 1 1
18 29781 1 1 93 ASP C C 3.084 45.392 -45.800 1.00 . A A . 93 ASP C 1 1
18 29782 1 1 93 ASP CA C 3.220 46.508 -44.759 1.00 . A A . 93 ASP CA 1 1
18 29783 1 1 93 ASP CB C 4.033 47.699 -45.291 1.00 . A A . 93 ASP CB 1 1
18 29784 1 1 93 ASP CG C 5.328 47.268 -45.970 1.00 . A A . 93 ASP CG 1 1
18 29785 1 1 93 ASP H H 4.828 45.987 -43.487 1.00 . A A . 93 ASP H 1 1
18 29786 1 1 93 ASP HA H 2.219 46.887 -44.546 1.00 . A A . 93 ASP HA 1 1
18 29787 1 1 93 ASP HB2 H 3.432 48.252 -46.013 1.00 . A A . 93 ASP HB2 1 1
18 29788 1 1 93 ASP HB3 H 4.270 48.373 -44.467 1.00 . A A . 93 ASP HB3 1 1
18 29789 1 1 93 ASP N N 3.816 46.006 -43.524 1.00 . A A . 93 ASP N 1 1
18 29790 1 1 93 ASP O O 3.365 44.228 -45.520 1.00 . A A . 93 ASP O 1 1
18 29791 1 1 93 ASP OD1 O 6.271 46.925 -45.227 1.00 . A A . 93 ASP OD1 1 1
18 29792 1 1 93 ASP OD2 O 5.349 47.295 -47.220 1.00 . A A . 93 ASP OD2 1 1
18 29793 1 1 94 VAL C C 2.851 45.630 -49.402 1.00 . A A . 94 VAL C 1 1
18 29794 1 1 94 VAL CA C 2.456 44.863 -48.139 1.00 . A A . 94 VAL CA 1 1
18 29795 1 1 94 VAL CB C 0.991 44.383 -48.215 1.00 . A A . 94 VAL CB 1 1
18 29796 1 1 94 VAL CG1 C 0.779 43.461 -49.424 1.00 . A A . 94 VAL CG1 1 1
18 29797 1 1 94 VAL CG2 C 0.571 43.624 -46.949 1.00 . A A . 94 VAL CG2 1 1
18 29798 1 1 94 VAL H H 2.439 46.734 -47.173 1.00 . A A . 94 VAL H 1 1
18 29799 1 1 94 VAL HA H 3.111 43.997 -48.034 1.00 . A A . 94 VAL HA 1 1
18 29800 1 1 94 VAL HB H 0.336 45.249 -48.328 1.00 . A A . 94 VAL HB 1 1
18 29801 1 1 94 VAL HG11 H 1.468 42.616 -49.377 1.00 . A A . 94 VAL HG11 1 1
18 29802 1 1 94 VAL HG12 H -0.244 43.086 -49.429 1.00 . A A . 94 VAL HG12 1 1
18 29803 1 1 94 VAL HG13 H 0.942 44.005 -50.355 1.00 . A A . 94 VAL HG13 1 1
18 29804 1 1 94 VAL HG21 H 1.253 42.792 -46.768 1.00 . A A . 94 VAL HG21 1 1
18 29805 1 1 94 VAL HG22 H 0.574 44.288 -46.086 1.00 . A A . 94 VAL HG22 1 1
18 29806 1 1 94 VAL HG23 H -0.440 43.235 -47.071 1.00 . A A . 94 VAL HG23 1 1
18 29807 1 1 94 VAL N N 2.644 45.759 -47.009 1.00 . A A . 94 VAL N 1 1
18 29808 1 1 94 VAL O O 2.445 46.780 -49.567 1.00 . A A . 94 VAL O 1 1
18 29809 1 1 95 GLU C C 3.014 45.306 -52.599 1.00 . A A . 95 GLU C 1 1
18 29810 1 1 95 GLU CA C 4.088 45.553 -51.536 1.00 . A A . 95 GLU CA 1 1
18 29811 1 1 95 GLU CB C 5.430 44.907 -51.916 1.00 . A A . 95 GLU CB 1 1
18 29812 1 1 95 GLU CD C 7.423 44.945 -53.470 1.00 . A A . 95 GLU CD 1 1
18 29813 1 1 95 GLU CG C 6.067 45.564 -53.147 1.00 . A A . 95 GLU CG 1 1
18 29814 1 1 95 GLU H H 3.919 44.043 -50.073 1.00 . A A . 95 GLU H 1 1
18 29815 1 1 95 GLU HA H 4.245 46.627 -51.420 1.00 . A A . 95 GLU HA 1 1
18 29816 1 1 95 GLU HB2 H 6.120 45.013 -51.078 1.00 . A A . 95 GLU HB2 1 1
18 29817 1 1 95 GLU HB3 H 5.280 43.845 -52.119 1.00 . A A . 95 GLU HB3 1 1
18 29818 1 1 95 GLU HG2 H 5.415 45.438 -54.011 1.00 . A A . 95 GLU HG2 1 1
18 29819 1 1 95 GLU HG3 H 6.195 46.632 -52.962 1.00 . A A . 95 GLU HG3 1 1
18 29820 1 1 95 GLU N N 3.632 44.988 -50.276 1.00 . A A . 95 GLU N 1 1
18 29821 1 1 95 GLU O O 2.491 46.317 -53.119 1.00 . A A . 95 GLU O 1 1
18 29822 1 1 95 GLU OXT O 2.548 44.147 -52.664 1.00 . A A . 95 GLU OXT 1 1
18 29823 1 1 95 GLU OE1 O 7.428 43.766 -53.887 1.00 . A A . 95 GLU OE1 1 1
18 29824 1 1 95 GLU OE2 O 8.434 45.658 -53.292 1.00 . A A . 95 GLU OE2 1 1
18 29825 2 2 1 GLY C C -13.774 15.940 -17.820 1.00 . B B . 1 GLY C 1 1
18 29826 2 2 1 GLY CA C -15.107 15.427 -18.361 1.00 . B B . 1 GLY CA 1 1
18 29827 2 2 1 GLY H1 H -16.110 17.160 -17.990 1.00 . B B . 1 GLY H1 1 1
18 29828 2 2 1 GLY H2 H -17.110 15.848 -18.143 1.00 . B B . 1 GLY H2 1 1
18 29829 2 2 1 GLY H3 H -16.210 16.070 -16.770 1.00 . B B . 1 GLY H3 1 1
18 29830 2 2 1 GLY HA2 H -15.223 14.371 -18.115 1.00 . B B . 1 GLY HA2 1 1
18 29831 2 2 1 GLY HA3 H -15.133 15.553 -19.444 1.00 . B B . 1 GLY HA3 1 1
18 29832 2 2 1 GLY N N -16.231 16.180 -17.775 1.00 . B B . 1 GLY N 1 1
18 29833 2 2 1 GLY O O -13.774 16.893 -17.042 1.00 . B B . 1 GLY O 1 1
18 29834 2 2 2 PRO C C -10.930 17.059 -18.419 1.00 . B B . 2 PRO C 1 1
18 29835 2 2 2 PRO CA C -11.324 15.733 -17.767 1.00 . B B . 2 PRO CA 1 1
18 29836 2 2 2 PRO CB C -10.392 14.598 -18.198 1.00 . B B . 2 PRO CB 1 1
18 29837 2 2 2 PRO CD C -12.559 14.200 -19.125 1.00 . B B . 2 PRO CD 1 1
18 29838 2 2 2 PRO CG C -11.072 14.060 -19.458 1.00 . B B . 2 PRO CG 1 1
18 29839 2 2 2 PRO HA H -11.299 15.836 -16.681 1.00 . B B . 2 PRO HA 1 1
18 29840 2 2 2 PRO HB2 H -9.371 14.937 -18.380 1.00 . B B . 2 PRO HB2 1 1
18 29841 2 2 2 PRO HB3 H -10.394 13.820 -17.434 1.00 . B B . 2 PRO HB3 1 1
18 29842 2 2 2 PRO HD2 H -13.132 14.364 -20.038 1.00 . B B . 2 PRO HD2 1 1
18 29843 2 2 2 PRO HD3 H -12.908 13.300 -18.618 1.00 . B B . 2 PRO HD3 1 1
18 29844 2 2 2 PRO HG2 H -10.826 14.702 -20.304 1.00 . B B . 2 PRO HG2 1 1
18 29845 2 2 2 PRO HG3 H -10.789 13.029 -19.673 1.00 . B B . 2 PRO HG3 1 1
18 29846 2 2 2 PRO N N -12.647 15.328 -18.213 1.00 . B B . 2 PRO N 1 1
18 29847 2 2 2 PRO O O -11.450 17.419 -19.475 1.00 . B B . 2 PRO O 1 1
18 29848 2 2 3 ARG C C -8.410 18.823 -19.290 1.00 . B B . 3 ARG C 1 1
18 29849 2 2 3 ARG CA C -9.534 19.069 -18.289 1.00 . B B . 3 ARG CA 1 1
18 29850 2 2 3 ARG CB C -9.068 19.953 -17.127 1.00 . B B . 3 ARG CB 1 1
18 29851 2 2 3 ARG CD C -9.904 19.646 -14.752 1.00 . B B . 3 ARG CD 1 1
18 29852 2 2 3 ARG CG C -10.202 20.244 -16.130 1.00 . B B . 3 ARG CG 1 1
18 29853 2 2 3 ARG CZ C -8.291 20.228 -12.920 1.00 . B B . 3 ARG CZ 1 1
18 29854 2 2 3 ARG H H -9.597 17.444 -16.928 1.00 . B B . 3 ARG H 1 1
18 29855 2 2 3 ARG HA H -10.342 19.599 -18.797 1.00 . B B . 3 ARG HA 1 1
18 29856 2 2 3 ARG HB2 H -8.232 19.459 -16.631 1.00 . B B . 3 ARG HB2 1 1
18 29857 2 2 3 ARG HB3 H -8.710 20.901 -17.532 1.00 . B B . 3 ARG HB3 1 1
18 29858 2 2 3 ARG HD2 H -10.748 19.888 -14.103 1.00 . B B . 3 ARG HD2 1 1
18 29859 2 2 3 ARG HD3 H -9.811 18.562 -14.834 1.00 . B B . 3 ARG HD3 1 1
18 29860 2 2 3 ARG HE H -8.064 20.684 -14.875 1.00 . B B . 3 ARG HE 1 1
18 29861 2 2 3 ARG HG2 H -10.310 21.325 -16.020 1.00 . B B . 3 ARG HG2 1 1
18 29862 2 2 3 ARG HG3 H -11.150 19.849 -16.497 1.00 . B B . 3 ARG HG3 1 1
18 29863 2 2 3 ARG HH11 H -9.963 19.308 -12.233 1.00 . B B . 3 ARG HH11 1 1
18 29864 2 2 3 ARG HH12 H -8.796 19.711 -11.004 1.00 . B B . 3 ARG HH12 1 1
18 29865 2 2 3 ARG HH21 H -6.621 21.318 -13.303 1.00 . B B . 3 ARG HH21 1 1
18 29866 2 2 3 ARG HH22 H -6.825 20.855 -11.630 1.00 . B B . 3 ARG HH22 1 1
18 29867 2 2 3 ARG N N -10.005 17.789 -17.788 1.00 . B B . 3 ARG N 1 1
18 29868 2 2 3 ARG NE N -8.664 20.215 -14.208 1.00 . B B . 3 ARG NE 1 1
18 29869 2 2 3 ARG NH1 N -9.050 19.657 -11.978 1.00 . B B . 3 ARG NH1 1 1
18 29870 2 2 3 ARG NH2 N -7.141 20.825 -12.587 1.00 . B B . 3 ARG NH2 1 1
18 29871 2 2 3 ARG O O -7.248 19.071 -18.982 1.00 . B B . 3 ARG O 1 1
18 29872 2 2 4 LEU C C -6.978 16.846 -21.281 1.00 . B B . 4 LEU C 1 1
18 29873 2 2 4 LEU CA C -7.900 18.023 -21.597 1.00 . B B . 4 LEU CA 1 1
18 29874 2 2 4 LEU CB C -7.155 19.282 -22.080 1.00 . B B . 4 LEU CB 1 1
18 29875 2 2 4 LEU CD1 C -5.700 20.492 -23.683 1.00 . B B . 4 LEU CD1 1 1
18 29876 2 2 4 LEU CD2 C -4.786 18.445 -22.666 1.00 . B B . 4 LEU CD2 1 1
18 29877 2 2 4 LEU CG C -6.080 19.098 -23.175 1.00 . B B . 4 LEU CG 1 1
18 29878 2 2 4 LEU H H -9.775 18.168 -20.608 1.00 . B B . 4 LEU H 1 1
18 29879 2 2 4 LEU HA H -8.547 17.728 -22.424 1.00 . B B . 4 LEU HA 1 1
18 29880 2 2 4 LEU HB2 H -7.914 19.966 -22.461 1.00 . B B . 4 LEU HB2 1 1
18 29881 2 2 4 LEU HB3 H -6.680 19.768 -21.238 1.00 . B B . 4 LEU HB3 1 1
18 29882 2 2 4 LEU HD11 H -5.335 21.100 -22.859 1.00 . B B . 4 LEU HD11 1 1
18 29883 2 2 4 LEU HD12 H -4.913 20.426 -24.433 1.00 . B B . 4 LEU HD12 1 1
18 29884 2 2 4 LEU HD13 H -6.570 20.974 -24.119 1.00 . B B . 4 LEU HD13 1 1
18 29885 2 2 4 LEU HD21 H -4.596 18.777 -21.650 1.00 . B B . 4 LEU HD21 1 1
18 29886 2 2 4 LEU HD22 H -4.853 17.361 -22.682 1.00 . B B . 4 LEU HD22 1 1
18 29887 2 2 4 LEU HD23 H -3.931 18.732 -23.279 1.00 . B B . 4 LEU HD23 1 1
18 29888 2 2 4 LEU HG H -6.486 18.521 -24.006 1.00 . B B . 4 LEU HG 1 1
18 29889 2 2 4 LEU N N -8.785 18.334 -20.479 1.00 . B B . 4 LEU N 1 1
18 29890 2 2 4 LEU O O -6.101 16.919 -20.423 1.00 . B B . 4 LEU O 1 1
18 29891 2 2 5 SER C C -6.587 13.635 -23.133 1.00 . B B . 5 SER C 1 1
18 29892 2 2 5 SER CA C -6.366 14.541 -21.917 1.00 . B B . 5 SER CA 1 1
18 29893 2 2 5 SER CB C -6.594 13.826 -20.580 1.00 . B B . 5 SER CB 1 1
18 29894 2 2 5 SER H H -7.911 15.765 -22.703 1.00 . B B . 5 SER H 1 1
18 29895 2 2 5 SER HA H -5.322 14.835 -21.943 1.00 . B B . 5 SER HA 1 1
18 29896 2 2 5 SER HB2 H -6.046 12.882 -20.575 1.00 . B B . 5 SER HB2 1 1
18 29897 2 2 5 SER HB3 H -6.206 14.441 -19.767 1.00 . B B . 5 SER HB3 1 1
18 29898 2 2 5 SER HG H -8.415 14.439 -20.303 1.00 . B B . 5 SER HG 1 1
18 29899 2 2 5 SER N N -7.173 15.750 -22.017 1.00 . B B . 5 SER N 1 1
18 29900 2 2 5 SER O O -6.329 12.434 -23.066 1.00 . B B . 5 SER O 1 1
18 29901 2 2 5 SER OG O -7.971 13.591 -20.376 1.00 . B B . 5 SER OG 1 1
18 29902 2 2 6 ARG C C -5.970 13.308 -26.283 1.00 . B B . 6 ARG C 1 1
18 29903 2 2 6 ARG CA C -7.279 13.462 -25.500 1.00 . B B . 6 ARG CA 1 1
18 29904 2 2 6 ARG CB C -8.339 14.194 -26.338 1.00 . B B . 6 ARG CB 1 1
18 29905 2 2 6 ARG CD C -10.660 15.127 -26.494 1.00 . B B . 6 ARG CD 1 1
18 29906 2 2 6 ARG CG C -9.622 14.500 -25.554 1.00 . B B . 6 ARG CG 1 1
18 29907 2 2 6 ARG CZ C -12.830 14.916 -25.260 1.00 . B B . 6 ARG CZ 1 1
18 29908 2 2 6 ARG H H -7.216 15.191 -24.283 1.00 . B B . 6 ARG H 1 1
18 29909 2 2 6 ARG HA H -7.663 12.468 -25.264 1.00 . B B . 6 ARG HA 1 1
18 29910 2 2 6 ARG HB2 H -7.921 15.134 -26.699 1.00 . B B . 6 ARG HB2 1 1
18 29911 2 2 6 ARG HB3 H -8.591 13.573 -27.198 1.00 . B B . 6 ARG HB3 1 1
18 29912 2 2 6 ARG HD2 H -10.193 15.967 -27.010 1.00 . B B . 6 ARG HD2 1 1
18 29913 2 2 6 ARG HD3 H -10.972 14.405 -27.250 1.00 . B B . 6 ARG HD3 1 1
18 29914 2 2 6 ARG HE H -11.864 16.655 -25.662 1.00 . B B . 6 ARG HE 1 1
18 29915 2 2 6 ARG HG2 H -10.010 13.579 -25.117 1.00 . B B . 6 ARG HG2 1 1
18 29916 2 2 6 ARG HG3 H -9.405 15.208 -24.753 1.00 . B B . 6 ARG HG3 1 1
18 29917 2 2 6 ARG HH11 H -12.050 13.123 -25.829 1.00 . B B . 6 ARG HH11 1 1
18 29918 2 2 6 ARG HH12 H -13.576 13.023 -24.994 1.00 . B B . 6 ARG HH12 1 1
18 29919 2 2 6 ARG HH21 H -13.868 16.534 -24.567 1.00 . B B . 6 ARG HH21 1 1
18 29920 2 2 6 ARG HH22 H -14.614 14.992 -24.260 1.00 . B B . 6 ARG HH22 1 1
18 29921 2 2 6 ARG N N -7.036 14.199 -24.264 1.00 . B B . 6 ARG N 1 1
18 29922 2 2 6 ARG NE N -11.824 15.650 -25.763 1.00 . B B . 6 ARG NE 1 1
18 29923 2 2 6 ARG NH1 N -12.822 13.581 -25.368 1.00 . B B . 6 ARG NH1 1 1
18 29924 2 2 6 ARG NH2 N -13.848 15.527 -24.643 1.00 . B B . 6 ARG NH2 1 1
18 29925 2 2 6 ARG O O -5.941 13.509 -27.495 1.00 . B B . 6 ARG O 1 1
18 29926 2 2 7 LEU C C -2.630 12.185 -25.048 1.00 . B B . 7 LEU C 1 1
18 29927 2 2 7 LEU CA C -3.551 12.769 -26.106 1.00 . B B . 7 LEU CA 1 1
18 29928 2 2 7 LEU CB C -2.968 14.031 -26.788 1.00 . B B . 7 LEU CB 1 1
18 29929 2 2 7 LEU CD1 C -3.888 15.970 -25.306 1.00 . B B . 7 LEU CD1 1 1
18 29930 2 2 7 LEU CD2 C -1.486 15.317 -25.086 1.00 . B B . 7 LEU CD2 1 1
18 29931 2 2 7 LEU CG C -2.700 15.349 -26.021 1.00 . B B . 7 LEU CG 1 1
18 29932 2 2 7 LEU H H -5.018 12.805 -24.586 1.00 . B B . 7 LEU H 1 1
18 29933 2 2 7 LEU HA H -3.562 12.002 -26.883 1.00 . B B . 7 LEU HA 1 1
18 29934 2 2 7 LEU HB2 H -2.016 13.716 -27.215 1.00 . B B . 7 LEU HB2 1 1
18 29935 2 2 7 LEU HB3 H -3.608 14.287 -27.631 1.00 . B B . 7 LEU HB3 1 1
18 29936 2 2 7 LEU HD11 H -4.659 16.174 -26.042 1.00 . B B . 7 LEU HD11 1 1
18 29937 2 2 7 LEU HD12 H -4.281 15.315 -24.543 1.00 . B B . 7 LEU HD12 1 1
18 29938 2 2 7 LEU HD13 H -3.551 16.906 -24.851 1.00 . B B . 7 LEU HD13 1 1
18 29939 2 2 7 LEU HD21 H -0.609 14.869 -25.539 1.00 . B B . 7 LEU HD21 1 1
18 29940 2 2 7 LEU HD22 H -1.231 16.302 -24.690 1.00 . B B . 7 LEU HD22 1 1
18 29941 2 2 7 LEU HD23 H -1.731 14.723 -24.243 1.00 . B B . 7 LEU HD23 1 1
18 29942 2 2 7 LEU HG H -2.493 16.092 -26.781 1.00 . B B . 7 LEU HG 1 1
18 29943 2 2 7 LEU N N -4.890 12.958 -25.576 1.00 . B B . 7 LEU N 1 1
18 29944 2 2 7 LEU O O -1.856 11.299 -25.370 1.00 . B B . 7 LEU O 1 1
18 29945 2 2 8 LEU C C -1.779 10.745 -22.440 1.00 . B B . 8 LEU C 1 1
18 29946 2 2 8 LEU CA C -1.785 12.246 -22.739 1.00 . B B . 8 LEU CA 1 1
18 29947 2 2 8 LEU CB C -1.901 13.134 -21.494 1.00 . B B . 8 LEU CB 1 1
18 29948 2 2 8 LEU CD1 C -0.106 14.871 -22.273 1.00 . B B . 8 LEU CD1 1 1
18 29949 2 2 8 LEU CD2 C -2.615 15.544 -22.095 1.00 . B B . 8 LEU CD2 1 1
18 29950 2 2 8 LEU CG C -1.480 14.627 -21.608 1.00 . B B . 8 LEU CG 1 1
18 29951 2 2 8 LEU H H -3.354 13.392 -23.605 1.00 . B B . 8 LEU H 1 1
18 29952 2 2 8 LEU HA H -0.786 12.416 -23.114 1.00 . B B . 8 LEU HA 1 1
18 29953 2 2 8 LEU HB2 H -2.935 13.050 -21.169 1.00 . B B . 8 LEU HB2 1 1
18 29954 2 2 8 LEU HB3 H -1.249 12.688 -20.744 1.00 . B B . 8 LEU HB3 1 1
18 29955 2 2 8 LEU HD11 H 0.017 14.380 -23.229 1.00 . B B . 8 LEU HD11 1 1
18 29956 2 2 8 LEU HD12 H 0.064 15.933 -22.445 1.00 . B B . 8 LEU HD12 1 1
18 29957 2 2 8 LEU HD13 H 0.675 14.499 -21.615 1.00 . B B . 8 LEU HD13 1 1
18 29958 2 2 8 LEU HD21 H -3.264 15.020 -22.773 1.00 . B B . 8 LEU HD21 1 1
18 29959 2 2 8 LEU HD22 H -3.235 15.853 -21.256 1.00 . B B . 8 LEU HD22 1 1
18 29960 2 2 8 LEU HD23 H -2.241 16.438 -22.593 1.00 . B B . 8 LEU HD23 1 1
18 29961 2 2 8 LEU HG H -1.312 14.989 -20.599 1.00 . B B . 8 LEU HG 1 1
18 29962 2 2 8 LEU N N -2.690 12.664 -23.802 1.00 . B B . 8 LEU N 1 1
18 29963 2 2 8 LEU O O -0.835 10.259 -21.824 1.00 . B B . 8 LEU O 1 1
18 29964 2 2 9 SER C C -1.676 7.887 -23.569 1.00 . B B . 9 SER C 1 1
18 29965 2 2 9 SER CA C -2.812 8.543 -22.759 1.00 . B B . 9 SER CA 1 1
18 29966 2 2 9 SER CB C -4.170 8.022 -23.237 1.00 . B B . 9 SER CB 1 1
18 29967 2 2 9 SER H H -3.534 10.422 -23.422 1.00 . B B . 9 SER H 1 1
18 29968 2 2 9 SER HA H -2.690 8.288 -21.704 1.00 . B B . 9 SER HA 1 1
18 29969 2 2 9 SER HB2 H -4.250 8.144 -24.319 1.00 . B B . 9 SER HB2 1 1
18 29970 2 2 9 SER HB3 H -4.258 6.962 -22.993 1.00 . B B . 9 SER HB3 1 1
18 29971 2 2 9 SER HG H -6.057 8.408 -22.924 1.00 . B B . 9 SER HG 1 1
18 29972 2 2 9 SER N N -2.781 9.992 -22.909 1.00 . B B . 9 SER N 1 1
18 29973 2 2 9 SER O O -1.362 6.718 -23.356 1.00 . B B . 9 SER O 1 1
18 29974 2 2 9 SER OG O -5.213 8.745 -22.614 1.00 . B B . 9 SER OG 1 1
18 29975 2 2 10 TYR C C 1.371 8.060 -24.677 1.00 . B B . 10 TYR C 1 1
18 29976 2 2 10 TYR CA C 0.019 8.235 -25.379 1.00 . B B . 10 TYR CA 1 1
18 29977 2 2 10 TYR CB C 0.152 9.294 -26.494 1.00 . B B . 10 TYR CB 1 1
18 29978 2 2 10 TYR CD1 C 0.892 11.121 -24.810 1.00 . B B . 10 TYR CD1 1 1
18 29979 2 2 10 TYR CD2 C 1.078 11.548 -27.187 1.00 . B B . 10 TYR CD2 1 1
18 29980 2 2 10 TYR CE1 C 1.419 12.389 -24.529 1.00 . B B . 10 TYR CE1 1 1
18 29981 2 2 10 TYR CE2 C 1.606 12.819 -26.906 1.00 . B B . 10 TYR CE2 1 1
18 29982 2 2 10 TYR CG C 0.724 10.676 -26.142 1.00 . B B . 10 TYR CG 1 1
18 29983 2 2 10 TYR CZ C 1.783 13.240 -25.579 1.00 . B B . 10 TYR CZ 1 1
18 29984 2 2 10 TYR H H -1.383 9.592 -24.620 1.00 . B B . 10 TYR H 1 1
18 29985 2 2 10 TYR HA H -0.252 7.284 -25.842 1.00 . B B . 10 TYR HA 1 1
18 29986 2 2 10 TYR HB2 H 0.805 8.871 -27.259 1.00 . B B . 10 TYR HB2 1 1
18 29987 2 2 10 TYR HB3 H -0.826 9.436 -26.955 1.00 . B B . 10 TYR HB3 1 1
18 29988 2 2 10 TYR HD1 H 0.620 10.531 -23.961 1.00 . B B . 10 TYR HD1 1 1
18 29989 2 2 10 TYR HD2 H 0.942 11.254 -28.216 1.00 . B B . 10 TYR HD2 1 1
18 29990 2 2 10 TYR HE1 H 1.531 12.691 -23.496 1.00 . B B . 10 TYR HE1 1 1
18 29991 2 2 10 TYR HE2 H 1.870 13.470 -27.719 1.00 . B B . 10 TYR HE2 1 1
18 29992 2 2 10 TYR HH H 2.511 14.975 -26.097 1.00 . B B . 10 TYR HH 1 1
18 29993 2 2 10 TYR N N -1.070 8.639 -24.499 1.00 . B B . 10 TYR N 1 1
18 29994 2 2 10 TYR O O 2.354 7.728 -25.339 1.00 . B B . 10 TYR O 1 1
18 29995 2 2 10 TYR OH O 2.293 14.476 -25.306 1.00 . B B . 10 TYR OH 1 1
18 29996 2 2 11 ALA C C 2.360 7.996 -21.133 1.00 . B B . 11 ALA C 1 1
18 29997 2 2 11 ALA CA C 2.674 8.280 -22.601 1.00 . B B . 11 ALA CA 1 1
18 29998 2 2 11 ALA CB C 3.362 9.643 -22.769 1.00 . B B . 11 ALA CB 1 1
18 29999 2 2 11 ALA H H 0.617 8.604 -22.855 1.00 . B B . 11 ALA H 1 1
18 30000 2 2 11 ALA HA H 3.328 7.488 -22.971 1.00 . B B . 11 ALA HA 1 1
18 30001 2 2 11 ALA HB1 H 3.557 9.841 -23.826 1.00 . B B . 11 ALA HB1 1 1
18 30002 2 2 11 ALA HB2 H 2.712 10.434 -22.387 1.00 . B B . 11 ALA HB2 1 1
18 30003 2 2 11 ALA HB3 H 4.305 9.666 -22.225 1.00 . B B . 11 ALA HB3 1 1
18 30004 2 2 11 ALA N N 1.444 8.321 -23.368 1.00 . B B . 11 ALA N 1 1
18 30005 2 2 11 ALA O O 3.338 7.841 -20.367 1.00 . B B . 11 ALA O 1 1
18 30006 2 2 11 ALA OXT O 1.177 8.159 -20.761 1.00 . B B . 11 ALA OXT 1 1
19 30007 1 1 1 ARG C C 3.179 13.547 10.093 1.00 . A A . 1 ARG C 1 1
19 30008 1 1 1 ARG CA C 2.923 14.382 11.357 1.00 . A A . 1 ARG CA 1 1
19 30009 1 1 1 ARG CB C 2.207 13.583 12.463 1.00 . A A . 1 ARG CB 1 1
19 30010 1 1 1 ARG CD C 0.144 12.372 13.252 1.00 . A A . 1 ARG CD 1 1
19 30011 1 1 1 ARG CG C 0.769 13.174 12.106 1.00 . A A . 1 ARG CG 1 1
19 30012 1 1 1 ARG CZ C -2.025 11.231 13.727 1.00 . A A . 1 ARG CZ 1 1
19 30013 1 1 1 ARG H1 H 1.324 15.409 10.585 1.00 . A A . 1 ARG H1 1 1
19 30014 1 1 1 ARG H2 H 1.998 16.124 11.910 1.00 . A A . 1 ARG H2 1 1
19 30015 1 1 1 ARG H3 H 2.750 16.220 10.453 1.00 . A A . 1 ARG H3 1 1
19 30016 1 1 1 ARG HA H 3.899 14.667 11.750 1.00 . A A . 1 ARG HA 1 1
19 30017 1 1 1 ARG HB2 H 2.791 12.687 12.686 1.00 . A A . 1 ARG HB2 1 1
19 30018 1 1 1 ARG HB3 H 2.179 14.195 13.365 1.00 . A A . 1 ARG HB3 1 1
19 30019 1 1 1 ARG HD2 H 0.765 11.495 13.448 1.00 . A A . 1 ARG HD2 1 1
19 30020 1 1 1 ARG HD3 H 0.114 12.996 14.146 1.00 . A A . 1 ARG HD3 1 1
19 30021 1 1 1 ARG HE H -1.554 12.178 11.992 1.00 . A A . 1 ARG HE 1 1
19 30022 1 1 1 ARG HG2 H 0.158 14.059 11.928 1.00 . A A . 1 ARG HG2 1 1
19 30023 1 1 1 ARG HG3 H 0.767 12.555 11.207 1.00 . A A . 1 ARG HG3 1 1
19 30024 1 1 1 ARG HH11 H -0.690 11.140 15.267 1.00 . A A . 1 ARG HH11 1 1
19 30025 1 1 1 ARG HH12 H -2.213 10.353 15.571 1.00 . A A . 1 ARG HH12 1 1
19 30026 1 1 1 ARG HH21 H -3.568 11.141 12.387 1.00 . A A . 1 ARG HH21 1 1
19 30027 1 1 1 ARG HH22 H -3.866 10.356 13.910 1.00 . A A . 1 ARG HH22 1 1
19 30028 1 1 1 ARG N N 2.193 15.629 11.052 1.00 . A A . 1 ARG N 1 1
19 30029 1 1 1 ARG NE N -1.217 11.934 12.913 1.00 . A A . 1 ARG NE 1 1
19 30030 1 1 1 ARG NH1 N -1.613 10.880 14.953 1.00 . A A . 1 ARG NH1 1 1
19 30031 1 1 1 ARG NH2 N -3.249 10.883 13.310 1.00 . A A . 1 ARG NH2 1 1
19 30032 1 1 1 ARG O O 3.073 12.324 10.122 1.00 . A A . 1 ARG O 1 1
19 30033 1 1 2 ALA C C 4.431 14.661 6.793 1.00 . A A . 2 ALA C 1 1
19 30034 1 1 2 ALA CA C 3.799 13.597 7.692 1.00 . A A . 2 ALA CA 1 1
19 30035 1 1 2 ALA CB C 2.506 13.056 7.068 1.00 . A A . 2 ALA CB 1 1
19 30036 1 1 2 ALA H H 3.605 15.218 8.987 1.00 . A A . 2 ALA H 1 1
19 30037 1 1 2 ALA HA H 4.509 12.778 7.825 1.00 . A A . 2 ALA HA 1 1
19 30038 1 1 2 ALA HB1 H 1.792 13.869 6.933 1.00 . A A . 2 ALA HB1 1 1
19 30039 1 1 2 ALA HB2 H 2.720 12.608 6.098 1.00 . A A . 2 ALA HB2 1 1
19 30040 1 1 2 ALA HB3 H 2.064 12.293 7.707 1.00 . A A . 2 ALA HB3 1 1
19 30041 1 1 2 ALA N N 3.518 14.212 8.981 1.00 . A A . 2 ALA N 1 1
19 30042 1 1 2 ALA O O 4.506 15.825 7.187 1.00 . A A . 2 ALA O 1 1
19 30043 1 1 3 GLY C C 5.123 14.695 3.217 1.00 . A A . 3 GLY C 1 1
19 30044 1 1 3 GLY CA C 5.494 15.151 4.624 1.00 . A A . 3 GLY CA 1 1
19 30045 1 1 3 GLY H H 4.782 13.293 5.332 1.00 . A A . 3 GLY H 1 1
19 30046 1 1 3 GLY HA2 H 5.165 16.180 4.776 1.00 . A A . 3 GLY HA2 1 1
19 30047 1 1 3 GLY HA3 H 6.577 15.106 4.740 1.00 . A A . 3 GLY HA3 1 1
19 30048 1 1 3 GLY N N 4.876 14.264 5.597 1.00 . A A . 3 GLY N 1 1
19 30049 1 1 3 GLY O O 5.336 13.534 2.872 1.00 . A A . 3 GLY O 1 1
19 30050 1 1 4 LEU C C 4.272 16.658 0.239 1.00 . A A . 4 LEU C 1 1
19 30051 1 1 4 LEU CA C 4.162 15.366 1.038 1.00 . A A . 4 LEU CA 1 1
19 30052 1 1 4 LEU CB C 2.711 14.866 0.964 1.00 . A A . 4 LEU CB 1 1
19 30053 1 1 4 LEU CD1 C 0.977 13.144 1.043 1.00 . A A . 4 LEU CD1 1 1
19 30054 1 1 4 LEU CD2 C 3.121 12.531 -0.019 1.00 . A A . 4 LEU CD2 1 1
19 30055 1 1 4 LEU CG C 2.488 13.353 1.117 1.00 . A A . 4 LEU CG 1 1
19 30056 1 1 4 LEU H H 4.427 16.549 2.757 1.00 . A A . 4 LEU H 1 1
19 30057 1 1 4 LEU HA H 4.850 14.663 0.578 1.00 . A A . 4 LEU HA 1 1
19 30058 1 1 4 LEU HB2 H 2.132 15.398 1.722 1.00 . A A . 4 LEU HB2 1 1
19 30059 1 1 4 LEU HB3 H 2.299 15.141 -0.009 1.00 . A A . 4 LEU HB3 1 1
19 30060 1 1 4 LEU HD11 H 0.495 13.716 1.835 1.00 . A A . 4 LEU HD11 1 1
19 30061 1 1 4 LEU HD12 H 0.611 13.487 0.073 1.00 . A A . 4 LEU HD12 1 1
19 30062 1 1 4 LEU HD13 H 0.753 12.086 1.166 1.00 . A A . 4 LEU HD13 1 1
19 30063 1 1 4 LEU HD21 H 2.801 12.914 -0.990 1.00 . A A . 4 LEU HD21 1 1
19 30064 1 1 4 LEU HD22 H 4.208 12.559 0.037 1.00 . A A . 4 LEU HD22 1 1
19 30065 1 1 4 LEU HD23 H 2.801 11.489 0.056 1.00 . A A . 4 LEU HD23 1 1
19 30066 1 1 4 LEU HG H 2.834 12.996 2.089 1.00 . A A . 4 LEU HG 1 1
19 30067 1 1 4 LEU N N 4.571 15.609 2.412 1.00 . A A . 4 LEU N 1 1
19 30068 1 1 4 LEU O O 4.297 17.751 0.803 1.00 . A A . 4 LEU O 1 1
19 30069 1 1 5 SER C C 4.399 16.877 -3.457 1.00 . A A . 5 SER C 1 1
19 30070 1 1 5 SER CA C 4.405 17.544 -2.083 1.00 . A A . 5 SER CA 1 1
19 30071 1 1 5 SER CB C 5.657 18.412 -1.887 1.00 . A A . 5 SER CB 1 1
19 30072 1 1 5 SER H H 4.291 15.570 -1.469 1.00 . A A . 5 SER H 1 1
19 30073 1 1 5 SER HA H 3.506 18.147 -1.984 1.00 . A A . 5 SER HA 1 1
19 30074 1 1 5 SER HB2 H 5.768 19.087 -2.735 1.00 . A A . 5 SER HB2 1 1
19 30075 1 1 5 SER HB3 H 5.563 19.014 -0.983 1.00 . A A . 5 SER HB3 1 1
19 30076 1 1 5 SER HG H 6.713 17.004 -1.050 1.00 . A A . 5 SER HG 1 1
19 30077 1 1 5 SER N N 4.323 16.501 -1.086 1.00 . A A . 5 SER N 1 1
19 30078 1 1 5 SER O O 4.805 15.722 -3.586 1.00 . A A . 5 SER O 1 1
19 30079 1 1 5 SER OG O 6.817 17.610 -1.787 1.00 . A A . 5 SER OG 1 1
19 30080 1 1 6 LYS C C 5.308 17.035 -6.431 1.00 . A A . 6 LYS C 1 1
19 30081 1 1 6 LYS CA C 3.888 17.129 -5.850 1.00 . A A . 6 LYS CA 1 1
19 30082 1 1 6 LYS CB C 3.017 18.076 -6.695 1.00 . A A . 6 LYS CB 1 1
19 30083 1 1 6 LYS CD C 0.834 19.155 -7.208 1.00 . A A . 6 LYS CD 1 1
19 30084 1 1 6 LYS CE C -0.661 19.281 -6.889 1.00 . A A . 6 LYS CE 1 1
19 30085 1 1 6 LYS CG C 1.611 18.369 -6.143 1.00 . A A . 6 LYS CG 1 1
19 30086 1 1 6 LYS H H 3.614 18.542 -4.290 1.00 . A A . 6 LYS H 1 1
19 30087 1 1 6 LYS HA H 3.477 16.116 -5.870 1.00 . A A . 6 LYS HA 1 1
19 30088 1 1 6 LYS HB2 H 3.543 19.026 -6.820 1.00 . A A . 6 LYS HB2 1 1
19 30089 1 1 6 LYS HB3 H 2.896 17.617 -7.675 1.00 . A A . 6 LYS HB3 1 1
19 30090 1 1 6 LYS HD2 H 1.284 20.141 -7.342 1.00 . A A . 6 LYS HD2 1 1
19 30091 1 1 6 LYS HD3 H 0.912 18.617 -8.154 1.00 . A A . 6 LYS HD3 1 1
19 30092 1 1 6 LYS HE2 H -1.178 19.649 -7.778 1.00 . A A . 6 LYS HE2 1 1
19 30093 1 1 6 LYS HE3 H -1.061 18.298 -6.638 1.00 . A A . 6 LYS HE3 1 1
19 30094 1 1 6 LYS HG2 H 1.088 17.433 -5.944 1.00 . A A . 6 LYS HG2 1 1
19 30095 1 1 6 LYS HG3 H 1.661 18.958 -5.226 1.00 . A A . 6 LYS HG3 1 1
19 30096 1 1 6 LYS HZ1 H -0.595 21.132 -6.017 1.00 . A A . 6 LYS HZ1 1 1
19 30097 1 1 6 LYS HZ2 H -1.930 20.251 -5.623 1.00 . A A . 6 LYS HZ2 1 1
19 30098 1 1 6 LYS HZ3 H -0.476 19.887 -4.938 1.00 . A A . 6 LYS HZ3 1 1
19 30099 1 1 6 LYS N N 3.936 17.607 -4.476 1.00 . A A . 6 LYS N 1 1
19 30100 1 1 6 LYS NZ N -0.932 20.211 -5.778 1.00 . A A . 6 LYS NZ 1 1
19 30101 1 1 6 LYS O O 6.292 17.267 -5.732 1.00 . A A . 6 LYS O 1 1
19 30102 1 1 7 LEU C C 7.624 15.587 -7.787 1.00 . A A . 7 LEU C 1 1
19 30103 1 1 7 LEU CA C 6.632 16.543 -8.468 1.00 . A A . 7 LEU CA 1 1
19 30104 1 1 7 LEU CB C 7.234 17.930 -8.769 1.00 . A A . 7 LEU CB 1 1
19 30105 1 1 7 LEU CD1 C 8.978 19.198 -10.051 1.00 . A A . 7 LEU CD1 1 1
19 30106 1 1 7 LEU CD2 C 8.643 16.780 -10.637 1.00 . A A . 7 LEU CD2 1 1
19 30107 1 1 7 LEU CG C 7.960 18.056 -10.120 1.00 . A A . 7 LEU CG 1 1
19 30108 1 1 7 LEU H H 4.586 16.525 -8.280 1.00 . A A . 7 LEU H 1 1
19 30109 1 1 7 LEU HA H 6.248 16.073 -9.369 1.00 . A A . 7 LEU HA 1 1
19 30110 1 1 7 LEU HB2 H 6.428 18.666 -8.790 1.00 . A A . 7 LEU HB2 1 1
19 30111 1 1 7 LEU HB3 H 7.902 18.227 -7.960 1.00 . A A . 7 LEU HB3 1 1
19 30112 1 1 7 LEU HD11 H 8.483 20.113 -9.723 1.00 . A A . 7 LEU HD11 1 1
19 30113 1 1 7 LEU HD12 H 9.774 18.949 -9.349 1.00 . A A . 7 LEU HD12 1 1
19 30114 1 1 7 LEU HD13 H 9.411 19.368 -11.038 1.00 . A A . 7 LEU HD13 1 1
19 30115 1 1 7 LEU HD21 H 9.379 16.425 -9.918 1.00 . A A . 7 LEU HD21 1 1
19 30116 1 1 7 LEU HD22 H 7.915 15.994 -10.831 1.00 . A A . 7 LEU HD22 1 1
19 30117 1 1 7 LEU HD23 H 9.148 16.994 -11.579 1.00 . A A . 7 LEU HD23 1 1
19 30118 1 1 7 LEU HG H 7.212 18.350 -10.848 1.00 . A A . 7 LEU HG 1 1
19 30119 1 1 7 LEU N N 5.405 16.696 -7.722 1.00 . A A . 7 LEU N 1 1
19 30120 1 1 7 LEU O O 8.621 16.028 -7.218 1.00 . A A . 7 LEU O 1 1
19 30121 1 1 8 PRO C C 9.519 13.099 -8.080 1.00 . A A . 8 PRO C 1 1
19 30122 1 1 8 PRO CA C 8.239 13.262 -7.247 1.00 . A A . 8 PRO CA 1 1
19 30123 1 1 8 PRO CB C 7.380 11.994 -7.203 1.00 . A A . 8 PRO CB 1 1
19 30124 1 1 8 PRO CD C 6.225 13.643 -8.485 1.00 . A A . 8 PRO CD 1 1
19 30125 1 1 8 PRO CG C 6.518 12.150 -8.451 1.00 . A A . 8 PRO CG 1 1
19 30126 1 1 8 PRO HA H 8.517 13.545 -6.231 1.00 . A A . 8 PRO HA 1 1
19 30127 1 1 8 PRO HB2 H 7.947 11.063 -7.204 1.00 . A A . 8 PRO HB2 1 1
19 30128 1 1 8 PRO HB3 H 6.737 12.031 -6.323 1.00 . A A . 8 PRO HB3 1 1
19 30129 1 1 8 PRO HD2 H 6.102 13.946 -9.524 1.00 . A A . 8 PRO HD2 1 1
19 30130 1 1 8 PRO HD3 H 5.322 13.857 -7.913 1.00 . A A . 8 PRO HD3 1 1
19 30131 1 1 8 PRO HG2 H 7.121 11.904 -9.327 1.00 . A A . 8 PRO HG2 1 1
19 30132 1 1 8 PRO HG3 H 5.609 11.550 -8.414 1.00 . A A . 8 PRO HG3 1 1
19 30133 1 1 8 PRO N N 7.369 14.269 -7.842 1.00 . A A . 8 PRO N 1 1
19 30134 1 1 8 PRO O O 9.817 13.930 -8.938 1.00 . A A . 8 PRO O 1 1
19 30135 1 1 9 ASP C C 11.504 11.880 -10.001 1.00 . A A . 9 ASP C 1 1
19 30136 1 1 9 ASP CA C 11.546 11.715 -8.474 1.00 . A A . 9 ASP CA 1 1
19 30137 1 1 9 ASP CB C 11.970 10.288 -8.111 1.00 . A A . 9 ASP CB 1 1
19 30138 1 1 9 ASP CG C 12.181 10.127 -6.612 1.00 . A A . 9 ASP CG 1 1
19 30139 1 1 9 ASP H H 10.000 11.381 -7.095 1.00 . A A . 9 ASP H 1 1
19 30140 1 1 9 ASP HA H 12.266 12.402 -8.027 1.00 . A A . 9 ASP HA 1 1
19 30141 1 1 9 ASP HB2 H 11.202 9.584 -8.440 1.00 . A A . 9 ASP HB2 1 1
19 30142 1 1 9 ASP HB3 H 12.900 10.044 -8.624 1.00 . A A . 9 ASP HB3 1 1
19 30143 1 1 9 ASP N N 10.283 12.031 -7.818 1.00 . A A . 9 ASP N 1 1
19 30144 1 1 9 ASP O O 10.477 11.638 -10.631 1.00 . A A . 9 ASP O 1 1
19 30145 1 1 9 ASP OD1 O 11.152 10.119 -5.899 1.00 . A A . 9 ASP OD1 1 1
19 30146 1 1 9 ASP OD2 O 13.362 10.044 -6.208 1.00 . A A . 9 ASP OD2 1 1
19 30147 1 1 10 LEU C C 13.478 11.258 -12.633 1.00 . A A . 10 LEU C 1 1
19 30148 1 1 10 LEU CA C 12.846 12.501 -12.014 1.00 . A A . 10 LEU CA 1 1
19 30149 1 1 10 LEU CB C 13.713 13.754 -12.228 1.00 . A A . 10 LEU CB 1 1
19 30150 1 1 10 LEU CD1 C 12.344 15.297 -13.703 1.00 . A A . 10 LEU CD1 1 1
19 30151 1 1 10 LEU CD2 C 11.809 15.207 -11.257 1.00 . A A . 10 LEU CD2 1 1
19 30152 1 1 10 LEU CG C 12.926 15.078 -12.301 1.00 . A A . 10 LEU CG 1 1
19 30153 1 1 10 LEU H H 13.449 12.442 -10.014 1.00 . A A . 10 LEU H 1 1
19 30154 1 1 10 LEU HA H 11.893 12.627 -12.526 1.00 . A A . 10 LEU HA 1 1
19 30155 1 1 10 LEU HB2 H 14.442 13.820 -11.418 1.00 . A A . 10 LEU HB2 1 1
19 30156 1 1 10 LEU HB3 H 14.272 13.651 -13.160 1.00 . A A . 10 LEU HB3 1 1
19 30157 1 1 10 LEU HD11 H 11.730 14.450 -14.001 1.00 . A A . 10 LEU HD11 1 1
19 30158 1 1 10 LEU HD12 H 11.733 16.200 -13.714 1.00 . A A . 10 LEU HD12 1 1
19 30159 1 1 10 LEU HD13 H 13.153 15.409 -14.423 1.00 . A A . 10 LEU HD13 1 1
19 30160 1 1 10 LEU HD21 H 12.200 15.029 -10.256 1.00 . A A . 10 LEU HD21 1 1
19 30161 1 1 10 LEU HD22 H 11.403 16.218 -11.296 1.00 . A A . 10 LEU HD22 1 1
19 30162 1 1 10 LEU HD23 H 10.999 14.507 -11.458 1.00 . A A . 10 LEU HD23 1 1
19 30163 1 1 10 LEU HG H 13.636 15.887 -12.121 1.00 . A A . 10 LEU HG 1 1
19 30164 1 1 10 LEU N N 12.640 12.285 -10.587 1.00 . A A . 10 LEU N 1 1
19 30165 1 1 10 LEU O O 13.421 11.082 -13.848 1.00 . A A . 10 LEU O 1 1
19 30166 1 1 11 LYS C C 13.436 8.304 -12.797 1.00 . A A . 11 LYS C 1 1
19 30167 1 1 11 LYS CA C 14.613 9.118 -12.257 1.00 . A A . 11 LYS CA 1 1
19 30168 1 1 11 LYS CB C 15.327 8.388 -11.109 1.00 . A A . 11 LYS CB 1 1
19 30169 1 1 11 LYS CD C 17.021 10.271 -10.662 1.00 . A A . 11 LYS CD 1 1
19 30170 1 1 11 LYS CE C 18.512 10.565 -10.449 1.00 . A A . 11 LYS CE 1 1
19 30171 1 1 11 LYS CG C 16.806 8.783 -10.970 1.00 . A A . 11 LYS CG 1 1
19 30172 1 1 11 LYS H H 14.058 10.569 -10.811 1.00 . A A . 11 LYS H 1 1
19 30173 1 1 11 LYS HA H 15.315 9.289 -13.075 1.00 . A A . 11 LYS HA 1 1
19 30174 1 1 11 LYS HB2 H 14.800 8.553 -10.167 1.00 . A A . 11 LYS HB2 1 1
19 30175 1 1 11 LYS HB3 H 15.307 7.319 -11.320 1.00 . A A . 11 LYS HB3 1 1
19 30176 1 1 11 LYS HD2 H 16.658 10.870 -11.498 1.00 . A A . 11 LYS HD2 1 1
19 30177 1 1 11 LYS HD3 H 16.463 10.530 -9.760 1.00 . A A . 11 LYS HD3 1 1
19 30178 1 1 11 LYS HE2 H 18.883 9.975 -9.608 1.00 . A A . 11 LYS HE2 1 1
19 30179 1 1 11 LYS HE3 H 19.068 10.281 -11.346 1.00 . A A . 11 LYS HE3 1 1
19 30180 1 1 11 LYS HG2 H 17.233 8.187 -10.162 1.00 . A A . 11 LYS HG2 1 1
19 30181 1 1 11 LYS HG3 H 17.324 8.526 -11.895 1.00 . A A . 11 LYS HG3 1 1
19 30182 1 1 11 LYS HZ1 H 18.440 12.554 -10.952 1.00 . A A . 11 LYS HZ1 1 1
19 30183 1 1 11 LYS HZ2 H 18.265 12.273 -9.337 1.00 . A A . 11 LYS HZ2 1 1
19 30184 1 1 11 LYS HZ3 H 19.747 12.147 -10.039 1.00 . A A . 11 LYS HZ3 1 1
19 30185 1 1 11 LYS N N 14.055 10.380 -11.801 1.00 . A A . 11 LYS N 1 1
19 30186 1 1 11 LYS NZ N 18.758 11.993 -10.174 1.00 . A A . 11 LYS NZ 1 1
19 30187 1 1 11 LYS O O 13.570 7.630 -13.816 1.00 . A A . 11 LYS O 1 1
19 30188 1 1 12 ASP C C 10.324 8.699 -13.480 1.00 . A A . 12 ASP C 1 1
19 30189 1 1 12 ASP CA C 11.062 7.738 -12.557 1.00 . A A . 12 ASP CA 1 1
19 30190 1 1 12 ASP CB C 10.162 7.380 -11.381 1.00 . A A . 12 ASP CB 1 1
19 30191 1 1 12 ASP CG C 10.836 6.425 -10.405 1.00 . A A . 12 ASP CG 1 1
19 30192 1 1 12 ASP H H 12.229 8.989 -11.301 1.00 . A A . 12 ASP H 1 1
19 30193 1 1 12 ASP HA H 11.304 6.813 -13.085 1.00 . A A . 12 ASP HA 1 1
19 30194 1 1 12 ASP HB2 H 9.879 8.298 -10.872 1.00 . A A . 12 ASP HB2 1 1
19 30195 1 1 12 ASP HB3 H 9.271 6.904 -11.795 1.00 . A A . 12 ASP HB3 1 1
19 30196 1 1 12 ASP N N 12.279 8.402 -12.126 1.00 . A A . 12 ASP N 1 1
19 30197 1 1 12 ASP O O 10.226 9.893 -13.200 1.00 . A A . 12 ASP O 1 1
19 30198 1 1 12 ASP OD1 O 11.651 6.922 -9.597 1.00 . A A . 12 ASP OD1 1 1
19 30199 1 1 12 ASP OD2 O 10.528 5.216 -10.485 1.00 . A A . 12 ASP OD2 1 1
19 30200 1 1 13 ALA C C 7.595 8.924 -15.275 1.00 . A A . 13 ALA C 1 1
19 30201 1 1 13 ALA CA C 9.079 8.918 -15.585 1.00 . A A . 13 ALA CA 1 1
19 30202 1 1 13 ALA CB C 9.366 8.356 -16.979 1.00 . A A . 13 ALA CB 1 1
19 30203 1 1 13 ALA H H 9.939 7.170 -14.707 1.00 . A A . 13 ALA H 1 1
19 30204 1 1 13 ALA HA H 9.388 9.960 -15.537 1.00 . A A . 13 ALA HA 1 1
19 30205 1 1 13 ALA HB1 H 10.436 8.415 -17.187 1.00 . A A . 13 ALA HB1 1 1
19 30206 1 1 13 ALA HB2 H 9.049 7.314 -17.037 1.00 . A A . 13 ALA HB2 1 1
19 30207 1 1 13 ALA HB3 H 8.826 8.937 -17.729 1.00 . A A . 13 ALA HB3 1 1
19 30208 1 1 13 ALA N N 9.814 8.162 -14.584 1.00 . A A . 13 ALA N 1 1
19 30209 1 1 13 ALA O O 6.954 9.964 -15.341 1.00 . A A . 13 ALA O 1 1
19 30210 1 1 14 GLU C C 5.220 8.464 -13.481 1.00 . A A . 14 GLU C 1 1
19 30211 1 1 14 GLU CA C 5.664 7.518 -14.599 1.00 . A A . 14 GLU CA 1 1
19 30212 1 1 14 GLU CB C 5.480 6.050 -14.178 1.00 . A A . 14 GLU CB 1 1
19 30213 1 1 14 GLU CD C 7.225 4.810 -15.658 1.00 . A A . 14 GLU CD 1 1
19 30214 1 1 14 GLU CG C 5.753 5.030 -15.302 1.00 . A A . 14 GLU CG 1 1
19 30215 1 1 14 GLU H H 7.694 6.968 -14.909 1.00 . A A . 14 GLU H 1 1
19 30216 1 1 14 GLU HA H 5.054 7.711 -15.481 1.00 . A A . 14 GLU HA 1 1
19 30217 1 1 14 GLU HB2 H 6.107 5.816 -13.315 1.00 . A A . 14 GLU HB2 1 1
19 30218 1 1 14 GLU HB3 H 4.438 5.926 -13.883 1.00 . A A . 14 GLU HB3 1 1
19 30219 1 1 14 GLU HG2 H 5.359 4.065 -14.983 1.00 . A A . 14 GLU HG2 1 1
19 30220 1 1 14 GLU HG3 H 5.216 5.336 -16.200 1.00 . A A . 14 GLU HG3 1 1
19 30221 1 1 14 GLU N N 7.059 7.756 -14.934 1.00 . A A . 14 GLU N 1 1
19 30222 1 1 14 GLU O O 4.161 9.086 -13.554 1.00 . A A . 14 GLU O 1 1
19 30223 1 1 14 GLU OE1 O 8.096 5.255 -14.876 1.00 . A A . 14 GLU OE1 1 1
19 30224 1 1 14 GLU OE2 O 7.457 4.199 -16.722 1.00 . A A . 14 GLU OE2 1 1
19 30225 1 1 15 ALA C C 5.724 10.899 -11.702 1.00 . A A . 15 ALA C 1 1
19 30226 1 1 15 ALA CA C 5.829 9.433 -11.287 1.00 . A A . 15 ALA CA 1 1
19 30227 1 1 15 ALA CB C 7.006 9.272 -10.320 1.00 . A A . 15 ALA CB 1 1
19 30228 1 1 15 ALA H H 6.903 8.037 -12.479 1.00 . A A . 15 ALA H 1 1
19 30229 1 1 15 ALA HA H 4.906 9.126 -10.791 1.00 . A A . 15 ALA HA 1 1
19 30230 1 1 15 ALA HB1 H 7.245 8.221 -10.178 1.00 . A A . 15 ALA HB1 1 1
19 30231 1 1 15 ALA HB2 H 7.885 9.792 -10.710 1.00 . A A . 15 ALA HB2 1 1
19 30232 1 1 15 ALA HB3 H 6.748 9.697 -9.353 1.00 . A A . 15 ALA HB3 1 1
19 30233 1 1 15 ALA N N 6.053 8.576 -12.443 1.00 . A A . 15 ALA N 1 1
19 30234 1 1 15 ALA O O 4.987 11.675 -11.097 1.00 . A A . 15 ALA O 1 1
19 30235 1 1 16 VAL C C 5.392 12.770 -14.280 1.00 . A A . 16 VAL C 1 1
19 30236 1 1 16 VAL CA C 6.545 12.597 -13.303 1.00 . A A . 16 VAL CA 1 1
19 30237 1 1 16 VAL CB C 7.927 12.847 -13.935 1.00 . A A . 16 VAL CB 1 1
19 30238 1 1 16 VAL CG1 C 7.933 13.525 -15.306 1.00 . A A . 16 VAL CG1 1 1
19 30239 1 1 16 VAL CG2 C 8.839 13.568 -12.962 1.00 . A A . 16 VAL CG2 1 1
19 30240 1 1 16 VAL H H 7.019 10.525 -13.187 1.00 . A A . 16 VAL H 1 1
19 30241 1 1 16 VAL HA H 6.432 13.333 -12.504 1.00 . A A . 16 VAL HA 1 1
19 30242 1 1 16 VAL HB H 8.450 11.926 -14.058 1.00 . A A . 16 VAL HB 1 1
19 30243 1 1 16 VAL HG11 H 7.448 14.496 -15.253 1.00 . A A . 16 VAL HG11 1 1
19 30244 1 1 16 VAL HG12 H 8.965 13.651 -15.635 1.00 . A A . 16 VAL HG12 1 1
19 30245 1 1 16 VAL HG13 H 7.423 12.887 -16.030 1.00 . A A . 16 VAL HG13 1 1
19 30246 1 1 16 VAL HG21 H 8.801 13.051 -12.005 1.00 . A A . 16 VAL HG21 1 1
19 30247 1 1 16 VAL HG22 H 9.848 13.506 -13.362 1.00 . A A . 16 VAL HG22 1 1
19 30248 1 1 16 VAL HG23 H 8.526 14.604 -12.863 1.00 . A A . 16 VAL HG23 1 1
19 30249 1 1 16 VAL N N 6.479 11.256 -12.742 1.00 . A A . 16 VAL N 1 1
19 30250 1 1 16 VAL O O 4.900 13.881 -14.429 1.00 . A A . 16 VAL O 1 1
19 30251 1 1 17 GLN C C 2.596 12.160 -15.117 1.00 . A A . 17 GLN C 1 1
19 30252 1 1 17 GLN CA C 3.840 11.718 -15.867 1.00 . A A . 17 GLN CA 1 1
19 30253 1 1 17 GLN CB C 3.613 10.361 -16.550 1.00 . A A . 17 GLN CB 1 1
19 30254 1 1 17 GLN CD C 2.537 9.154 -18.507 1.00 . A A . 17 GLN CD 1 1
19 30255 1 1 17 GLN CG C 2.711 10.492 -17.787 1.00 . A A . 17 GLN CG 1 1
19 30256 1 1 17 GLN H H 5.408 10.800 -14.745 1.00 . A A . 17 GLN H 1 1
19 30257 1 1 17 GLN HA H 4.072 12.450 -16.634 1.00 . A A . 17 GLN HA 1 1
19 30258 1 1 17 GLN HB2 H 4.565 9.951 -16.881 1.00 . A A . 17 GLN HB2 1 1
19 30259 1 1 17 GLN HB3 H 3.134 9.667 -15.858 1.00 . A A . 17 GLN HB3 1 1
19 30260 1 1 17 GLN HE21 H 1.760 10.064 -20.163 1.00 . A A . 17 GLN HE21 1 1
19 30261 1 1 17 GLN HE22 H 1.947 8.327 -20.276 1.00 . A A . 17 GLN HE22 1 1
19 30262 1 1 17 GLN HG2 H 1.729 10.861 -17.493 1.00 . A A . 17 GLN HG2 1 1
19 30263 1 1 17 GLN HG3 H 3.163 11.203 -18.480 1.00 . A A . 17 GLN HG3 1 1
19 30264 1 1 17 GLN N N 4.949 11.685 -14.930 1.00 . A A . 17 GLN N 1 1
19 30265 1 1 17 GLN NE2 N 2.036 9.193 -19.740 1.00 . A A . 17 GLN NE2 1 1
19 30266 1 1 17 GLN O O 1.831 12.971 -15.631 1.00 . A A . 17 GLN O 1 1
19 30267 1 1 17 GLN OE1 O 2.857 8.102 -17.961 1.00 . A A . 17 GLN OE1 1 1
19 30268 1 1 18 LYS C C 1.216 13.481 -12.838 1.00 . A A . 18 LYS C 1 1
19 30269 1 1 18 LYS CA C 1.265 11.970 -13.075 1.00 . A A . 18 LYS CA 1 1
19 30270 1 1 18 LYS CB C 1.281 11.202 -11.741 1.00 . A A . 18 LYS CB 1 1
19 30271 1 1 18 LYS CD C 0.517 8.971 -10.766 1.00 . A A . 18 LYS CD 1 1
19 30272 1 1 18 LYS CE C 0.984 9.313 -9.344 1.00 . A A . 18 LYS CE 1 1
19 30273 1 1 18 LYS CG C 1.313 9.670 -11.881 1.00 . A A . 18 LYS CG 1 1
19 30274 1 1 18 LYS H H 3.121 10.971 -13.559 1.00 . A A . 18 LYS H 1 1
19 30275 1 1 18 LYS HA H 0.356 11.722 -13.629 1.00 . A A . 18 LYS HA 1 1
19 30276 1 1 18 LYS HB2 H 2.139 11.512 -11.142 1.00 . A A . 18 LYS HB2 1 1
19 30277 1 1 18 LYS HB3 H 0.372 11.489 -11.211 1.00 . A A . 18 LYS HB3 1 1
19 30278 1 1 18 LYS HD2 H -0.534 9.251 -10.860 1.00 . A A . 18 LYS HD2 1 1
19 30279 1 1 18 LYS HD3 H 0.587 7.892 -10.916 1.00 . A A . 18 LYS HD3 1 1
19 30280 1 1 18 LYS HE2 H 0.827 10.374 -9.142 1.00 . A A . 18 LYS HE2 1 1
19 30281 1 1 18 LYS HE3 H 0.381 8.741 -8.636 1.00 . A A . 18 LYS HE3 1 1
19 30282 1 1 18 LYS HG2 H 0.869 9.372 -12.832 1.00 . A A . 18 LYS HG2 1 1
19 30283 1 1 18 LYS HG3 H 2.342 9.312 -11.869 1.00 . A A . 18 LYS HG3 1 1
19 30284 1 1 18 LYS HZ1 H 2.562 8.003 -9.309 1.00 . A A . 18 LYS HZ1 1 1
19 30285 1 1 18 LYS HZ2 H 2.978 9.542 -9.742 1.00 . A A . 18 LYS HZ2 1 1
19 30286 1 1 18 LYS HZ3 H 2.652 9.186 -8.166 1.00 . A A . 18 LYS HZ3 1 1
19 30287 1 1 18 LYS N N 2.417 11.627 -13.900 1.00 . A A . 18 LYS N 1 1
19 30288 1 1 18 LYS NZ N 2.404 8.984 -9.125 1.00 . A A . 18 LYS NZ 1 1
19 30289 1 1 18 LYS O O 0.226 14.132 -13.165 1.00 . A A . 18 LYS O 1 1
19 30290 1 1 19 PHE C C 2.318 16.309 -13.253 1.00 . A A . 19 PHE C 1 1
19 30291 1 1 19 PHE CA C 2.407 15.453 -11.982 1.00 . A A . 19 PHE CA 1 1
19 30292 1 1 19 PHE CB C 3.722 15.719 -11.224 1.00 . A A . 19 PHE CB 1 1
19 30293 1 1 19 PHE CD1 C 5.160 17.237 -12.626 1.00 . A A . 19 PHE CD1 1 1
19 30294 1 1 19 PHE CD2 C 3.974 18.205 -10.733 1.00 . A A . 19 PHE CD2 1 1
19 30295 1 1 19 PHE CE1 C 5.674 18.499 -12.938 1.00 . A A . 19 PHE CE1 1 1
19 30296 1 1 19 PHE CE2 C 4.505 19.469 -11.047 1.00 . A A . 19 PHE CE2 1 1
19 30297 1 1 19 PHE CG C 4.303 17.086 -11.521 1.00 . A A . 19 PHE CG 1 1
19 30298 1 1 19 PHE CZ C 5.358 19.607 -12.156 1.00 . A A . 19 PHE CZ 1 1
19 30299 1 1 19 PHE H H 3.065 13.424 -12.041 1.00 . A A . 19 PHE H 1 1
19 30300 1 1 19 PHE HA H 1.571 15.744 -11.344 1.00 . A A . 19 PHE HA 1 1
19 30301 1 1 19 PHE HB2 H 3.542 15.610 -10.154 1.00 . A A . 19 PHE HB2 1 1
19 30302 1 1 19 PHE HB3 H 4.468 14.977 -11.513 1.00 . A A . 19 PHE HB3 1 1
19 30303 1 1 19 PHE HD1 H 5.421 16.391 -13.248 1.00 . A A . 19 PHE HD1 1 1
19 30304 1 1 19 PHE HD2 H 3.312 18.102 -9.890 1.00 . A A . 19 PHE HD2 1 1
19 30305 1 1 19 PHE HE1 H 6.316 18.650 -13.778 1.00 . A A . 19 PHE HE1 1 1
19 30306 1 1 19 PHE HE2 H 4.254 20.330 -10.443 1.00 . A A . 19 PHE HE2 1 1
19 30307 1 1 19 PHE HZ H 5.799 20.539 -12.452 1.00 . A A . 19 PHE HZ 1 1
19 30308 1 1 19 PHE N N 2.293 14.031 -12.274 1.00 . A A . 19 PHE N 1 1
19 30309 1 1 19 PHE O O 1.657 17.343 -13.262 1.00 . A A . 19 PHE O 1 1
19 30310 1 1 20 PHE C C 1.629 16.832 -16.060 1.00 . A A . 20 PHE C 1 1
19 30311 1 1 20 PHE CA C 3.064 16.617 -15.582 1.00 . A A . 20 PHE CA 1 1
19 30312 1 1 20 PHE CB C 3.918 15.834 -16.581 1.00 . A A . 20 PHE CB 1 1
19 30313 1 1 20 PHE CD1 C 4.479 17.377 -18.488 1.00 . A A . 20 PHE CD1 1 1
19 30314 1 1 20 PHE CD2 C 3.033 15.465 -18.918 1.00 . A A . 20 PHE CD2 1 1
19 30315 1 1 20 PHE CE1 C 4.395 17.748 -19.837 1.00 . A A . 20 PHE CE1 1 1
19 30316 1 1 20 PHE CE2 C 2.953 15.835 -20.269 1.00 . A A . 20 PHE CE2 1 1
19 30317 1 1 20 PHE CG C 3.803 16.237 -18.028 1.00 . A A . 20 PHE CG 1 1
19 30318 1 1 20 PHE CZ C 3.637 16.972 -20.725 1.00 . A A . 20 PHE CZ 1 1
19 30319 1 1 20 PHE H H 3.528 15.027 -14.226 1.00 . A A . 20 PHE H 1 1
19 30320 1 1 20 PHE HA H 3.573 17.574 -15.405 1.00 . A A . 20 PHE HA 1 1
19 30321 1 1 20 PHE HB2 H 4.965 15.951 -16.303 1.00 . A A . 20 PHE HB2 1 1
19 30322 1 1 20 PHE HB3 H 3.665 14.783 -16.527 1.00 . A A . 20 PHE HB3 1 1
19 30323 1 1 20 PHE HD1 H 5.067 17.966 -17.804 1.00 . A A . 20 PHE HD1 1 1
19 30324 1 1 20 PHE HD2 H 2.510 14.585 -18.572 1.00 . A A . 20 PHE HD2 1 1
19 30325 1 1 20 PHE HE1 H 4.919 18.626 -20.187 1.00 . A A . 20 PHE HE1 1 1
19 30326 1 1 20 PHE HE2 H 2.370 15.248 -20.959 1.00 . A A . 20 PHE HE2 1 1
19 30327 1 1 20 PHE HZ H 3.583 17.247 -21.760 1.00 . A A . 20 PHE HZ 1 1
19 30328 1 1 20 PHE N N 3.009 15.891 -14.317 1.00 . A A . 20 PHE N 1 1
19 30329 1 1 20 PHE O O 1.226 17.956 -16.358 1.00 . A A . 20 PHE O 1 1
19 30330 1 1 21 LEU C C -1.325 16.630 -15.451 1.00 . A A . 21 LEU C 1 1
19 30331 1 1 21 LEU CA C -0.556 15.777 -16.450 1.00 . A A . 21 LEU CA 1 1
19 30332 1 1 21 LEU CB C -1.127 14.347 -16.503 1.00 . A A . 21 LEU CB 1 1
19 30333 1 1 21 LEU CD1 C -1.627 12.276 -17.779 1.00 . A A . 21 LEU CD1 1 1
19 30334 1 1 21 LEU CD2 C -2.677 14.486 -18.440 1.00 . A A . 21 LEU CD2 1 1
19 30335 1 1 21 LEU CG C -1.418 13.791 -17.908 1.00 . A A . 21 LEU CG 1 1
19 30336 1 1 21 LEU H H 1.244 14.849 -15.821 1.00 . A A . 21 LEU H 1 1
19 30337 1 1 21 LEU HA H -0.657 16.331 -17.378 1.00 . A A . 21 LEU HA 1 1
19 30338 1 1 21 LEU HB2 H -0.454 13.668 -15.986 1.00 . A A . 21 LEU HB2 1 1
19 30339 1 1 21 LEU HB3 H -2.061 14.318 -15.939 1.00 . A A . 21 LEU HB3 1 1
19 30340 1 1 21 LEU HD11 H -2.423 12.060 -17.067 1.00 . A A . 21 LEU HD11 1 1
19 30341 1 1 21 LEU HD12 H -1.879 11.842 -18.745 1.00 . A A . 21 LEU HD12 1 1
19 30342 1 1 21 LEU HD13 H -0.704 11.809 -17.428 1.00 . A A . 21 LEU HD13 1 1
19 30343 1 1 21 LEU HD21 H -3.480 14.448 -17.707 1.00 . A A . 21 LEU HD21 1 1
19 30344 1 1 21 LEU HD22 H -2.453 15.526 -18.676 1.00 . A A . 21 LEU HD22 1 1
19 30345 1 1 21 LEU HD23 H -3.027 13.995 -19.339 1.00 . A A . 21 LEU HD23 1 1
19 30346 1 1 21 LEU HG H -0.599 13.933 -18.622 1.00 . A A . 21 LEU HG 1 1
19 30347 1 1 21 LEU N N 0.850 15.743 -16.089 1.00 . A A . 21 LEU N 1 1
19 30348 1 1 21 LEU O O -2.166 17.422 -15.867 1.00 . A A . 21 LEU O 1 1
19 30349 1 1 22 GLU C C -1.529 18.801 -13.474 1.00 . A A . 22 GLU C 1 1
19 30350 1 1 22 GLU CA C -1.710 17.314 -13.148 1.00 . A A . 22 GLU CA 1 1
19 30351 1 1 22 GLU CB C -1.234 16.977 -11.723 1.00 . A A . 22 GLU CB 1 1
19 30352 1 1 22 GLU CD C -1.788 17.184 -9.237 1.00 . A A . 22 GLU CD 1 1
19 30353 1 1 22 GLU CG C -2.139 17.617 -10.660 1.00 . A A . 22 GLU CG 1 1
19 30354 1 1 22 GLU H H -0.329 15.837 -13.856 1.00 . A A . 22 GLU H 1 1
19 30355 1 1 22 GLU HA H -2.774 17.081 -13.204 1.00 . A A . 22 GLU HA 1 1
19 30356 1 1 22 GLU HB2 H -1.254 15.897 -11.575 1.00 . A A . 22 GLU HB2 1 1
19 30357 1 1 22 GLU HB3 H -0.219 17.341 -11.566 1.00 . A A . 22 GLU HB3 1 1
19 30358 1 1 22 GLU HG2 H -2.051 18.703 -10.709 1.00 . A A . 22 GLU HG2 1 1
19 30359 1 1 22 GLU HG3 H -3.177 17.343 -10.854 1.00 . A A . 22 GLU HG3 1 1
19 30360 1 1 22 GLU N N -1.037 16.500 -14.151 1.00 . A A . 22 GLU N 1 1
19 30361 1 1 22 GLU O O -2.443 19.575 -13.225 1.00 . A A . 22 GLU O 1 1
19 30362 1 1 22 GLU OE1 O -0.649 16.713 -9.031 1.00 . A A . 22 GLU OE1 1 1
19 30363 1 1 22 GLU OE2 O -2.665 17.360 -8.364 1.00 . A A . 22 GLU OE2 1 1
19 30364 1 1 23 GLU C C -0.769 20.959 -15.711 1.00 . A A . 23 GLU C 1 1
19 30365 1 1 23 GLU CA C -0.083 20.581 -14.397 1.00 . A A . 23 GLU CA 1 1
19 30366 1 1 23 GLU CB C 1.428 20.854 -14.376 1.00 . A A . 23 GLU CB 1 1
19 30367 1 1 23 GLU CD C 1.566 21.788 -11.973 1.00 . A A . 23 GLU CD 1 1
19 30368 1 1 23 GLU CG C 1.712 22.065 -13.469 1.00 . A A . 23 GLU CG 1 1
19 30369 1 1 23 GLU H H 0.325 18.507 -14.242 1.00 . A A . 23 GLU H 1 1
19 30370 1 1 23 GLU HA H -0.506 21.211 -13.620 1.00 . A A . 23 GLU HA 1 1
19 30371 1 1 23 GLU HB2 H 1.983 19.990 -14.004 1.00 . A A . 23 GLU HB2 1 1
19 30372 1 1 23 GLU HB3 H 1.776 21.075 -15.385 1.00 . A A . 23 GLU HB3 1 1
19 30373 1 1 23 GLU HG2 H 2.728 22.406 -13.636 1.00 . A A . 23 GLU HG2 1 1
19 30374 1 1 23 GLU HG3 H 1.028 22.873 -13.729 1.00 . A A . 23 GLU HG3 1 1
19 30375 1 1 23 GLU N N -0.380 19.200 -14.041 1.00 . A A . 23 GLU N 1 1
19 30376 1 1 23 GLU O O -1.364 22.029 -15.798 1.00 . A A . 23 GLU O 1 1
19 30377 1 1 23 GLU OE1 O 1.395 20.609 -11.592 1.00 . A A . 23 GLU OE1 1 1
19 30378 1 1 23 GLU OE2 O 1.625 22.789 -11.226 1.00 . A A . 23 GLU OE2 1 1
19 30379 1 1 24 ILE C C -2.878 20.576 -17.701 1.00 . A A . 24 ILE C 1 1
19 30380 1 1 24 ILE CA C -1.395 20.255 -18.010 1.00 . A A . 24 ILE CA 1 1
19 30381 1 1 24 ILE CB C -1.191 19.011 -18.963 1.00 . A A . 24 ILE CB 1 1
19 30382 1 1 24 ILE CD1 C -0.429 18.395 -21.372 1.00 . A A . 24 ILE CD1 1 1
19 30383 1 1 24 ILE CG1 C -0.116 19.167 -20.080 1.00 . A A . 24 ILE CG1 1 1
19 30384 1 1 24 ILE CG2 C -2.482 18.440 -19.573 1.00 . A A . 24 ILE CG2 1 1
19 30385 1 1 24 ILE H H -0.199 19.223 -16.517 1.00 . A A . 24 ILE H 1 1
19 30386 1 1 24 ILE HA H -0.994 21.155 -18.481 1.00 . A A . 24 ILE HA 1 1
19 30387 1 1 24 ILE HB H -0.846 18.165 -18.383 1.00 . A A . 24 ILE HB 1 1
19 30388 1 1 24 ILE HD11 H -1.391 18.660 -21.813 1.00 . A A . 24 ILE HD11 1 1
19 30389 1 1 24 ILE HD12 H 0.309 18.648 -22.112 1.00 . A A . 24 ILE HD12 1 1
19 30390 1 1 24 ILE HD13 H -0.381 17.322 -21.185 1.00 . A A . 24 ILE HD13 1 1
19 30391 1 1 24 ILE HG12 H 0.024 20.201 -20.382 1.00 . A A . 24 ILE HG12 1 1
19 30392 1 1 24 ILE HG13 H 0.852 18.778 -19.740 1.00 . A A . 24 ILE HG13 1 1
19 30393 1 1 24 ILE HG21 H -3.211 18.165 -18.824 1.00 . A A . 24 ILE HG21 1 1
19 30394 1 1 24 ILE HG22 H -2.909 19.156 -20.268 1.00 . A A . 24 ILE HG22 1 1
19 30395 1 1 24 ILE HG23 H -2.279 17.507 -20.103 1.00 . A A . 24 ILE HG23 1 1
19 30396 1 1 24 ILE N N -0.717 20.070 -16.716 1.00 . A A . 24 ILE N 1 1
19 30397 1 1 24 ILE O O -3.449 21.546 -18.212 1.00 . A A . 24 ILE O 1 1
19 30398 1 1 25 GLN C C -5.149 21.063 -15.525 1.00 . A A . 25 GLN C 1 1
19 30399 1 1 25 GLN CA C -4.891 19.871 -16.446 1.00 . A A . 25 GLN CA 1 1
19 30400 1 1 25 GLN CB C -5.389 18.548 -15.825 1.00 . A A . 25 GLN CB 1 1
19 30401 1 1 25 GLN CD C -5.850 16.062 -16.033 1.00 . A A . 25 GLN CD 1 1
19 30402 1 1 25 GLN CG C -5.319 17.305 -16.740 1.00 . A A . 25 GLN CG 1 1
19 30403 1 1 25 GLN H H -2.937 18.991 -16.446 1.00 . A A . 25 GLN H 1 1
19 30404 1 1 25 GLN HA H -5.473 20.117 -17.333 1.00 . A A . 25 GLN HA 1 1
19 30405 1 1 25 GLN HB2 H -4.804 18.344 -14.925 1.00 . A A . 25 GLN HB2 1 1
19 30406 1 1 25 GLN HB3 H -6.429 18.691 -15.527 1.00 . A A . 25 GLN HB3 1 1
19 30407 1 1 25 GLN HE21 H -7.781 16.627 -16.353 1.00 . A A . 25 GLN HE21 1 1
19 30408 1 1 25 GLN HE22 H -7.558 15.111 -15.501 1.00 . A A . 25 GLN HE22 1 1
19 30409 1 1 25 GLN HG2 H -5.906 17.448 -17.645 1.00 . A A . 25 GLN HG2 1 1
19 30410 1 1 25 GLN HG3 H -4.296 17.078 -17.036 1.00 . A A . 25 GLN HG3 1 1
19 30411 1 1 25 GLN N N -3.490 19.750 -16.838 1.00 . A A . 25 GLN N 1 1
19 30412 1 1 25 GLN NE2 N -7.174 15.923 -15.962 1.00 . A A . 25 GLN NE2 1 1
19 30413 1 1 25 GLN O O -6.036 21.865 -15.804 1.00 . A A . 25 GLN O 1 1
19 30414 1 1 25 GLN OE1 O -5.078 15.232 -15.563 1.00 . A A . 25 GLN OE1 1 1
19 30415 1 1 26 LEU C C -4.461 23.606 -14.202 1.00 . A A . 26 LEU C 1 1
19 30416 1 1 26 LEU CA C -4.490 22.275 -13.461 1.00 . A A . 26 LEU CA 1 1
19 30417 1 1 26 LEU CB C -3.392 22.145 -12.387 1.00 . A A . 26 LEU CB 1 1
19 30418 1 1 26 LEU CD1 C -2.695 24.603 -11.975 1.00 . A A . 26 LEU CD1 1 1
19 30419 1 1 26 LEU CD2 C -4.342 23.462 -10.475 1.00 . A A . 26 LEU CD2 1 1
19 30420 1 1 26 LEU CG C -3.136 23.268 -11.376 1.00 . A A . 26 LEU CG 1 1
19 30421 1 1 26 LEU H H -3.686 20.462 -14.316 1.00 . A A . 26 LEU H 1 1
19 30422 1 1 26 LEU HA H -5.450 22.200 -12.952 1.00 . A A . 26 LEU HA 1 1
19 30423 1 1 26 LEU HB2 H -3.637 21.266 -11.785 1.00 . A A . 26 LEU HB2 1 1
19 30424 1 1 26 LEU HB3 H -2.442 22.002 -12.882 1.00 . A A . 26 LEU HB3 1 1
19 30425 1 1 26 LEU HD11 H -1.953 24.432 -12.755 1.00 . A A . 26 LEU HD11 1 1
19 30426 1 1 26 LEU HD12 H -3.544 25.147 -12.379 1.00 . A A . 26 LEU HD12 1 1
19 30427 1 1 26 LEU HD13 H -2.259 25.211 -11.185 1.00 . A A . 26 LEU HD13 1 1
19 30428 1 1 26 LEU HD21 H -4.580 22.509 -10.004 1.00 . A A . 26 LEU HD21 1 1
19 30429 1 1 26 LEU HD22 H -4.087 24.197 -9.714 1.00 . A A . 26 LEU HD22 1 1
19 30430 1 1 26 LEU HD23 H -5.182 23.809 -11.074 1.00 . A A . 26 LEU HD23 1 1
19 30431 1 1 26 LEU HG H -2.313 22.926 -10.745 1.00 . A A . 26 LEU HG 1 1
19 30432 1 1 26 LEU N N -4.383 21.183 -14.439 1.00 . A A . 26 LEU N 1 1
19 30433 1 1 26 LEU O O -5.341 24.441 -13.996 1.00 . A A . 26 LEU O 1 1
19 30434 1 1 27 GLY C C -4.600 25.176 -16.699 1.00 . A A . 27 GLY C 1 1
19 30435 1 1 27 GLY CA C -3.339 24.999 -15.878 1.00 . A A . 27 GLY CA 1 1
19 30436 1 1 27 GLY H H -2.786 23.053 -15.201 1.00 . A A . 27 GLY H 1 1
19 30437 1 1 27 GLY HA2 H -3.236 25.876 -15.233 1.00 . A A . 27 GLY HA2 1 1
19 30438 1 1 27 GLY HA3 H -2.491 24.947 -16.557 1.00 . A A . 27 GLY HA3 1 1
19 30439 1 1 27 GLY N N -3.468 23.794 -15.077 1.00 . A A . 27 GLY N 1 1
19 30440 1 1 27 GLY O O -5.335 26.123 -16.444 1.00 . A A . 27 GLY O 1 1
19 30441 1 1 28 GLU C C -7.362 24.711 -17.685 1.00 . A A . 28 GLU C 1 1
19 30442 1 1 28 GLU CA C -6.077 24.420 -18.484 1.00 . A A . 28 GLU CA 1 1
19 30443 1 1 28 GLU CB C -6.180 23.245 -19.452 1.00 . A A . 28 GLU CB 1 1
19 30444 1 1 28 GLU CD C -5.264 24.450 -21.510 1.00 . A A . 28 GLU CD 1 1
19 30445 1 1 28 GLU CG C -5.035 23.354 -20.471 1.00 . A A . 28 GLU CG 1 1
19 30446 1 1 28 GLU H H -4.226 23.518 -17.855 1.00 . A A . 28 GLU H 1 1
19 30447 1 1 28 GLU HA H -5.950 25.306 -19.097 1.00 . A A . 28 GLU HA 1 1
19 30448 1 1 28 GLU HB2 H -6.105 22.308 -18.899 1.00 . A A . 28 GLU HB2 1 1
19 30449 1 1 28 GLU HB3 H -7.136 23.270 -19.977 1.00 . A A . 28 GLU HB3 1 1
19 30450 1 1 28 GLU HG2 H -4.080 23.529 -19.975 1.00 . A A . 28 GLU HG2 1 1
19 30451 1 1 28 GLU HG3 H -4.962 22.414 -20.998 1.00 . A A . 28 GLU HG3 1 1
19 30452 1 1 28 GLU N N -4.868 24.288 -17.664 1.00 . A A . 28 GLU N 1 1
19 30453 1 1 28 GLU O O -8.213 25.465 -18.152 1.00 . A A . 28 GLU O 1 1
19 30454 1 1 28 GLU OE1 O -6.241 24.307 -22.274 1.00 . A A . 28 GLU OE1 1 1
19 30455 1 1 28 GLU OE2 O -4.458 25.406 -21.520 1.00 . A A . 28 GLU OE2 1 1
19 30456 1 1 29 GLU C C -8.576 25.845 -15.053 1.00 . A A . 29 GLU C 1 1
19 30457 1 1 29 GLU CA C -8.635 24.410 -15.594 1.00 . A A . 29 GLU CA 1 1
19 30458 1 1 29 GLU CB C -8.687 23.374 -14.465 1.00 . A A . 29 GLU CB 1 1
19 30459 1 1 29 GLU CD C -11.202 23.273 -14.240 1.00 . A A . 29 GLU CD 1 1
19 30460 1 1 29 GLU CG C -9.886 23.541 -13.524 1.00 . A A . 29 GLU CG 1 1
19 30461 1 1 29 GLU H H -6.737 23.568 -16.164 1.00 . A A . 29 GLU H 1 1
19 30462 1 1 29 GLU HA H -9.546 24.303 -16.184 1.00 . A A . 29 GLU HA 1 1
19 30463 1 1 29 GLU HB2 H -8.750 22.382 -14.912 1.00 . A A . 29 GLU HB2 1 1
19 30464 1 1 29 GLU HB3 H -7.782 23.452 -13.869 1.00 . A A . 29 GLU HB3 1 1
19 30465 1 1 29 GLU HG2 H -9.788 22.820 -12.711 1.00 . A A . 29 GLU HG2 1 1
19 30466 1 1 29 GLU HG3 H -9.893 24.541 -13.089 1.00 . A A . 29 GLU HG3 1 1
19 30467 1 1 29 GLU N N -7.493 24.162 -16.474 1.00 . A A . 29 GLU N 1 1
19 30468 1 1 29 GLU O O -9.581 26.549 -15.051 1.00 . A A . 29 GLU O 1 1
19 30469 1 1 29 GLU OE1 O -11.429 22.100 -14.610 1.00 . A A . 29 GLU OE1 1 1
19 30470 1 1 29 GLU OE2 O -11.964 24.241 -14.458 1.00 . A A . 29 GLU OE2 1 1
19 30471 1 1 30 LEU C C -7.594 28.651 -15.274 1.00 . A A . 30 LEU C 1 1
19 30472 1 1 30 LEU CA C -7.273 27.689 -14.130 1.00 . A A . 30 LEU CA 1 1
19 30473 1 1 30 LEU CB C -5.856 27.957 -13.589 1.00 . A A . 30 LEU CB 1 1
19 30474 1 1 30 LEU CD1 C -4.170 28.091 -11.770 1.00 . A A . 30 LEU CD1 1 1
19 30475 1 1 30 LEU CD2 C -6.514 28.691 -11.231 1.00 . A A . 30 LEU CD2 1 1
19 30476 1 1 30 LEU CG C -5.634 27.757 -12.079 1.00 . A A . 30 LEU CG 1 1
19 30477 1 1 30 LEU H H -6.588 25.721 -14.625 1.00 . A A . 30 LEU H 1 1
19 30478 1 1 30 LEU HA H -8.057 27.864 -13.397 1.00 . A A . 30 LEU HA 1 1
19 30479 1 1 30 LEU HB2 H -5.144 27.338 -14.135 1.00 . A A . 30 LEU HB2 1 1
19 30480 1 1 30 LEU HB3 H -5.603 28.992 -13.809 1.00 . A A . 30 LEU HB3 1 1
19 30481 1 1 30 LEU HD11 H -3.509 27.494 -12.399 1.00 . A A . 30 LEU HD11 1 1
19 30482 1 1 30 LEU HD12 H -3.980 29.147 -11.963 1.00 . A A . 30 LEU HD12 1 1
19 30483 1 1 30 LEU HD13 H -3.955 27.872 -10.724 1.00 . A A . 30 LEU HD13 1 1
19 30484 1 1 30 LEU HD21 H -6.380 29.727 -11.546 1.00 . A A . 30 LEU HD21 1 1
19 30485 1 1 30 LEU HD22 H -7.567 28.428 -11.318 1.00 . A A . 30 LEU HD22 1 1
19 30486 1 1 30 LEU HD23 H -6.231 28.612 -10.180 1.00 . A A . 30 LEU HD23 1 1
19 30487 1 1 30 LEU HG H -5.802 26.714 -11.797 1.00 . A A . 30 LEU HG 1 1
19 30488 1 1 30 LEU N N -7.409 26.317 -14.605 1.00 . A A . 30 LEU N 1 1
19 30489 1 1 30 LEU O O -8.241 29.676 -15.068 1.00 . A A . 30 LEU O 1 1
19 30490 1 1 31 LEU C C -8.934 29.049 -17.990 1.00 . A A . 31 LEU C 1 1
19 30491 1 1 31 LEU CA C -7.451 29.127 -17.674 1.00 . A A . 31 LEU CA 1 1
19 30492 1 1 31 LEU CB C -6.560 28.670 -18.813 1.00 . A A . 31 LEU CB 1 1
19 30493 1 1 31 LEU CD1 C -4.641 29.279 -17.092 1.00 . A A . 31 LEU CD1 1 1
19 30494 1 1 31 LEU CD2 C -4.252 27.865 -19.070 1.00 . A A . 31 LEU CD2 1 1
19 30495 1 1 31 LEU CG C -5.086 29.018 -18.539 1.00 . A A . 31 LEU CG 1 1
19 30496 1 1 31 LEU H H -6.629 27.459 -16.601 1.00 . A A . 31 LEU H 1 1
19 30497 1 1 31 LEU HA H -7.271 30.188 -17.489 1.00 . A A . 31 LEU HA 1 1
19 30498 1 1 31 LEU HB2 H -6.703 27.598 -18.943 1.00 . A A . 31 LEU HB2 1 1
19 30499 1 1 31 LEU HB3 H -6.868 29.161 -19.737 1.00 . A A . 31 LEU HB3 1 1
19 30500 1 1 31 LEU HD11 H -5.301 29.964 -16.571 1.00 . A A . 31 LEU HD11 1 1
19 30501 1 1 31 LEU HD12 H -4.539 28.364 -16.515 1.00 . A A . 31 LEU HD12 1 1
19 30502 1 1 31 LEU HD13 H -3.673 29.752 -17.119 1.00 . A A . 31 LEU HD13 1 1
19 30503 1 1 31 LEU HD21 H -4.601 26.951 -18.620 1.00 . A A . 31 LEU HD21 1 1
19 30504 1 1 31 LEU HD22 H -4.376 27.810 -20.148 1.00 . A A . 31 LEU HD22 1 1
19 30505 1 1 31 LEU HD23 H -3.211 27.986 -18.792 1.00 . A A . 31 LEU HD23 1 1
19 30506 1 1 31 LEU HG H -4.861 29.922 -19.094 1.00 . A A . 31 LEU HG 1 1
19 30507 1 1 31 LEU N N -7.168 28.317 -16.492 1.00 . A A . 31 LEU N 1 1
19 30508 1 1 31 LEU O O -9.507 30.018 -18.485 1.00 . A A . 31 LEU O 1 1
19 30509 1 1 32 ALA C C -11.704 28.813 -16.860 1.00 . A A . 32 ALA C 1 1
19 30510 1 1 32 ALA CA C -11.004 27.778 -17.754 1.00 . A A . 32 ALA CA 1 1
19 30511 1 1 32 ALA CB C -11.450 26.346 -17.437 1.00 . A A . 32 ALA CB 1 1
19 30512 1 1 32 ALA H H -9.021 27.175 -17.229 1.00 . A A . 32 ALA H 1 1
19 30513 1 1 32 ALA HA H -11.255 28.004 -18.781 1.00 . A A . 32 ALA HA 1 1
19 30514 1 1 32 ALA HB1 H -10.776 25.633 -17.910 1.00 . A A . 32 ALA HB1 1 1
19 30515 1 1 32 ALA HB2 H -11.476 26.160 -16.366 1.00 . A A . 32 ALA HB2 1 1
19 30516 1 1 32 ALA HB3 H -12.457 26.195 -17.818 1.00 . A A . 32 ALA HB3 1 1
19 30517 1 1 32 ALA N N -9.565 27.927 -17.635 1.00 . A A . 32 ALA N 1 1
19 30518 1 1 32 ALA O O -12.868 29.131 -17.091 1.00 . A A . 32 ALA O 1 1
19 30519 1 1 33 GLN C C -11.033 31.740 -15.595 1.00 . A A . 33 GLN C 1 1
19 30520 1 1 33 GLN CA C -11.449 30.404 -14.971 1.00 . A A . 33 GLN CA 1 1
19 30521 1 1 33 GLN CB C -10.853 30.196 -13.570 1.00 . A A . 33 GLN CB 1 1
19 30522 1 1 33 GLN CD C -11.366 29.994 -11.110 1.00 . A A . 33 GLN CD 1 1
19 30523 1 1 33 GLN CG C -11.954 30.138 -12.509 1.00 . A A . 33 GLN CG 1 1
19 30524 1 1 33 GLN H H -10.015 29.076 -15.730 1.00 . A A . 33 GLN H 1 1
19 30525 1 1 33 GLN HA H -12.532 30.378 -14.920 1.00 . A A . 33 GLN HA 1 1
19 30526 1 1 33 GLN HB2 H -10.303 29.255 -13.534 1.00 . A A . 33 GLN HB2 1 1
19 30527 1 1 33 GLN HB3 H -10.164 31.008 -13.329 1.00 . A A . 33 GLN HB3 1 1
19 30528 1 1 33 GLN HE21 H -10.595 28.160 -11.552 1.00 . A A . 33 GLN HE21 1 1
19 30529 1 1 33 GLN HE22 H -10.283 28.751 -9.930 1.00 . A A . 33 GLN HE22 1 1
19 30530 1 1 33 GLN HG2 H -12.547 31.052 -12.558 1.00 . A A . 33 GLN HG2 1 1
19 30531 1 1 33 GLN HG3 H -12.605 29.285 -12.714 1.00 . A A . 33 GLN HG3 1 1
19 30532 1 1 33 GLN N N -10.981 29.358 -15.865 1.00 . A A . 33 GLN N 1 1
19 30533 1 1 33 GLN NE2 N -10.694 28.874 -10.844 1.00 . A A . 33 GLN NE2 1 1
19 30534 1 1 33 GLN O O -11.798 32.701 -15.588 1.00 . A A . 33 GLN O 1 1
19 30535 1 1 33 GLN OE1 O -11.509 30.884 -10.277 1.00 . A A . 33 GLN OE1 1 1
19 30536 1 1 34 GLY C C -7.816 33.253 -16.351 1.00 . A A . 34 GLY C 1 1
19 30537 1 1 34 GLY CA C -9.209 32.879 -16.858 1.00 . A A . 34 GLY CA 1 1
19 30538 1 1 34 GLY H H -9.294 30.902 -16.098 1.00 . A A . 34 GLY H 1 1
19 30539 1 1 34 GLY HA2 H -9.121 32.606 -17.908 1.00 . A A . 34 GLY HA2 1 1
19 30540 1 1 34 GLY HA3 H -9.846 33.763 -16.791 1.00 . A A . 34 GLY HA3 1 1
19 30541 1 1 34 GLY N N -9.818 31.763 -16.155 1.00 . A A . 34 GLY N 1 1
19 30542 1 1 34 GLY O O -7.353 34.348 -16.664 1.00 . A A . 34 GLY O 1 1
19 30543 1 1 35 ASP C C -4.634 32.408 -15.979 1.00 . A A . 35 ASP C 1 1
19 30544 1 1 35 ASP CA C -5.811 32.748 -15.045 1.00 . A A . 35 ASP CA 1 1
19 30545 1 1 35 ASP CB C -5.646 32.198 -13.622 1.00 . A A . 35 ASP CB 1 1
19 30546 1 1 35 ASP CG C -4.560 32.918 -12.820 1.00 . A A . 35 ASP CG 1 1
19 30547 1 1 35 ASP H H -7.554 31.492 -15.344 1.00 . A A . 35 ASP H 1 1
19 30548 1 1 35 ASP HA H -5.791 33.832 -14.920 1.00 . A A . 35 ASP HA 1 1
19 30549 1 1 35 ASP HB2 H -6.584 32.324 -13.080 1.00 . A A . 35 ASP HB2 1 1
19 30550 1 1 35 ASP HB3 H -5.405 31.141 -13.658 1.00 . A A . 35 ASP HB3 1 1
19 30551 1 1 35 ASP N N -7.133 32.390 -15.581 1.00 . A A . 35 ASP N 1 1
19 30552 1 1 35 ASP O O -3.678 31.743 -15.589 1.00 . A A . 35 ASP O 1 1
19 30553 1 1 35 ASP OD1 O -3.749 33.648 -13.435 1.00 . A A . 35 ASP OD1 1 1
19 30554 1 1 35 ASP OD2 O -4.551 32.706 -11.589 1.00 . A A . 35 ASP OD2 1 1
19 30555 1 1 36 TYR C C -2.297 33.072 -17.831 1.00 . A A . 36 TYR C 1 1
19 30556 1 1 36 TYR CA C -3.712 32.741 -18.294 1.00 . A A . 36 TYR CA 1 1
19 30557 1 1 36 TYR CB C -4.164 33.578 -19.503 1.00 . A A . 36 TYR CB 1 1
19 30558 1 1 36 TYR CD1 C -5.990 32.188 -20.575 1.00 . A A . 36 TYR CD1 1 1
19 30559 1 1 36 TYR CD2 C -6.574 34.364 -19.663 1.00 . A A . 36 TYR CD2 1 1
19 30560 1 1 36 TYR CE1 C -7.324 31.987 -20.963 1.00 . A A . 36 TYR CE1 1 1
19 30561 1 1 36 TYR CE2 C -7.910 34.164 -20.052 1.00 . A A . 36 TYR CE2 1 1
19 30562 1 1 36 TYR CG C -5.609 33.373 -19.921 1.00 . A A . 36 TYR CG 1 1
19 30563 1 1 36 TYR CZ C -8.286 32.976 -20.702 1.00 . A A . 36 TYR CZ 1 1
19 30564 1 1 36 TYR H H -5.525 33.413 -17.447 1.00 . A A . 36 TYR H 1 1
19 30565 1 1 36 TYR HA H -3.605 31.714 -18.608 1.00 . A A . 36 TYR HA 1 1
19 30566 1 1 36 TYR HB2 H -4.017 34.634 -19.273 1.00 . A A . 36 TYR HB2 1 1
19 30567 1 1 36 TYR HB3 H -3.549 33.321 -20.362 1.00 . A A . 36 TYR HB3 1 1
19 30568 1 1 36 TYR HD1 H -5.262 31.426 -20.780 1.00 . A A . 36 TYR HD1 1 1
19 30569 1 1 36 TYR HD2 H -6.296 35.281 -19.162 1.00 . A A . 36 TYR HD2 1 1
19 30570 1 1 36 TYR HE1 H -7.602 31.072 -21.463 1.00 . A A . 36 TYR HE1 1 1
19 30571 1 1 36 TYR HE2 H -8.639 34.931 -19.847 1.00 . A A . 36 TYR HE2 1 1
19 30572 1 1 36 TYR HH H -10.163 33.502 -20.837 1.00 . A A . 36 TYR HH 1 1
19 30573 1 1 36 TYR N N -4.701 32.887 -17.225 1.00 . A A . 36 TYR N 1 1
19 30574 1 1 36 TYR O O -1.348 32.385 -18.208 1.00 . A A . 36 TYR O 1 1
19 30575 1 1 36 TYR OH O -9.581 32.780 -21.081 1.00 . A A . 36 TYR OH 1 1
19 30576 1 1 37 GLU C C -0.254 33.348 -15.686 1.00 . A A . 37 GLU C 1 1
19 30577 1 1 37 GLU CA C -0.878 34.513 -16.449 1.00 . A A . 37 GLU CA 1 1
19 30578 1 1 37 GLU CB C -1.025 35.767 -15.576 1.00 . A A . 37 GLU CB 1 1
19 30579 1 1 37 GLU CD C -0.200 37.437 -17.326 1.00 . A A . 37 GLU CD 1 1
19 30580 1 1 37 GLU CG C -1.349 37.019 -16.407 1.00 . A A . 37 GLU CG 1 1
19 30581 1 1 37 GLU H H -3.004 34.594 -16.747 1.00 . A A . 37 GLU H 1 1
19 30582 1 1 37 GLU HA H -0.210 34.725 -17.269 1.00 . A A . 37 GLU HA 1 1
19 30583 1 1 37 GLU HB2 H -1.815 35.603 -14.840 1.00 . A A . 37 GLU HB2 1 1
19 30584 1 1 37 GLU HB3 H -0.092 35.941 -15.040 1.00 . A A . 37 GLU HB3 1 1
19 30585 1 1 37 GLU HG2 H -2.245 36.843 -17.002 1.00 . A A . 37 GLU HG2 1 1
19 30586 1 1 37 GLU HG3 H -1.550 37.845 -15.725 1.00 . A A . 37 GLU HG3 1 1
19 30587 1 1 37 GLU N N -2.162 34.105 -17.001 1.00 . A A . 37 GLU N 1 1
19 30588 1 1 37 GLU O O 0.928 33.049 -15.852 1.00 . A A . 37 GLU O 1 1
19 30589 1 1 37 GLU OE1 O 0.945 37.530 -16.840 1.00 . A A . 37 GLU OE1 1 1
19 30590 1 1 37 GLU OE2 O -0.465 37.650 -18.528 1.00 . A A . 37 GLU OE2 1 1
19 30591 1 1 38 LYS C C -0.449 30.317 -15.066 1.00 . A A . 38 LYS C 1 1
19 30592 1 1 38 LYS CA C -0.625 31.505 -14.126 1.00 . A A . 38 LYS CA 1 1
19 30593 1 1 38 LYS CB C -1.561 31.174 -12.959 1.00 . A A . 38 LYS CB 1 1
19 30594 1 1 38 LYS CD C -0.009 31.634 -10.957 1.00 . A A . 38 LYS CD 1 1
19 30595 1 1 38 LYS CE C -0.181 30.319 -10.180 1.00 . A A . 38 LYS CE 1 1
19 30596 1 1 38 LYS CG C -1.288 32.039 -11.716 1.00 . A A . 38 LYS CG 1 1
19 30597 1 1 38 LYS H H -2.032 32.987 -14.828 1.00 . A A . 38 LYS H 1 1
19 30598 1 1 38 LYS HA H 0.370 31.715 -13.745 1.00 . A A . 38 LYS HA 1 1
19 30599 1 1 38 LYS HB2 H -2.589 31.298 -13.285 1.00 . A A . 38 LYS HB2 1 1
19 30600 1 1 38 LYS HB3 H -1.450 30.127 -12.701 1.00 . A A . 38 LYS HB3 1 1
19 30601 1 1 38 LYS HD2 H 0.823 31.543 -11.654 1.00 . A A . 38 LYS HD2 1 1
19 30602 1 1 38 LYS HD3 H 0.238 32.424 -10.247 1.00 . A A . 38 LYS HD3 1 1
19 30603 1 1 38 LYS HE2 H -0.674 30.520 -9.228 1.00 . A A . 38 LYS HE2 1 1
19 30604 1 1 38 LYS HE3 H -0.815 29.633 -10.734 1.00 . A A . 38 LYS HE3 1 1
19 30605 1 1 38 LYS HG2 H -1.214 33.081 -12.031 1.00 . A A . 38 LYS HG2 1 1
19 30606 1 1 38 LYS HG3 H -2.136 31.956 -11.035 1.00 . A A . 38 LYS HG3 1 1
19 30607 1 1 38 LYS HZ1 H 1.585 29.470 -10.827 1.00 . A A . 38 LYS HZ1 1 1
19 30608 1 1 38 LYS HZ2 H 1.710 30.185 -9.350 1.00 . A A . 38 LYS HZ2 1 1
19 30609 1 1 38 LYS HZ3 H 0.936 28.733 -9.527 1.00 . A A . 38 LYS HZ3 1 1
19 30610 1 1 38 LYS N N -1.069 32.673 -14.875 1.00 . A A . 38 LYS N 1 1
19 30611 1 1 38 LYS NZ N 1.107 29.637 -9.945 1.00 . A A . 38 LYS NZ 1 1
19 30612 1 1 38 LYS O O 0.452 29.508 -14.857 1.00 . A A . 38 LYS O 1 1
19 30613 1 1 39 GLY C C 0.228 29.101 -17.688 1.00 . A A . 39 GLY C 1 1
19 30614 1 1 39 GLY CA C -1.166 29.157 -17.102 1.00 . A A . 39 GLY CA 1 1
19 30615 1 1 39 GLY H H -2.006 30.901 -16.247 1.00 . A A . 39 GLY H 1 1
19 30616 1 1 39 GLY HA2 H -1.436 28.189 -16.676 1.00 . A A . 39 GLY HA2 1 1
19 30617 1 1 39 GLY HA3 H -1.789 29.395 -17.955 1.00 . A A . 39 GLY HA3 1 1
19 30618 1 1 39 GLY N N -1.276 30.211 -16.112 1.00 . A A . 39 GLY N 1 1
19 30619 1 1 39 GLY O O 0.761 28.017 -17.886 1.00 . A A . 39 GLY O 1 1
19 30620 1 1 40 VAL C C 3.132 29.644 -17.561 1.00 . A A . 40 VAL C 1 1
19 30621 1 1 40 VAL CA C 2.158 30.330 -18.520 1.00 . A A . 40 VAL CA 1 1
19 30622 1 1 40 VAL CB C 2.558 31.785 -18.849 1.00 . A A . 40 VAL CB 1 1
19 30623 1 1 40 VAL CG1 C 4.043 31.856 -19.215 1.00 . A A . 40 VAL CG1 1 1
19 30624 1 1 40 VAL CG2 C 1.741 32.362 -20.022 1.00 . A A . 40 VAL CG2 1 1
19 30625 1 1 40 VAL H H 0.310 31.117 -17.760 1.00 . A A . 40 VAL H 1 1
19 30626 1 1 40 VAL HA H 2.163 29.739 -19.437 1.00 . A A . 40 VAL HA 1 1
19 30627 1 1 40 VAL HB H 2.411 32.421 -17.975 1.00 . A A . 40 VAL HB 1 1
19 30628 1 1 40 VAL HG11 H 4.291 31.079 -19.933 1.00 . A A . 40 VAL HG11 1 1
19 30629 1 1 40 VAL HG12 H 4.262 32.821 -19.661 1.00 . A A . 40 VAL HG12 1 1
19 30630 1 1 40 VAL HG13 H 4.662 31.745 -18.325 1.00 . A A . 40 VAL HG13 1 1
19 30631 1 1 40 VAL HG21 H 1.868 31.754 -20.916 1.00 . A A . 40 VAL HG21 1 1
19 30632 1 1 40 VAL HG22 H 0.684 32.416 -19.770 1.00 . A A . 40 VAL HG22 1 1
19 30633 1 1 40 VAL HG23 H 2.078 33.372 -20.252 1.00 . A A . 40 VAL HG23 1 1
19 30634 1 1 40 VAL N N 0.818 30.266 -17.963 1.00 . A A . 40 VAL N 1 1
19 30635 1 1 40 VAL O O 3.961 28.856 -17.999 1.00 . A A . 40 VAL O 1 1
19 30636 1 1 41 ASP C C 3.667 27.826 -15.133 1.00 . A A . 41 ASP C 1 1
19 30637 1 1 41 ASP CA C 3.875 29.340 -15.225 1.00 . A A . 41 ASP CA 1 1
19 30638 1 1 41 ASP CB C 3.613 30.046 -13.878 1.00 . A A . 41 ASP CB 1 1
19 30639 1 1 41 ASP CG C 3.826 29.149 -12.660 1.00 . A A . 41 ASP CG 1 1
19 30640 1 1 41 ASP H H 2.298 30.568 -15.986 1.00 . A A . 41 ASP H 1 1
19 30641 1 1 41 ASP HA H 4.916 29.507 -15.492 1.00 . A A . 41 ASP HA 1 1
19 30642 1 1 41 ASP HB2 H 4.277 30.907 -13.788 1.00 . A A . 41 ASP HB2 1 1
19 30643 1 1 41 ASP HB3 H 2.588 30.411 -13.836 1.00 . A A . 41 ASP HB3 1 1
19 30644 1 1 41 ASP N N 3.025 29.923 -16.259 1.00 . A A . 41 ASP N 1 1
19 30645 1 1 41 ASP O O 4.613 27.042 -15.205 1.00 . A A . 41 ASP O 1 1
19 30646 1 1 41 ASP OD1 O 4.956 28.643 -12.502 1.00 . A A . 41 ASP OD1 1 1
19 30647 1 1 41 ASP OD2 O 2.841 28.991 -11.903 1.00 . A A . 41 ASP OD2 1 1
19 30648 1 1 42 HIS C C 2.407 25.216 -16.066 1.00 . A A . 42 HIS C 1 1
19 30649 1 1 42 HIS CA C 2.052 26.011 -14.818 1.00 . A A . 42 HIS CA 1 1
19 30650 1 1 42 HIS CB C 0.586 25.864 -14.404 1.00 . A A . 42 HIS CB 1 1
19 30651 1 1 42 HIS CD2 C -0.147 27.251 -12.292 1.00 . A A . 42 HIS CD2 1 1
19 30652 1 1 42 HIS CE1 C 0.490 25.891 -10.759 1.00 . A A . 42 HIS CE1 1 1
19 30653 1 1 42 HIS CG C 0.398 26.172 -12.941 1.00 . A A . 42 HIS CG 1 1
19 30654 1 1 42 HIS H H 1.711 28.141 -14.937 1.00 . A A . 42 HIS H 1 1
19 30655 1 1 42 HIS HA H 2.662 25.596 -14.013 1.00 . A A . 42 HIS HA 1 1
19 30656 1 1 42 HIS HB2 H -0.035 26.527 -15.007 1.00 . A A . 42 HIS HB2 1 1
19 30657 1 1 42 HIS HB3 H 0.258 24.841 -14.581 1.00 . A A . 42 HIS HB3 1 1
19 30658 1 1 42 HIS HD1 H 1.250 24.402 -12.021 1.00 . A A . 42 HIS HD1 1 1
19 30659 1 1 42 HIS HD2 H -0.559 28.110 -12.794 1.00 . A A . 42 HIS HD2 1 1
19 30660 1 1 42 HIS HE1 H 0.692 25.440 -9.798 1.00 . A A . 42 HIS HE1 1 1
19 30661 1 1 42 HIS N N 2.414 27.416 -14.964 1.00 . A A . 42 HIS N 1 1
19 30662 1 1 42 HIS ND1 N 0.801 25.310 -11.929 1.00 . A A . 42 HIS ND1 1 1
19 30663 1 1 42 HIS NE2 N -0.093 27.082 -10.910 1.00 . A A . 42 HIS NE2 1 1
19 30664 1 1 42 HIS O O 2.790 24.051 -15.970 1.00 . A A . 42 HIS O 1 1
19 30665 1 1 43 LEU C C 4.225 25.103 -18.440 1.00 . A A . 43 LEU C 1 1
19 30666 1 1 43 LEU CA C 2.702 25.164 -18.459 1.00 . A A . 43 LEU CA 1 1
19 30667 1 1 43 LEU CB C 2.149 25.859 -19.713 1.00 . A A . 43 LEU CB 1 1
19 30668 1 1 43 LEU CD1 C 0.594 24.155 -20.738 1.00 . A A . 43 LEU CD1 1 1
19 30669 1 1 43 LEU CD2 C 2.026 25.545 -22.202 1.00 . A A . 43 LEU CD2 1 1
19 30670 1 1 43 LEU CG C 1.963 24.841 -20.846 1.00 . A A . 43 LEU CG 1 1
19 30671 1 1 43 LEU H H 2.019 26.810 -17.286 1.00 . A A . 43 LEU H 1 1
19 30672 1 1 43 LEU HA H 2.315 24.140 -18.432 1.00 . A A . 43 LEU HA 1 1
19 30673 1 1 43 LEU HB2 H 1.171 26.291 -19.517 1.00 . A A . 43 LEU HB2 1 1
19 30674 1 1 43 LEU HB3 H 2.830 26.656 -20.018 1.00 . A A . 43 LEU HB3 1 1
19 30675 1 1 43 LEU HD11 H 0.447 23.733 -19.745 1.00 . A A . 43 LEU HD11 1 1
19 30676 1 1 43 LEU HD12 H -0.204 24.874 -20.936 1.00 . A A . 43 LEU HD12 1 1
19 30677 1 1 43 LEU HD13 H 0.530 23.354 -21.471 1.00 . A A . 43 LEU HD13 1 1
19 30678 1 1 43 LEU HD21 H 1.250 26.310 -22.260 1.00 . A A . 43 LEU HD21 1 1
19 30679 1 1 43 LEU HD22 H 3.002 26.006 -22.324 1.00 . A A . 43 LEU HD22 1 1
19 30680 1 1 43 LEU HD23 H 1.874 24.818 -22.999 1.00 . A A . 43 LEU HD23 1 1
19 30681 1 1 43 LEU HG H 2.757 24.092 -20.789 1.00 . A A . 43 LEU HG 1 1
19 30682 1 1 43 LEU N N 2.318 25.842 -17.241 1.00 . A A . 43 LEU N 1 1
19 30683 1 1 43 LEU O O 4.780 24.047 -18.720 1.00 . A A . 43 LEU O 1 1
19 30684 1 1 44 THR C C 6.894 25.044 -17.200 1.00 . A A . 44 THR C 1 1
19 30685 1 1 44 THR CA C 6.368 26.236 -18.014 1.00 . A A . 44 THR CA 1 1
19 30686 1 1 44 THR CB C 6.925 27.582 -17.516 1.00 . A A . 44 THR CB 1 1
19 30687 1 1 44 THR CG2 C 8.450 27.529 -17.370 1.00 . A A . 44 THR CG2 1 1
19 30688 1 1 44 THR H H 4.384 27.043 -17.833 1.00 . A A . 44 THR H 1 1
19 30689 1 1 44 THR HA H 6.713 26.172 -19.038 1.00 . A A . 44 THR HA 1 1
19 30690 1 1 44 THR HB H 6.495 27.859 -16.556 1.00 . A A . 44 THR HB 1 1
19 30691 1 1 44 THR HG1 H 5.691 28.697 -18.521 1.00 . A A . 44 THR HG1 1 1
19 30692 1 1 44 THR HG21 H 8.900 27.179 -18.301 1.00 . A A . 44 THR HG21 1 1
19 30693 1 1 44 THR HG22 H 8.827 28.527 -17.148 1.00 . A A . 44 THR HG22 1 1
19 30694 1 1 44 THR HG23 H 8.737 26.862 -16.558 1.00 . A A . 44 THR HG23 1 1
19 30695 1 1 44 THR N N 4.905 26.207 -18.080 1.00 . A A . 44 THR N 1 1
19 30696 1 1 44 THR O O 7.901 24.433 -17.553 1.00 . A A . 44 THR O 1 1
19 30697 1 1 44 THR OG1 O 6.644 28.585 -18.469 1.00 . A A . 44 THR OG1 1 1
19 30698 1 1 45 ASN C C 6.439 22.275 -16.056 1.00 . A A . 45 ASN C 1 1
19 30699 1 1 45 ASN CA C 6.529 23.580 -15.256 1.00 . A A . 45 ASN CA 1 1
19 30700 1 1 45 ASN CB C 5.624 23.539 -14.015 1.00 . A A . 45 ASN CB 1 1
19 30701 1 1 45 ASN CG C 6.102 24.469 -12.901 1.00 . A A . 45 ASN CG 1 1
19 30702 1 1 45 ASN H H 5.359 25.264 -15.936 1.00 . A A . 45 ASN H 1 1
19 30703 1 1 45 ASN HA H 7.556 23.698 -14.916 1.00 . A A . 45 ASN HA 1 1
19 30704 1 1 45 ASN HB2 H 4.599 23.785 -14.282 1.00 . A A . 45 ASN HB2 1 1
19 30705 1 1 45 ASN HB3 H 5.631 22.526 -13.617 1.00 . A A . 45 ASN HB3 1 1
19 30706 1 1 45 ASN HD21 H 5.170 26.086 -13.731 1.00 . A A . 45 ASN HD21 1 1
19 30707 1 1 45 ASN HD22 H 5.991 26.396 -12.234 1.00 . A A . 45 ASN HD22 1 1
19 30708 1 1 45 ASN N N 6.184 24.707 -16.120 1.00 . A A . 45 ASN N 1 1
19 30709 1 1 45 ASN ND2 N 5.726 25.745 -12.959 1.00 . A A . 45 ASN ND2 1 1
19 30710 1 1 45 ASN O O 7.349 21.441 -16.015 1.00 . A A . 45 ASN O 1 1
19 30711 1 1 45 ASN OD1 O 6.799 24.034 -11.988 1.00 . A A . 45 ASN OD1 1 1
19 30712 1 1 46 ALA C C 6.340 20.781 -18.587 1.00 . A A . 46 ALA C 1 1
19 30713 1 1 46 ALA CA C 5.135 20.939 -17.641 1.00 . A A . 46 ALA CA 1 1
19 30714 1 1 46 ALA CB C 3.761 21.019 -18.330 1.00 . A A . 46 ALA CB 1 1
19 30715 1 1 46 ALA H H 4.632 22.831 -16.822 1.00 . A A . 46 ALA H 1 1
19 30716 1 1 46 ALA HA H 5.099 20.082 -16.970 1.00 . A A . 46 ALA HA 1 1
19 30717 1 1 46 ALA HB1 H 2.991 21.237 -17.586 1.00 . A A . 46 ALA HB1 1 1
19 30718 1 1 46 ALA HB2 H 3.734 21.793 -19.093 1.00 . A A . 46 ALA HB2 1 1
19 30719 1 1 46 ALA HB3 H 3.503 20.068 -18.790 1.00 . A A . 46 ALA HB3 1 1
19 30720 1 1 46 ALA N N 5.344 22.110 -16.806 1.00 . A A . 46 ALA N 1 1
19 30721 1 1 46 ALA O O 6.907 19.695 -18.700 1.00 . A A . 46 ALA O 1 1
19 30722 1 1 47 ILE C C 9.218 21.509 -19.351 1.00 . A A . 47 ILE C 1 1
19 30723 1 1 47 ILE CA C 7.941 21.846 -20.121 1.00 . A A . 47 ILE CA 1 1
19 30724 1 1 47 ILE CB C 8.141 23.174 -20.893 1.00 . A A . 47 ILE CB 1 1
19 30725 1 1 47 ILE CD1 C 5.729 23.934 -21.369 1.00 . A A . 47 ILE CD1 1 1
19 30726 1 1 47 ILE CG1 C 7.047 23.447 -21.956 1.00 . A A . 47 ILE CG1 1 1
19 30727 1 1 47 ILE CG2 C 9.539 23.247 -21.540 1.00 . A A . 47 ILE CG2 1 1
19 30728 1 1 47 ILE H H 6.275 22.744 -19.094 1.00 . A A . 47 ILE H 1 1
19 30729 1 1 47 ILE HA H 7.806 21.050 -20.835 1.00 . A A . 47 ILE HA 1 1
19 30730 1 1 47 ILE HB H 8.163 23.982 -20.174 1.00 . A A . 47 ILE HB 1 1
19 30731 1 1 47 ILE HD11 H 5.933 24.761 -20.689 1.00 . A A . 47 ILE HD11 1 1
19 30732 1 1 47 ILE HD12 H 5.077 24.302 -22.159 1.00 . A A . 47 ILE HD12 1 1
19 30733 1 1 47 ILE HD13 H 5.220 23.117 -20.863 1.00 . A A . 47 ILE HD13 1 1
19 30734 1 1 47 ILE HG12 H 7.364 24.256 -22.613 1.00 . A A . 47 ILE HG12 1 1
19 30735 1 1 47 ILE HG13 H 6.849 22.561 -22.561 1.00 . A A . 47 ILE HG13 1 1
19 30736 1 1 47 ILE HG21 H 9.731 22.347 -22.120 1.00 . A A . 47 ILE HG21 1 1
19 30737 1 1 47 ILE HG22 H 9.631 24.121 -22.183 1.00 . A A . 47 ILE HG22 1 1
19 30738 1 1 47 ILE HG23 H 10.320 23.341 -20.781 1.00 . A A . 47 ILE HG23 1 1
19 30739 1 1 47 ILE N N 6.771 21.872 -19.239 1.00 . A A . 47 ILE N 1 1
19 30740 1 1 47 ILE O O 10.108 20.852 -19.886 1.00 . A A . 47 ILE O 1 1
19 30741 1 1 48 ALA C C 10.719 20.340 -16.953 1.00 . A A . 48 ALA C 1 1
19 30742 1 1 48 ALA CA C 10.486 21.804 -17.265 1.00 . A A . 48 ALA CA 1 1
19 30743 1 1 48 ALA CB C 10.399 22.650 -15.992 1.00 . A A . 48 ALA CB 1 1
19 30744 1 1 48 ALA H H 8.526 22.489 -17.753 1.00 . A A . 48 ALA H 1 1
19 30745 1 1 48 ALA HA H 11.346 22.150 -17.831 1.00 . A A . 48 ALA HA 1 1
19 30746 1 1 48 ALA HB1 H 10.204 23.691 -16.251 1.00 . A A . 48 ALA HB1 1 1
19 30747 1 1 48 ALA HB2 H 9.613 22.281 -15.337 1.00 . A A . 48 ALA HB2 1 1
19 30748 1 1 48 ALA HB3 H 11.350 22.593 -15.460 1.00 . A A . 48 ALA HB3 1 1
19 30749 1 1 48 ALA N N 9.316 21.980 -18.109 1.00 . A A . 48 ALA N 1 1
19 30750 1 1 48 ALA O O 11.865 19.922 -16.805 1.00 . A A . 48 ALA O 1 1
19 30751 1 1 49 VAL C C 9.638 17.311 -17.867 1.00 . A A . 49 VAL C 1 1
19 30752 1 1 49 VAL CA C 9.739 18.147 -16.591 1.00 . A A . 49 VAL CA 1 1
19 30753 1 1 49 VAL CB C 8.702 17.751 -15.537 1.00 . A A . 49 VAL CB 1 1
19 30754 1 1 49 VAL CG1 C 8.827 18.682 -14.328 1.00 . A A . 49 VAL CG1 1 1
19 30755 1 1 49 VAL CG2 C 7.254 17.750 -16.037 1.00 . A A . 49 VAL CG2 1 1
19 30756 1 1 49 VAL H H 8.714 19.970 -17.000 1.00 . A A . 49 VAL H 1 1
19 30757 1 1 49 VAL HA H 10.710 17.919 -16.149 1.00 . A A . 49 VAL HA 1 1
19 30758 1 1 49 VAL HB H 8.953 16.742 -15.230 1.00 . A A . 49 VAL HB 1 1
19 30759 1 1 49 VAL HG11 H 9.874 18.882 -14.115 1.00 . A A . 49 VAL HG11 1 1
19 30760 1 1 49 VAL HG12 H 8.321 19.628 -14.525 1.00 . A A . 49 VAL HG12 1 1
19 30761 1 1 49 VAL HG13 H 8.377 18.204 -13.463 1.00 . A A . 49 VAL HG13 1 1
19 30762 1 1 49 VAL HG21 H 7.169 17.230 -16.987 1.00 . A A . 49 VAL HG21 1 1
19 30763 1 1 49 VAL HG22 H 6.639 17.220 -15.313 1.00 . A A . 49 VAL HG22 1 1
19 30764 1 1 49 VAL HG23 H 6.889 18.771 -16.141 1.00 . A A . 49 VAL HG23 1 1
19 30765 1 1 49 VAL N N 9.635 19.565 -16.873 1.00 . A A . 49 VAL N 1 1
19 30766 1 1 49 VAL O O 10.015 16.141 -17.843 1.00 . A A . 49 VAL O 1 1
19 30767 1 1 50 CYS C C 10.329 17.250 -21.033 1.00 . A A . 50 CYS C 1 1
19 30768 1 1 50 CYS CA C 9.032 17.154 -20.230 1.00 . A A . 50 CYS CA 1 1
19 30769 1 1 50 CYS CB C 7.822 17.657 -21.012 1.00 . A A . 50 CYS CB 1 1
19 30770 1 1 50 CYS H H 8.849 18.861 -18.952 1.00 . A A . 50 CYS H 1 1
19 30771 1 1 50 CYS HA H 8.843 16.099 -20.025 1.00 . A A . 50 CYS HA 1 1
19 30772 1 1 50 CYS HB2 H 6.926 17.394 -20.456 1.00 . A A . 50 CYS HB2 1 1
19 30773 1 1 50 CYS HB3 H 7.873 18.735 -21.146 1.00 . A A . 50 CYS HB3 1 1
19 30774 1 1 50 CYS HG H 6.649 17.486 -23.061 1.00 . A A . 50 CYS HG 1 1
19 30775 1 1 50 CYS N N 9.148 17.887 -18.973 1.00 . A A . 50 CYS N 1 1
19 30776 1 1 50 CYS O O 10.868 16.231 -21.457 1.00 . A A . 50 CYS O 1 1
19 30777 1 1 50 CYS SG S 7.751 16.859 -22.634 1.00 . A A . 50 CYS SG 1 1
19 30778 1 1 51 GLY C C 11.862 18.645 -23.518 1.00 . A A . 51 GLY C 1 1
19 30779 1 1 51 GLY CA C 12.065 18.700 -22.000 1.00 . A A . 51 GLY CA 1 1
19 30780 1 1 51 GLY H H 10.352 19.282 -20.880 1.00 . A A . 51 GLY H 1 1
19 30781 1 1 51 GLY HA2 H 12.439 19.691 -21.741 1.00 . A A . 51 GLY HA2 1 1
19 30782 1 1 51 GLY HA3 H 12.819 17.965 -21.714 1.00 . A A . 51 GLY HA3 1 1
19 30783 1 1 51 GLY N N 10.835 18.470 -21.250 1.00 . A A . 51 GLY N 1 1
19 30784 1 1 51 GLY O O 12.821 18.788 -24.272 1.00 . A A . 51 GLY O 1 1
19 30785 1 1 52 GLN C C 9.008 19.315 -25.502 1.00 . A A . 52 GLN C 1 1
19 30786 1 1 52 GLN CA C 10.222 18.395 -25.370 1.00 . A A . 52 GLN CA 1 1
19 30787 1 1 52 GLN CB C 9.941 16.931 -25.750 1.00 . A A . 52 GLN CB 1 1
19 30788 1 1 52 GLN CD C 11.086 17.004 -28.028 1.00 . A A . 52 GLN CD 1 1
19 30789 1 1 52 GLN CG C 9.790 16.746 -27.266 1.00 . A A . 52 GLN CG 1 1
19 30790 1 1 52 GLN H H 9.884 18.352 -23.275 1.00 . A A . 52 GLN H 1 1
19 30791 1 1 52 GLN HA H 10.985 18.748 -26.068 1.00 . A A . 52 GLN HA 1 1
19 30792 1 1 52 GLN HB2 H 10.768 16.308 -25.406 1.00 . A A . 52 GLN HB2 1 1
19 30793 1 1 52 GLN HB3 H 9.034 16.584 -25.257 1.00 . A A . 52 GLN HB3 1 1
19 30794 1 1 52 GLN HE21 H 11.967 15.343 -27.239 1.00 . A A . 52 GLN HE21 1 1
19 30795 1 1 52 GLN HE22 H 12.954 16.283 -28.339 1.00 . A A . 52 GLN HE22 1 1
19 30796 1 1 52 GLN HG2 H 9.458 15.727 -27.470 1.00 . A A . 52 GLN HG2 1 1
19 30797 1 1 52 GLN HG3 H 9.039 17.440 -27.635 1.00 . A A . 52 GLN HG3 1 1
19 30798 1 1 52 GLN N N 10.618 18.455 -23.967 1.00 . A A . 52 GLN N 1 1
19 30799 1 1 52 GLN NE2 N 12.080 16.133 -27.857 1.00 . A A . 52 GLN NE2 1 1
19 30800 1 1 52 GLN O O 7.903 18.839 -25.770 1.00 . A A . 52 GLN O 1 1
19 30801 1 1 52 GLN OE1 O 11.188 17.982 -28.764 1.00 . A A . 52 GLN OE1 1 1
19 30802 1 1 53 PRO C C 7.326 21.501 -26.687 1.00 . A A . 53 PRO C 1 1
19 30803 1 1 53 PRO CA C 8.090 21.580 -25.375 1.00 . A A . 53 PRO CA 1 1
19 30804 1 1 53 PRO CB C 8.705 22.973 -25.188 1.00 . A A . 53 PRO CB 1 1
19 30805 1 1 53 PRO CD C 10.417 21.355 -24.975 1.00 . A A . 53 PRO CD 1 1
19 30806 1 1 53 PRO CG C 10.191 22.779 -25.470 1.00 . A A . 53 PRO CG 1 1
19 30807 1 1 53 PRO HA H 7.392 21.383 -24.564 1.00 . A A . 53 PRO HA 1 1
19 30808 1 1 53 PRO HB2 H 8.258 23.734 -25.830 1.00 . A A . 53 PRO HB2 1 1
19 30809 1 1 53 PRO HB3 H 8.601 23.269 -24.151 1.00 . A A . 53 PRO HB3 1 1
19 30810 1 1 53 PRO HD2 H 11.318 20.963 -25.436 1.00 . A A . 53 PRO HD2 1 1
19 30811 1 1 53 PRO HD3 H 10.551 21.402 -23.893 1.00 . A A . 53 PRO HD3 1 1
19 30812 1 1 53 PRO HG2 H 10.384 22.836 -26.542 1.00 . A A . 53 PRO HG2 1 1
19 30813 1 1 53 PRO HG3 H 10.809 23.505 -24.941 1.00 . A A . 53 PRO HG3 1 1
19 30814 1 1 53 PRO N N 9.186 20.636 -25.300 1.00 . A A . 53 PRO N 1 1
19 30815 1 1 53 PRO O O 6.120 21.333 -26.680 1.00 . A A . 53 PRO O 1 1
19 30816 1 1 54 GLN C C 6.592 20.500 -29.494 1.00 . A A . 54 GLN C 1 1
19 30817 1 1 54 GLN CA C 7.489 21.687 -29.150 1.00 . A A . 54 GLN CA 1 1
19 30818 1 1 54 GLN CB C 8.615 21.913 -30.175 1.00 . A A . 54 GLN CB 1 1
19 30819 1 1 54 GLN CD C 10.331 23.530 -31.110 1.00 . A A . 54 GLN CD 1 1
19 30820 1 1 54 GLN CG C 9.460 23.177 -29.907 1.00 . A A . 54 GLN CG 1 1
19 30821 1 1 54 GLN H H 9.019 21.764 -27.655 1.00 . A A . 54 GLN H 1 1
19 30822 1 1 54 GLN HA H 6.796 22.530 -29.190 1.00 . A A . 54 GLN HA 1 1
19 30823 1 1 54 GLN HB2 H 9.271 21.042 -30.189 1.00 . A A . 54 GLN HB2 1 1
19 30824 1 1 54 GLN HB3 H 8.152 22.012 -31.159 1.00 . A A . 54 GLN HB3 1 1
19 30825 1 1 54 GLN HE21 H 11.566 21.940 -30.779 1.00 . A A . 54 GLN HE21 1 1
19 30826 1 1 54 GLN HE22 H 11.966 22.951 -32.153 1.00 . A A . 54 GLN HE22 1 1
19 30827 1 1 54 GLN HG2 H 8.817 24.035 -29.703 1.00 . A A . 54 GLN HG2 1 1
19 30828 1 1 54 GLN HG3 H 10.119 23.042 -29.046 1.00 . A A . 54 GLN HG3 1 1
19 30829 1 1 54 GLN N N 8.036 21.647 -27.799 1.00 . A A . 54 GLN N 1 1
19 30830 1 1 54 GLN NE2 N 11.373 22.739 -31.364 1.00 . A A . 54 GLN NE2 1 1
19 30831 1 1 54 GLN O O 5.535 20.701 -30.092 1.00 . A A . 54 GLN O 1 1
19 30832 1 1 54 GLN OE1 O 10.073 24.511 -31.801 1.00 . A A . 54 GLN OE1 1 1
19 30833 1 1 55 GLN C C 4.795 18.308 -28.657 1.00 . A A . 55 GLN C 1 1
19 30834 1 1 55 GLN CA C 6.112 18.129 -29.404 1.00 . A A . 55 GLN CA 1 1
19 30835 1 1 55 GLN CB C 6.778 16.788 -29.070 1.00 . A A . 55 GLN CB 1 1
19 30836 1 1 55 GLN CD C 5.520 15.619 -30.965 1.00 . A A . 55 GLN CD 1 1
19 30837 1 1 55 GLN CG C 5.907 15.590 -29.486 1.00 . A A . 55 GLN CG 1 1
19 30838 1 1 55 GLN H H 7.846 19.168 -28.617 1.00 . A A . 55 GLN H 1 1
19 30839 1 1 55 GLN HA H 5.893 18.158 -30.466 1.00 . A A . 55 GLN HA 1 1
19 30840 1 1 55 GLN HB2 H 7.738 16.724 -29.583 1.00 . A A . 55 GLN HB2 1 1
19 30841 1 1 55 GLN HB3 H 6.942 16.722 -27.994 1.00 . A A . 55 GLN HB3 1 1
19 30842 1 1 55 GLN HE21 H 7.471 15.515 -31.545 1.00 . A A . 55 GLN HE21 1 1
19 30843 1 1 55 GLN HE22 H 6.294 15.596 -32.839 1.00 . A A . 55 GLN HE22 1 1
19 30844 1 1 55 GLN HG2 H 6.458 14.670 -29.285 1.00 . A A . 55 GLN HG2 1 1
19 30845 1 1 55 GLN HG3 H 4.999 15.576 -28.882 1.00 . A A . 55 GLN HG3 1 1
19 30846 1 1 55 GLN N N 6.974 19.274 -29.117 1.00 . A A . 55 GLN N 1 1
19 30847 1 1 55 GLN NE2 N 6.512 15.570 -31.854 1.00 . A A . 55 GLN NE2 1 1
19 30848 1 1 55 GLN O O 3.713 18.163 -29.223 1.00 . A A . 55 GLN O 1 1
19 30849 1 1 55 GLN OE1 O 4.341 15.697 -31.303 1.00 . A A . 55 GLN OE1 1 1
19 30850 1 1 56 LEU C C 2.976 20.101 -27.111 1.00 . A A . 56 LEU C 1 1
19 30851 1 1 56 LEU CA C 3.754 18.917 -26.542 1.00 . A A . 56 LEU CA 1 1
19 30852 1 1 56 LEU CB C 4.174 19.162 -25.078 1.00 . A A . 56 LEU CB 1 1
19 30853 1 1 56 LEU CD1 C 2.027 18.364 -24.016 1.00 . A A . 56 LEU CD1 1 1
19 30854 1 1 56 LEU CD2 C 3.518 20.036 -22.818 1.00 . A A . 56 LEU CD2 1 1
19 30855 1 1 56 LEU CG C 2.994 19.544 -24.172 1.00 . A A . 56 LEU CG 1 1
19 30856 1 1 56 LEU H H 5.828 18.769 -26.986 1.00 . A A . 56 LEU H 1 1
19 30857 1 1 56 LEU HA H 3.117 18.035 -26.625 1.00 . A A . 56 LEU HA 1 1
19 30858 1 1 56 LEU HB2 H 4.649 18.267 -24.672 1.00 . A A . 56 LEU HB2 1 1
19 30859 1 1 56 LEU HB3 H 4.891 19.978 -25.029 1.00 . A A . 56 LEU HB3 1 1
19 30860 1 1 56 LEU HD11 H 2.243 17.562 -24.717 1.00 . A A . 56 LEU HD11 1 1
19 30861 1 1 56 LEU HD12 H 2.091 17.937 -23.024 1.00 . A A . 56 LEU HD12 1 1
19 30862 1 1 56 LEU HD13 H 1.009 18.718 -24.176 1.00 . A A . 56 LEU HD13 1 1
19 30863 1 1 56 LEU HD21 H 4.224 19.319 -22.406 1.00 . A A . 56 LEU HD21 1 1
19 30864 1 1 56 LEU HD22 H 4.032 20.988 -22.951 1.00 . A A . 56 LEU HD22 1 1
19 30865 1 1 56 LEU HD23 H 2.689 20.177 -22.123 1.00 . A A . 56 LEU HD23 1 1
19 30866 1 1 56 LEU HG H 2.446 20.383 -24.600 1.00 . A A . 56 LEU HG 1 1
19 30867 1 1 56 LEU N N 4.907 18.659 -27.375 1.00 . A A . 56 LEU N 1 1
19 30868 1 1 56 LEU O O 1.760 20.090 -27.064 1.00 . A A . 56 LEU O 1 1
19 30869 1 1 57 LEU C C 2.083 21.853 -29.404 1.00 . A A . 57 LEU C 1 1
19 30870 1 1 57 LEU CA C 2.915 22.273 -28.209 1.00 . A A . 57 LEU CA 1 1
19 30871 1 1 57 LEU CB C 3.846 23.441 -28.551 1.00 . A A . 57 LEU CB 1 1
19 30872 1 1 57 LEU CD1 C 5.450 25.206 -27.870 1.00 . A A . 57 LEU CD1 1 1
19 30873 1 1 57 LEU CD2 C 3.425 24.765 -26.420 1.00 . A A . 57 LEU CD2 1 1
19 30874 1 1 57 LEU CG C 4.494 24.136 -27.339 1.00 . A A . 57 LEU CG 1 1
19 30875 1 1 57 LEU H H 4.630 21.101 -27.692 1.00 . A A . 57 LEU H 1 1
19 30876 1 1 57 LEU HA H 2.167 22.574 -27.482 1.00 . A A . 57 LEU HA 1 1
19 30877 1 1 57 LEU HB2 H 4.616 23.085 -29.231 1.00 . A A . 57 LEU HB2 1 1
19 30878 1 1 57 LEU HB3 H 3.255 24.187 -29.085 1.00 . A A . 57 LEU HB3 1 1
19 30879 1 1 57 LEU HD11 H 4.948 25.796 -28.631 1.00 . A A . 57 LEU HD11 1 1
19 30880 1 1 57 LEU HD12 H 5.788 25.852 -27.059 1.00 . A A . 57 LEU HD12 1 1
19 30881 1 1 57 LEU HD13 H 6.320 24.730 -28.323 1.00 . A A . 57 LEU HD13 1 1
19 30882 1 1 57 LEU HD21 H 2.731 25.379 -26.999 1.00 . A A . 57 LEU HD21 1 1
19 30883 1 1 57 LEU HD22 H 2.850 23.995 -25.904 1.00 . A A . 57 LEU HD22 1 1
19 30884 1 1 57 LEU HD23 H 3.888 25.393 -25.659 1.00 . A A . 57 LEU HD23 1 1
19 30885 1 1 57 LEU HG H 5.122 23.440 -26.779 1.00 . A A . 57 LEU HG 1 1
19 30886 1 1 57 LEU N N 3.625 21.129 -27.658 1.00 . A A . 57 LEU N 1 1
19 30887 1 1 57 LEU O O 0.980 22.359 -29.573 1.00 . A A . 57 LEU O 1 1
19 30888 1 1 58 GLN C C 0.560 19.735 -30.737 1.00 . A A . 58 GLN C 1 1
19 30889 1 1 58 GLN CA C 1.791 20.415 -31.328 1.00 . A A . 58 GLN CA 1 1
19 30890 1 1 58 GLN CB C 2.618 19.466 -32.214 1.00 . A A . 58 GLN CB 1 1
19 30891 1 1 58 GLN CD C 2.580 17.916 -34.228 1.00 . A A . 58 GLN CD 1 1
19 30892 1 1 58 GLN CG C 1.752 18.775 -33.278 1.00 . A A . 58 GLN CG 1 1
19 30893 1 1 58 GLN H H 3.487 20.522 -30.006 1.00 . A A . 58 GLN H 1 1
19 30894 1 1 58 GLN HA H 1.440 21.261 -31.919 1.00 . A A . 58 GLN HA 1 1
19 30895 1 1 58 GLN HB2 H 3.399 20.039 -32.718 1.00 . A A . 58 GLN HB2 1 1
19 30896 1 1 58 GLN HB3 H 3.090 18.694 -31.609 1.00 . A A . 58 GLN HB3 1 1
19 30897 1 1 58 GLN HE21 H 3.241 16.680 -32.721 1.00 . A A . 58 GLN HE21 1 1
19 30898 1 1 58 GLN HE22 H 3.776 16.290 -34.338 1.00 . A A . 58 GLN HE22 1 1
19 30899 1 1 58 GLN HG2 H 1.011 18.131 -32.804 1.00 . A A . 58 GLN HG2 1 1
19 30900 1 1 58 GLN HG3 H 1.229 19.537 -33.856 1.00 . A A . 58 GLN HG3 1 1
19 30901 1 1 58 GLN N N 2.576 20.912 -30.211 1.00 . A A . 58 GLN N 1 1
19 30902 1 1 58 GLN NE2 N 3.248 16.882 -33.714 1.00 . A A . 58 GLN NE2 1 1
19 30903 1 1 58 GLN O O -0.563 20.025 -31.142 1.00 . A A . 58 GLN O 1 1
19 30904 1 1 58 GLN OE1 O 2.609 18.172 -35.428 1.00 . A A . 58 GLN OE1 1 1
19 30905 1 1 59 VAL C C -1.333 19.010 -28.472 1.00 . A A . 59 VAL C 1 1
19 30906 1 1 59 VAL CA C -0.281 18.103 -29.105 1.00 . A A . 59 VAL CA 1 1
19 30907 1 1 59 VAL CB C 0.293 17.076 -28.094 1.00 . A A . 59 VAL CB 1 1
19 30908 1 1 59 VAL CG1 C 0.145 17.371 -26.584 1.00 . A A . 59 VAL CG1 1 1
19 30909 1 1 59 VAL CG2 C -0.399 15.756 -28.282 1.00 . A A . 59 VAL CG2 1 1
19 30910 1 1 59 VAL H H 1.747 18.683 -29.495 1.00 . A A . 59 VAL H 1 1
19 30911 1 1 59 VAL HA H -0.783 17.556 -29.898 1.00 . A A . 59 VAL HA 1 1
19 30912 1 1 59 VAL HB H 1.305 16.787 -28.361 1.00 . A A . 59 VAL HB 1 1
19 30913 1 1 59 VAL HG11 H -0.899 17.475 -26.295 1.00 . A A . 59 VAL HG11 1 1
19 30914 1 1 59 VAL HG12 H 0.576 16.565 -25.983 1.00 . A A . 59 VAL HG12 1 1
19 30915 1 1 59 VAL HG13 H 0.639 18.277 -26.289 1.00 . A A . 59 VAL HG13 1 1
19 30916 1 1 59 VAL HG21 H -1.462 15.893 -28.106 1.00 . A A . 59 VAL HG21 1 1
19 30917 1 1 59 VAL HG22 H -0.181 15.390 -29.280 1.00 . A A . 59 VAL HG22 1 1
19 30918 1 1 59 VAL HG23 H 0.045 15.098 -27.544 1.00 . A A . 59 VAL HG23 1 1
19 30919 1 1 59 VAL N N 0.784 18.843 -29.767 1.00 . A A . 59 VAL N 1 1
19 30920 1 1 59 VAL O O -2.528 18.734 -28.556 1.00 . A A . 59 VAL O 1 1
19 30921 1 1 60 LEU C C -2.280 22.060 -28.025 1.00 . A A . 60 LEU C 1 1
19 30922 1 1 60 LEU CA C -1.627 21.041 -27.082 1.00 . A A . 60 LEU CA 1 1
19 30923 1 1 60 LEU CB C -0.673 21.558 -26.006 1.00 . A A . 60 LEU CB 1 1
19 30924 1 1 60 LEU CD1 C -2.501 22.703 -24.608 1.00 . A A . 60 LEU CD1 1 1
19 30925 1 1 60 LEU CD2 C -0.110 22.963 -24.140 1.00 . A A . 60 LEU CD2 1 1
19 30926 1 1 60 LEU CG C -1.106 22.797 -25.271 1.00 . A A . 60 LEU CG 1 1
19 30927 1 1 60 LEU H H 0.127 20.261 -27.809 1.00 . A A . 60 LEU H 1 1
19 30928 1 1 60 LEU HA H -2.375 20.553 -26.473 1.00 . A A . 60 LEU HA 1 1
19 30929 1 1 60 LEU HB2 H -0.503 20.768 -25.271 1.00 . A A . 60 LEU HB2 1 1
19 30930 1 1 60 LEU HB3 H 0.276 21.839 -26.451 1.00 . A A . 60 LEU HB3 1 1
19 30931 1 1 60 LEU HD11 H -2.513 21.878 -23.890 1.00 . A A . 60 LEU HD11 1 1
19 30932 1 1 60 LEU HD12 H -2.725 23.618 -24.056 1.00 . A A . 60 LEU HD12 1 1
19 30933 1 1 60 LEU HD13 H -3.310 22.527 -25.309 1.00 . A A . 60 LEU HD13 1 1
19 30934 1 1 60 LEU HD21 H 0.898 22.975 -24.550 1.00 . A A . 60 LEU HD21 1 1
19 30935 1 1 60 LEU HD22 H -0.336 23.896 -23.633 1.00 . A A . 60 LEU HD22 1 1
19 30936 1 1 60 LEU HD23 H -0.217 22.120 -23.456 1.00 . A A . 60 LEU HD23 1 1
19 30937 1 1 60 LEU HG H -0.911 23.566 -26.026 1.00 . A A . 60 LEU HG 1 1
19 30938 1 1 60 LEU N N -0.865 20.076 -27.825 1.00 . A A . 60 LEU N 1 1
19 30939 1 1 60 LEU O O -3.310 22.628 -27.679 1.00 . A A . 60 LEU O 1 1
19 30940 1 1 61 GLN C C -3.341 22.539 -31.067 1.00 . A A . 61 GLN C 1 1
19 30941 1 1 61 GLN CA C -2.293 23.222 -30.188 1.00 . A A . 61 GLN CA 1 1
19 30942 1 1 61 GLN CB C -1.170 23.857 -31.032 1.00 . A A . 61 GLN CB 1 1
19 30943 1 1 61 GLN CD C -0.450 25.620 -32.689 1.00 . A A . 61 GLN CD 1 1
19 30944 1 1 61 GLN CG C -1.631 24.826 -32.136 1.00 . A A . 61 GLN CG 1 1
19 30945 1 1 61 GLN H H -0.877 21.790 -29.497 1.00 . A A . 61 GLN H 1 1
19 30946 1 1 61 GLN HA H -2.788 24.008 -29.615 1.00 . A A . 61 GLN HA 1 1
19 30947 1 1 61 GLN HB2 H -0.516 24.402 -30.348 1.00 . A A . 61 GLN HB2 1 1
19 30948 1 1 61 GLN HB3 H -0.588 23.074 -31.519 1.00 . A A . 61 GLN HB3 1 1
19 30949 1 1 61 GLN HE21 H -0.177 26.580 -30.910 1.00 . A A . 61 GLN HE21 1 1
19 30950 1 1 61 GLN HE22 H 0.935 27.013 -32.193 1.00 . A A . 61 GLN HE22 1 1
19 30951 1 1 61 GLN HG2 H -2.079 24.271 -32.964 1.00 . A A . 61 GLN HG2 1 1
19 30952 1 1 61 GLN HG3 H -2.367 25.535 -31.758 1.00 . A A . 61 GLN HG3 1 1
19 30953 1 1 61 GLN N N -1.725 22.284 -29.225 1.00 . A A . 61 GLN N 1 1
19 30954 1 1 61 GLN NE2 N 0.141 26.485 -31.863 1.00 . A A . 61 GLN NE2 1 1
19 30955 1 1 61 GLN O O -4.283 23.192 -31.510 1.00 . A A . 61 GLN O 1 1
19 30956 1 1 61 GLN OE1 O -0.072 25.458 -33.845 1.00 . A A . 61 GLN OE1 1 1
19 30957 1 1 62 GLN C C -5.305 19.970 -31.391 1.00 . A A . 62 GLN C 1 1
19 30958 1 1 62 GLN CA C -4.094 20.476 -32.171 1.00 . A A . 62 GLN CA 1 1
19 30959 1 1 62 GLN CB C -3.356 19.405 -32.996 1.00 . A A . 62 GLN CB 1 1
19 30960 1 1 62 GLN CD C -4.035 17.223 -31.785 1.00 . A A . 62 GLN CD 1 1
19 30961 1 1 62 GLN CG C -2.914 18.086 -32.354 1.00 . A A . 62 GLN CG 1 1
19 30962 1 1 62 GLN H H -2.386 20.755 -30.930 1.00 . A A . 62 GLN H 1 1
19 30963 1 1 62 GLN HA H -4.487 21.164 -32.922 1.00 . A A . 62 GLN HA 1 1
19 30964 1 1 62 GLN HB2 H -3.990 19.141 -33.837 1.00 . A A . 62 GLN HB2 1 1
19 30965 1 1 62 GLN HB3 H -2.445 19.869 -33.379 1.00 . A A . 62 GLN HB3 1 1
19 30966 1 1 62 GLN HE21 H -3.375 17.501 -29.868 1.00 . A A . 62 GLN HE21 1 1
19 30967 1 1 62 GLN HE22 H -4.767 16.448 -30.066 1.00 . A A . 62 GLN HE22 1 1
19 30968 1 1 62 GLN HG2 H -2.441 17.507 -33.149 1.00 . A A . 62 GLN HG2 1 1
19 30969 1 1 62 GLN HG3 H -2.182 18.286 -31.587 1.00 . A A . 62 GLN HG3 1 1
19 30970 1 1 62 GLN N N -3.178 21.234 -31.329 1.00 . A A . 62 GLN N 1 1
19 30971 1 1 62 GLN NE2 N -4.049 17.033 -30.466 1.00 . A A . 62 GLN NE2 1 1
19 30972 1 1 62 GLN O O -6.353 19.731 -31.985 1.00 . A A . 62 GLN O 1 1
19 30973 1 1 62 GLN OE1 O -4.866 16.711 -32.528 1.00 . A A . 62 GLN OE1 1 1
19 30974 1 1 63 THR C C -7.233 20.516 -28.963 1.00 . A A . 63 THR C 1 1
19 30975 1 1 63 THR CA C -6.275 19.362 -29.236 1.00 . A A . 63 THR CA 1 1
19 30976 1 1 63 THR CB C -5.776 18.692 -27.946 1.00 . A A . 63 THR CB 1 1
19 30977 1 1 63 THR CG2 C -5.121 19.686 -26.991 1.00 . A A . 63 THR CG2 1 1
19 30978 1 1 63 THR H H -4.291 20.033 -29.625 1.00 . A A . 63 THR H 1 1
19 30979 1 1 63 THR HA H -6.816 18.593 -29.765 1.00 . A A . 63 THR HA 1 1
19 30980 1 1 63 THR HB H -5.048 17.926 -28.208 1.00 . A A . 63 THR HB 1 1
19 30981 1 1 63 THR HG1 H -6.533 17.667 -26.474 1.00 . A A . 63 THR HG1 1 1
19 30982 1 1 63 THR HG21 H -4.376 20.251 -27.539 1.00 . A A . 63 THR HG21 1 1
19 30983 1 1 63 THR HG22 H -5.872 20.348 -26.570 1.00 . A A . 63 THR HG22 1 1
19 30984 1 1 63 THR HG23 H -4.629 19.179 -26.170 1.00 . A A . 63 THR HG23 1 1
19 30985 1 1 63 THR N N -5.173 19.823 -30.067 1.00 . A A . 63 THR N 1 1
19 30986 1 1 63 THR O O -8.446 20.312 -28.944 1.00 . A A . 63 THR O 1 1
19 30987 1 1 63 THR OG1 O -6.853 18.059 -27.288 1.00 . A A . 63 THR OG1 1 1
19 30988 1 1 64 LEU C C -6.663 24.166 -28.865 1.00 . A A . 64 LEU C 1 1
19 30989 1 1 64 LEU CA C -7.453 22.925 -28.449 1.00 . A A . 64 LEU CA 1 1
19 30990 1 1 64 LEU CB C -7.678 23.031 -26.925 1.00 . A A . 64 LEU CB 1 1
19 30991 1 1 64 LEU CD1 C -8.575 22.182 -24.758 1.00 . A A . 64 LEU CD1 1 1
19 30992 1 1 64 LEU CD2 C -10.015 22.025 -26.777 1.00 . A A . 64 LEU CD2 1 1
19 30993 1 1 64 LEU CG C -8.570 21.961 -26.274 1.00 . A A . 64 LEU CG 1 1
19 30994 1 1 64 LEU H H -5.674 21.791 -28.795 1.00 . A A . 64 LEU H 1 1
19 30995 1 1 64 LEU HA H -8.400 22.895 -28.986 1.00 . A A . 64 LEU HA 1 1
19 30996 1 1 64 LEU HB2 H -6.698 22.990 -26.447 1.00 . A A . 64 LEU HB2 1 1
19 30997 1 1 64 LEU HB3 H -8.111 24.004 -26.695 1.00 . A A . 64 LEU HB3 1 1
19 30998 1 1 64 LEU HD11 H -7.553 22.189 -24.384 1.00 . A A . 64 LEU HD11 1 1
19 30999 1 1 64 LEU HD12 H -9.044 23.136 -24.516 1.00 . A A . 64 LEU HD12 1 1
19 31000 1 1 64 LEU HD13 H -9.124 21.376 -24.273 1.00 . A A . 64 LEU HD13 1 1
19 31001 1 1 64 LEU HD21 H -10.063 21.866 -27.852 1.00 . A A . 64 LEU HD21 1 1
19 31002 1 1 64 LEU HD22 H -10.596 21.244 -26.285 1.00 . A A . 64 LEU HD22 1 1
19 31003 1 1 64 LEU HD23 H -10.443 22.998 -26.543 1.00 . A A . 64 LEU HD23 1 1
19 31004 1 1 64 LEU HG H -8.163 20.968 -26.458 1.00 . A A . 64 LEU HG 1 1
19 31005 1 1 64 LEU N N -6.687 21.719 -28.749 1.00 . A A . 64 LEU N 1 1
19 31006 1 1 64 LEU O O -5.436 24.127 -28.840 1.00 . A A . 64 LEU O 1 1
19 31007 1 1 65 PRO C C -6.054 27.048 -28.224 1.00 . A A . 65 PRO C 1 1
19 31008 1 1 65 PRO CA C -6.665 26.530 -29.540 1.00 . A A . 65 PRO CA 1 1
19 31009 1 1 65 PRO CB C -7.767 27.451 -30.073 1.00 . A A . 65 PRO CB 1 1
19 31010 1 1 65 PRO CD C -8.780 25.436 -29.262 1.00 . A A . 65 PRO CD 1 1
19 31011 1 1 65 PRO CG C -9.037 26.937 -29.395 1.00 . A A . 65 PRO CG 1 1
19 31012 1 1 65 PRO HA H -5.929 26.379 -30.327 1.00 . A A . 65 PRO HA 1 1
19 31013 1 1 65 PRO HB2 H -7.578 28.503 -29.856 1.00 . A A . 65 PRO HB2 1 1
19 31014 1 1 65 PRO HB3 H -7.860 27.304 -31.150 1.00 . A A . 65 PRO HB3 1 1
19 31015 1 1 65 PRO HD2 H -9.277 25.054 -28.370 1.00 . A A . 65 PRO HD2 1 1
19 31016 1 1 65 PRO HD3 H -9.159 24.923 -30.147 1.00 . A A . 65 PRO HD3 1 1
19 31017 1 1 65 PRO HG2 H -9.131 27.381 -28.404 1.00 . A A . 65 PRO HG2 1 1
19 31018 1 1 65 PRO HG3 H -9.932 27.150 -29.982 1.00 . A A . 65 PRO HG3 1 1
19 31019 1 1 65 PRO N N -7.333 25.281 -29.208 1.00 . A A . 65 PRO N 1 1
19 31020 1 1 65 PRO O O -6.803 27.269 -27.277 1.00 . A A . 65 PRO O 1 1
19 31021 1 1 66 PRO C C -3.841 29.127 -26.738 1.00 . A A . 66 PRO C 1 1
19 31022 1 1 66 PRO CA C -4.056 27.607 -26.885 1.00 . A A . 66 PRO CA 1 1
19 31023 1 1 66 PRO CB C -2.725 26.859 -26.975 1.00 . A A . 66 PRO CB 1 1
19 31024 1 1 66 PRO CD C -3.743 26.930 -29.156 1.00 . A A . 66 PRO CD 1 1
19 31025 1 1 66 PRO CG C -2.377 26.930 -28.466 1.00 . A A . 66 PRO CG 1 1
19 31026 1 1 66 PRO HA H -4.562 27.212 -26.006 1.00 . A A . 66 PRO HA 1 1
19 31027 1 1 66 PRO HB2 H -1.963 27.277 -26.322 1.00 . A A . 66 PRO HB2 1 1
19 31028 1 1 66 PRO HB3 H -2.892 25.813 -26.709 1.00 . A A . 66 PRO HB3 1 1
19 31029 1 1 66 PRO HD2 H -3.779 27.694 -29.934 1.00 . A A . 66 PRO HD2 1 1
19 31030 1 1 66 PRO HD3 H -3.908 25.950 -29.595 1.00 . A A . 66 PRO HD3 1 1
19 31031 1 1 66 PRO HG2 H -1.870 27.861 -28.707 1.00 . A A . 66 PRO HG2 1 1
19 31032 1 1 66 PRO HG3 H -1.758 26.086 -28.773 1.00 . A A . 66 PRO HG3 1 1
19 31033 1 1 66 PRO N N -4.724 27.206 -28.116 1.00 . A A . 66 PRO N 1 1
19 31034 1 1 66 PRO O O -2.865 29.654 -27.273 1.00 . A A . 66 PRO O 1 1
19 31035 1 1 67 PRO C C -3.330 31.569 -24.836 1.00 . A A . 67 PRO C 1 1
19 31036 1 1 67 PRO CA C -4.498 31.299 -25.789 1.00 . A A . 67 PRO CA 1 1
19 31037 1 1 67 PRO CB C -5.805 31.793 -25.170 1.00 . A A . 67 PRO CB 1 1
19 31038 1 1 67 PRO CD C -5.878 29.421 -25.284 1.00 . A A . 67 PRO CD 1 1
19 31039 1 1 67 PRO CG C -6.275 30.580 -24.370 1.00 . A A . 67 PRO CG 1 1
19 31040 1 1 67 PRO HA H -4.289 31.806 -26.732 1.00 . A A . 67 PRO HA 1 1
19 31041 1 1 67 PRO HB2 H -5.668 32.673 -24.542 1.00 . A A . 67 PRO HB2 1 1
19 31042 1 1 67 PRO HB3 H -6.523 31.999 -25.965 1.00 . A A . 67 PRO HB3 1 1
19 31043 1 1 67 PRO HD2 H -5.718 28.521 -24.690 1.00 . A A . 67 PRO HD2 1 1
19 31044 1 1 67 PRO HD3 H -6.690 29.278 -25.994 1.00 . A A . 67 PRO HD3 1 1
19 31045 1 1 67 PRO HG2 H -5.723 30.519 -23.431 1.00 . A A . 67 PRO HG2 1 1
19 31046 1 1 67 PRO HG3 H -7.348 30.604 -24.172 1.00 . A A . 67 PRO HG3 1 1
19 31047 1 1 67 PRO N N -4.691 29.867 -25.999 1.00 . A A . 67 PRO N 1 1
19 31048 1 1 67 PRO O O -2.790 32.672 -24.809 1.00 . A A . 67 PRO O 1 1
19 31049 1 1 68 VAL C C -0.524 30.617 -23.909 1.00 . A A . 68 VAL C 1 1
19 31050 1 1 68 VAL CA C -1.820 30.674 -23.130 1.00 . A A . 68 VAL CA 1 1
19 31051 1 1 68 VAL CB C -1.876 29.608 -22.034 1.00 . A A . 68 VAL CB 1 1
19 31052 1 1 68 VAL CG1 C -0.534 29.508 -21.309 1.00 . A A . 68 VAL CG1 1 1
19 31053 1 1 68 VAL CG2 C -2.945 30.049 -21.043 1.00 . A A . 68 VAL CG2 1 1
19 31054 1 1 68 VAL H H -3.425 29.689 -24.143 1.00 . A A . 68 VAL H 1 1
19 31055 1 1 68 VAL HA H -1.846 31.660 -22.662 1.00 . A A . 68 VAL HA 1 1
19 31056 1 1 68 VAL HB H -2.104 28.614 -22.423 1.00 . A A . 68 VAL HB 1 1
19 31057 1 1 68 VAL HG11 H -0.252 30.497 -20.954 1.00 . A A . 68 VAL HG11 1 1
19 31058 1 1 68 VAL HG12 H -0.630 28.820 -20.473 1.00 . A A . 68 VAL HG12 1 1
19 31059 1 1 68 VAL HG13 H 0.231 29.121 -21.982 1.00 . A A . 68 VAL HG13 1 1
19 31060 1 1 68 VAL HG21 H -2.912 31.123 -20.879 1.00 . A A . 68 VAL HG21 1 1
19 31061 1 1 68 VAL HG22 H -3.924 29.758 -21.422 1.00 . A A . 68 VAL HG22 1 1
19 31062 1 1 68 VAL HG23 H -2.750 29.582 -20.090 1.00 . A A . 68 VAL HG23 1 1
19 31063 1 1 68 VAL N N -2.933 30.561 -24.057 1.00 . A A . 68 VAL N 1 1
19 31064 1 1 68 VAL O O 0.332 31.456 -23.690 1.00 . A A . 68 VAL O 1 1
19 31065 1 1 69 PHE C C 1.270 30.830 -26.219 1.00 . A A . 69 PHE C 1 1
19 31066 1 1 69 PHE CA C 0.793 29.487 -25.655 1.00 . A A . 69 PHE CA 1 1
19 31067 1 1 69 PHE CB C 0.485 28.486 -26.771 1.00 . A A . 69 PHE CB 1 1
19 31068 1 1 69 PHE CD1 C 2.854 28.206 -27.600 1.00 . A A . 69 PHE CD1 1 1
19 31069 1 1 69 PHE CD2 C 1.106 28.754 -29.206 1.00 . A A . 69 PHE CD2 1 1
19 31070 1 1 69 PHE CE1 C 3.802 28.219 -28.637 1.00 . A A . 69 PHE CE1 1 1
19 31071 1 1 69 PHE CE2 C 2.055 28.763 -30.242 1.00 . A A . 69 PHE CE2 1 1
19 31072 1 1 69 PHE CG C 1.506 28.477 -27.886 1.00 . A A . 69 PHE CG 1 1
19 31073 1 1 69 PHE CZ C 3.404 28.496 -29.956 1.00 . A A . 69 PHE CZ 1 1
19 31074 1 1 69 PHE H H -1.154 28.998 -24.893 1.00 . A A . 69 PHE H 1 1
19 31075 1 1 69 PHE HA H 1.615 29.093 -25.072 1.00 . A A . 69 PHE HA 1 1
19 31076 1 1 69 PHE HB2 H 0.407 27.483 -26.352 1.00 . A A . 69 PHE HB2 1 1
19 31077 1 1 69 PHE HB3 H -0.474 28.769 -27.198 1.00 . A A . 69 PHE HB3 1 1
19 31078 1 1 69 PHE HD1 H 3.164 27.990 -26.585 1.00 . A A . 69 PHE HD1 1 1
19 31079 1 1 69 PHE HD2 H 0.069 28.961 -29.423 1.00 . A A . 69 PHE HD2 1 1
19 31080 1 1 69 PHE HE1 H 4.839 28.017 -28.420 1.00 . A A . 69 PHE HE1 1 1
19 31081 1 1 69 PHE HE2 H 1.748 28.978 -31.255 1.00 . A A . 69 PHE HE2 1 1
19 31082 1 1 69 PHE HZ H 4.136 28.505 -30.751 1.00 . A A . 69 PHE HZ 1 1
19 31083 1 1 69 PHE N N -0.385 29.645 -24.808 1.00 . A A . 69 PHE N 1 1
19 31084 1 1 69 PHE O O 2.449 31.161 -26.105 1.00 . A A . 69 PHE O 1 1
19 31085 1 1 70 GLN C C 1.237 33.877 -26.318 1.00 . A A . 70 GLN C 1 1
19 31086 1 1 70 GLN CA C 0.717 32.907 -27.384 1.00 . A A . 70 GLN CA 1 1
19 31087 1 1 70 GLN CB C -0.416 33.505 -28.225 1.00 . A A . 70 GLN CB 1 1
19 31088 1 1 70 GLN CD C -2.774 34.422 -28.227 1.00 . A A . 70 GLN CD 1 1
19 31089 1 1 70 GLN CG C -1.689 33.730 -27.411 1.00 . A A . 70 GLN CG 1 1
19 31090 1 1 70 GLN H H -0.593 31.264 -26.837 1.00 . A A . 70 GLN H 1 1
19 31091 1 1 70 GLN HA H 1.540 32.737 -28.080 1.00 . A A . 70 GLN HA 1 1
19 31092 1 1 70 GLN HB2 H -0.076 34.455 -28.637 1.00 . A A . 70 GLN HB2 1 1
19 31093 1 1 70 GLN HB3 H -0.642 32.829 -29.052 1.00 . A A . 70 GLN HB3 1 1
19 31094 1 1 70 GLN HE21 H -1.762 36.190 -28.180 1.00 . A A . 70 GLN HE21 1 1
19 31095 1 1 70 GLN HE22 H -3.294 36.205 -29.033 1.00 . A A . 70 GLN HE22 1 1
19 31096 1 1 70 GLN HG2 H -2.055 32.753 -27.109 1.00 . A A . 70 GLN HG2 1 1
19 31097 1 1 70 GLN HG3 H -1.472 34.331 -26.529 1.00 . A A . 70 GLN HG3 1 1
19 31098 1 1 70 GLN N N 0.359 31.607 -26.810 1.00 . A A . 70 GLN N 1 1
19 31099 1 1 70 GLN NE2 N -2.592 35.713 -28.502 1.00 . A A . 70 GLN NE2 1 1
19 31100 1 1 70 GLN O O 2.091 34.713 -26.602 1.00 . A A . 70 GLN O 1 1
19 31101 1 1 70 GLN OE1 O -3.767 33.805 -28.602 1.00 . A A . 70 GLN OE1 1 1
19 31102 1 1 71 MET C C 2.546 33.995 -23.521 1.00 . A A . 71 MET C 1 1
19 31103 1 1 71 MET CA C 1.207 34.559 -23.966 1.00 . A A . 71 MET CA 1 1
19 31104 1 1 71 MET CB C 0.272 34.541 -22.759 1.00 . A A . 71 MET CB 1 1
19 31105 1 1 71 MET CE C -1.325 35.222 -20.186 1.00 . A A . 71 MET CE 1 1
19 31106 1 1 71 MET CG C -1.120 35.146 -22.971 1.00 . A A . 71 MET CG 1 1
19 31107 1 1 71 MET H H 0.073 33.039 -24.879 1.00 . A A . 71 MET H 1 1
19 31108 1 1 71 MET HA H 1.342 35.585 -24.309 1.00 . A A . 71 MET HA 1 1
19 31109 1 1 71 MET HB2 H 0.174 33.527 -22.377 1.00 . A A . 71 MET HB2 1 1
19 31110 1 1 71 MET HB3 H 0.788 35.134 -22.007 1.00 . A A . 71 MET HB3 1 1
19 31111 1 1 71 MET HE1 H -1.605 34.193 -20.387 1.00 . A A . 71 MET HE1 1 1
19 31112 1 1 71 MET HE2 H -0.270 35.248 -19.929 1.00 . A A . 71 MET HE2 1 1
19 31113 1 1 71 MET HE3 H -1.898 35.608 -19.343 1.00 . A A . 71 MET HE3 1 1
19 31114 1 1 71 MET HG2 H -1.152 35.710 -23.902 1.00 . A A . 71 MET HG2 1 1
19 31115 1 1 71 MET HG3 H -1.845 34.335 -23.041 1.00 . A A . 71 MET HG3 1 1
19 31116 1 1 71 MET N N 0.748 33.755 -25.079 1.00 . A A . 71 MET N 1 1
19 31117 1 1 71 MET O O 3.405 34.757 -23.113 1.00 . A A . 71 MET O 1 1
19 31118 1 1 71 MET SD S -1.656 36.252 -21.637 1.00 . A A . 71 MET SD 1 1
19 31119 1 1 72 LEU C C 5.084 32.742 -24.087 1.00 . A A . 72 LEU C 1 1
19 31120 1 1 72 LEU CA C 4.011 32.045 -23.262 1.00 . A A . 72 LEU CA 1 1
19 31121 1 1 72 LEU CB C 3.949 30.538 -23.558 1.00 . A A . 72 LEU CB 1 1
19 31122 1 1 72 LEU CD1 C 4.657 28.246 -23.154 1.00 . A A . 72 LEU CD1 1 1
19 31123 1 1 72 LEU CD2 C 5.990 30.012 -22.068 1.00 . A A . 72 LEU CD2 1 1
19 31124 1 1 72 LEU CG C 4.573 29.614 -22.503 1.00 . A A . 72 LEU CG 1 1
19 31125 1 1 72 LEU H H 2.010 32.085 -23.955 1.00 . A A . 72 LEU H 1 1
19 31126 1 1 72 LEU HA H 4.196 32.210 -22.217 1.00 . A A . 72 LEU HA 1 1
19 31127 1 1 72 LEU HB2 H 2.908 30.231 -23.627 1.00 . A A . 72 LEU HB2 1 1
19 31128 1 1 72 LEU HB3 H 4.424 30.342 -24.522 1.00 . A A . 72 LEU HB3 1 1
19 31129 1 1 72 LEU HD11 H 3.661 27.976 -23.503 1.00 . A A . 72 LEU HD11 1 1
19 31130 1 1 72 LEU HD12 H 5.349 28.296 -23.995 1.00 . A A . 72 LEU HD12 1 1
19 31131 1 1 72 LEU HD13 H 5.009 27.533 -22.412 1.00 . A A . 72 LEU HD13 1 1
19 31132 1 1 72 LEU HD21 H 6.642 30.058 -22.941 1.00 . A A . 72 LEU HD21 1 1
19 31133 1 1 72 LEU HD22 H 5.998 30.978 -21.567 1.00 . A A . 72 LEU HD22 1 1
19 31134 1 1 72 LEU HD23 H 6.387 29.263 -21.380 1.00 . A A . 72 LEU HD23 1 1
19 31135 1 1 72 LEU HG H 3.900 29.484 -21.648 1.00 . A A . 72 LEU HG 1 1
19 31136 1 1 72 LEU N N 2.751 32.677 -23.605 1.00 . A A . 72 LEU N 1 1
19 31137 1 1 72 LEU O O 6.140 33.113 -23.580 1.00 . A A . 72 LEU O 1 1
19 31138 1 1 73 LEU C C 5.898 35.084 -25.934 1.00 . A A . 73 LEU C 1 1
19 31139 1 1 73 LEU CA C 5.653 33.629 -26.297 1.00 . A A . 73 LEU CA 1 1
19 31140 1 1 73 LEU CB C 5.130 33.602 -27.734 1.00 . A A . 73 LEU CB 1 1
19 31141 1 1 73 LEU CD1 C 4.369 32.538 -29.782 1.00 . A A . 73 LEU CD1 1 1
19 31142 1 1 73 LEU CD2 C 5.831 31.187 -28.208 1.00 . A A . 73 LEU CD2 1 1
19 31143 1 1 73 LEU CG C 4.735 32.249 -28.333 1.00 . A A . 73 LEU CG 1 1
19 31144 1 1 73 LEU H H 3.845 32.618 -25.652 1.00 . A A . 73 LEU H 1 1
19 31145 1 1 73 LEU HA H 6.626 33.161 -26.212 1.00 . A A . 73 LEU HA 1 1
19 31146 1 1 73 LEU HB2 H 4.265 34.261 -27.794 1.00 . A A . 73 LEU HB2 1 1
19 31147 1 1 73 LEU HB3 H 5.913 34.033 -28.361 1.00 . A A . 73 LEU HB3 1 1
19 31148 1 1 73 LEU HD11 H 3.571 33.284 -29.795 1.00 . A A . 73 LEU HD11 1 1
19 31149 1 1 73 LEU HD12 H 5.238 32.929 -30.309 1.00 . A A . 73 LEU HD12 1 1
19 31150 1 1 73 LEU HD13 H 4.014 31.624 -30.249 1.00 . A A . 73 LEU HD13 1 1
19 31151 1 1 73 LEU HD21 H 6.778 31.569 -28.582 1.00 . A A . 73 LEU HD21 1 1
19 31152 1 1 73 LEU HD22 H 5.936 30.893 -27.163 1.00 . A A . 73 LEU HD22 1 1
19 31153 1 1 73 LEU HD23 H 5.550 30.308 -28.786 1.00 . A A . 73 LEU HD23 1 1
19 31154 1 1 73 LEU HG H 3.830 31.857 -27.889 1.00 . A A . 73 LEU HG 1 1
19 31155 1 1 73 LEU N N 4.762 32.951 -25.366 1.00 . A A . 73 LEU N 1 1
19 31156 1 1 73 LEU O O 6.939 35.625 -26.298 1.00 . A A . 73 LEU O 1 1
19 31157 1 1 74 THR C C 5.713 37.203 -23.428 1.00 . A A . 74 THR C 1 1
19 31158 1 1 74 THR CA C 5.082 37.100 -24.817 1.00 . A A . 74 THR CA 1 1
19 31159 1 1 74 THR CB C 3.793 37.909 -25.030 1.00 . A A . 74 THR CB 1 1
19 31160 1 1 74 THR CG2 C 2.914 37.978 -23.794 1.00 . A A . 74 THR CG2 1 1
19 31161 1 1 74 THR H H 4.134 35.186 -24.971 1.00 . A A . 74 THR H 1 1
19 31162 1 1 74 THR HA H 5.764 37.578 -25.494 1.00 . A A . 74 THR HA 1 1
19 31163 1 1 74 THR HB H 3.227 37.483 -25.861 1.00 . A A . 74 THR HB 1 1
19 31164 1 1 74 THR HG1 H 4.734 39.564 -24.690 1.00 . A A . 74 THR HG1 1 1
19 31165 1 1 74 THR HG21 H 2.724 36.980 -23.434 1.00 . A A . 74 THR HG21 1 1
19 31166 1 1 74 THR HG22 H 3.416 38.554 -23.018 1.00 . A A . 74 THR HG22 1 1
19 31167 1 1 74 THR HG23 H 1.974 38.453 -24.069 1.00 . A A . 74 THR HG23 1 1
19 31168 1 1 74 THR N N 4.953 35.713 -25.234 1.00 . A A . 74 THR N 1 1
19 31169 1 1 74 THR O O 6.248 38.257 -23.088 1.00 . A A . 74 THR O 1 1
19 31170 1 1 74 THR OG1 O 4.127 39.239 -25.361 1.00 . A A . 74 THR OG1 1 1
19 31171 1 1 75 LYS C C 7.725 35.752 -21.354 1.00 . A A . 75 LYS C 1 1
19 31172 1 1 75 LYS CA C 6.232 36.093 -21.294 1.00 . A A . 75 LYS CA 1 1
19 31173 1 1 75 LYS CB C 5.446 35.091 -20.437 1.00 . A A . 75 LYS CB 1 1
19 31174 1 1 75 LYS CD C 3.826 36.810 -19.250 1.00 . A A . 75 LYS CD 1 1
19 31175 1 1 75 LYS CE C 2.657 36.512 -20.193 1.00 . A A . 75 LYS CE 1 1
19 31176 1 1 75 LYS CG C 4.842 35.661 -19.150 1.00 . A A . 75 LYS CG 1 1
19 31177 1 1 75 LYS H H 5.201 35.268 -22.954 1.00 . A A . 75 LYS H 1 1
19 31178 1 1 75 LYS HA H 6.163 37.091 -20.864 1.00 . A A . 75 LYS HA 1 1
19 31179 1 1 75 LYS HB2 H 4.643 34.637 -21.010 1.00 . A A . 75 LYS HB2 1 1
19 31180 1 1 75 LYS HB3 H 6.123 34.290 -20.137 1.00 . A A . 75 LYS HB3 1 1
19 31181 1 1 75 LYS HD2 H 3.423 36.971 -18.246 1.00 . A A . 75 LYS HD2 1 1
19 31182 1 1 75 LYS HD3 H 4.331 37.719 -19.570 1.00 . A A . 75 LYS HD3 1 1
19 31183 1 1 75 LYS HE2 H 3.040 36.410 -21.205 1.00 . A A . 75 LYS HE2 1 1
19 31184 1 1 75 LYS HE3 H 2.182 35.581 -19.891 1.00 . A A . 75 LYS HE3 1 1
19 31185 1 1 75 LYS HG2 H 4.338 34.832 -18.658 1.00 . A A . 75 LYS HG2 1 1
19 31186 1 1 75 LYS HG3 H 5.675 35.992 -18.538 1.00 . A A . 75 LYS HG3 1 1
19 31187 1 1 75 LYS HZ1 H 2.062 38.479 -20.344 1.00 . A A . 75 LYS HZ1 1 1
19 31188 1 1 75 LYS HZ2 H 0.931 37.402 -20.871 1.00 . A A . 75 LYS HZ2 1 1
19 31189 1 1 75 LYS HZ3 H 1.158 37.606 -19.275 1.00 . A A . 75 LYS HZ3 1 1
19 31190 1 1 75 LYS N N 5.663 36.123 -22.632 1.00 . A A . 75 LYS N 1 1
19 31191 1 1 75 LYS NZ N 1.638 37.581 -20.172 1.00 . A A . 75 LYS NZ 1 1
19 31192 1 1 75 LYS O O 8.506 36.310 -20.587 1.00 . A A . 75 LYS O 1 1
19 31193 1 1 76 LEU C C 10.442 35.654 -22.666 1.00 . A A . 76 LEU C 1 1
19 31194 1 1 76 LEU CA C 9.503 34.446 -22.478 1.00 . A A . 76 LEU CA 1 1
19 31195 1 1 76 LEU CB C 9.572 33.425 -23.635 1.00 . A A . 76 LEU CB 1 1
19 31196 1 1 76 LEU CD1 C 8.857 31.259 -24.646 1.00 . A A . 76 LEU CD1 1 1
19 31197 1 1 76 LEU CD2 C 10.121 31.224 -22.487 1.00 . A A . 76 LEU CD2 1 1
19 31198 1 1 76 LEU CG C 9.092 31.993 -23.322 1.00 . A A . 76 LEU CG 1 1
19 31199 1 1 76 LEU H H 7.413 34.432 -22.862 1.00 . A A . 76 LEU H 1 1
19 31200 1 1 76 LEU HA H 9.867 33.993 -21.563 1.00 . A A . 76 LEU HA 1 1
19 31201 1 1 76 LEU HB2 H 8.940 33.783 -24.444 1.00 . A A . 76 LEU HB2 1 1
19 31202 1 1 76 LEU HB3 H 10.599 33.372 -24.002 1.00 . A A . 76 LEU HB3 1 1
19 31203 1 1 76 LEU HD11 H 9.762 31.274 -25.253 1.00 . A A . 76 LEU HD11 1 1
19 31204 1 1 76 LEU HD12 H 8.563 30.227 -24.457 1.00 . A A . 76 LEU HD12 1 1
19 31205 1 1 76 LEU HD13 H 8.052 31.745 -25.195 1.00 . A A . 76 LEU HD13 1 1
19 31206 1 1 76 LEU HD21 H 11.074 31.179 -23.015 1.00 . A A . 76 LEU HD21 1 1
19 31207 1 1 76 LEU HD22 H 10.264 31.712 -21.524 1.00 . A A . 76 LEU HD22 1 1
19 31208 1 1 76 LEU HD23 H 9.763 30.209 -22.312 1.00 . A A . 76 LEU HD23 1 1
19 31209 1 1 76 LEU HG H 8.138 31.980 -22.794 1.00 . A A . 76 LEU HG 1 1
19 31210 1 1 76 LEU N N 8.117 34.851 -22.265 1.00 . A A . 76 LEU N 1 1
19 31211 1 1 76 LEU O O 11.361 35.820 -21.864 1.00 . A A . 76 LEU O 1 1
19 31212 1 1 77 PRO C C 10.787 38.776 -22.893 1.00 . A A . 77 PRO C 1 1
19 31213 1 1 77 PRO CA C 11.086 37.677 -23.917 1.00 . A A . 77 PRO CA 1 1
19 31214 1 1 77 PRO CB C 10.740 38.142 -25.336 1.00 . A A . 77 PRO CB 1 1
19 31215 1 1 77 PRO CD C 9.227 36.422 -24.700 1.00 . A A . 77 PRO CD 1 1
19 31216 1 1 77 PRO CG C 9.272 37.743 -25.467 1.00 . A A . 77 PRO CG 1 1
19 31217 1 1 77 PRO HA H 12.143 37.411 -23.866 1.00 . A A . 77 PRO HA 1 1
19 31218 1 1 77 PRO HB2 H 10.890 39.211 -25.490 1.00 . A A . 77 PRO HB2 1 1
19 31219 1 1 77 PRO HB3 H 11.329 37.575 -26.057 1.00 . A A . 77 PRO HB3 1 1
19 31220 1 1 77 PRO HD2 H 8.245 36.273 -24.260 1.00 . A A . 77 PRO HD2 1 1
19 31221 1 1 77 PRO HD3 H 9.486 35.612 -25.377 1.00 . A A . 77 PRO HD3 1 1
19 31222 1 1 77 PRO HG2 H 8.640 38.471 -24.960 1.00 . A A . 77 PRO HG2 1 1
19 31223 1 1 77 PRO HG3 H 8.959 37.630 -26.506 1.00 . A A . 77 PRO HG3 1 1
19 31224 1 1 77 PRO N N 10.253 36.508 -23.686 1.00 . A A . 77 PRO N 1 1
19 31225 1 1 77 PRO O O 9.847 38.681 -22.108 1.00 . A A . 77 PRO O 1 1
19 31226 1 1 78 THR C C 11.766 42.258 -22.880 1.00 . A A . 78 THR C 1 1
19 31227 1 1 78 THR CA C 11.510 40.998 -22.056 1.00 . A A . 78 THR CA 1 1
19 31228 1 1 78 THR CB C 12.471 40.842 -20.862 1.00 . A A . 78 THR CB 1 1
19 31229 1 1 78 THR CG2 C 13.888 41.406 -21.023 1.00 . A A . 78 THR CG2 1 1
19 31230 1 1 78 THR H H 12.345 39.800 -23.614 1.00 . A A . 78 THR H 1 1
19 31231 1 1 78 THR HA H 10.490 41.058 -21.671 1.00 . A A . 78 THR HA 1 1
19 31232 1 1 78 THR HB H 12.599 39.775 -20.709 1.00 . A A . 78 THR HB 1 1
19 31233 1 1 78 THR HG1 H 11.651 42.315 -19.884 1.00 . A A . 78 THR HG1 1 1
19 31234 1 1 78 THR HG21 H 14.393 40.921 -21.857 1.00 . A A . 78 THR HG21 1 1
19 31235 1 1 78 THR HG22 H 13.868 42.486 -21.169 1.00 . A A . 78 THR HG22 1 1
19 31236 1 1 78 THR HG23 H 14.456 41.195 -20.116 1.00 . A A . 78 THR HG23 1 1
19 31237 1 1 78 THR N N 11.610 39.829 -22.928 1.00 . A A . 78 THR N 1 1
19 31238 1 1 78 THR O O 11.019 43.232 -22.809 1.00 . A A . 78 THR O 1 1
19 31239 1 1 78 THR OG1 O 11.895 41.405 -19.701 1.00 . A A . 78 THR OG1 1 1
19 31240 1 1 79 ILE C C 12.085 43.761 -25.414 1.00 . A A . 79 ILE C 1 1
19 31241 1 1 79 ILE CA C 13.257 43.298 -24.551 1.00 . A A . 79 ILE CA 1 1
19 31242 1 1 79 ILE CB C 14.492 42.916 -25.400 1.00 . A A . 79 ILE CB 1 1
19 31243 1 1 79 ILE CD1 C 15.805 40.922 -24.524 1.00 . A A . 79 ILE CD1 1 1
19 31244 1 1 79 ILE CG1 C 15.699 42.446 -24.561 1.00 . A A . 79 ILE CG1 1 1
19 31245 1 1 79 ILE CG2 C 14.927 44.119 -26.248 1.00 . A A . 79 ILE CG2 1 1
19 31246 1 1 79 ILE H H 13.378 41.366 -23.635 1.00 . A A . 79 ILE H 1 1
19 31247 1 1 79 ILE HA H 13.497 44.128 -23.904 1.00 . A A . 79 ILE HA 1 1
19 31248 1 1 79 ILE HB H 14.219 42.119 -26.094 1.00 . A A . 79 ILE HB 1 1
19 31249 1 1 79 ILE HD11 H 14.909 40.464 -24.116 1.00 . A A . 79 ILE HD11 1 1
19 31250 1 1 79 ILE HD12 H 15.960 40.553 -25.537 1.00 . A A . 79 ILE HD12 1 1
19 31251 1 1 79 ILE HD13 H 16.656 40.649 -23.903 1.00 . A A . 79 ILE HD13 1 1
19 31252 1 1 79 ILE HG12 H 16.633 42.794 -25.009 1.00 . A A . 79 ILE HG12 1 1
19 31253 1 1 79 ILE HG13 H 15.652 42.837 -23.545 1.00 . A A . 79 ILE HG13 1 1
19 31254 1 1 79 ILE HG21 H 15.155 44.970 -25.605 1.00 . A A . 79 ILE HG21 1 1
19 31255 1 1 79 ILE HG22 H 15.811 43.866 -26.834 1.00 . A A . 79 ILE HG22 1 1
19 31256 1 1 79 ILE HG23 H 14.137 44.395 -26.946 1.00 . A A . 79 ILE HG23 1 1
19 31257 1 1 79 ILE N N 12.839 42.213 -23.675 1.00 . A A . 79 ILE N 1 1
19 31258 1 1 79 ILE O O 11.796 44.954 -25.486 1.00 . A A . 79 ILE O 1 1
19 31259 1 1 80 SER C C 9.210 43.892 -26.183 1.00 . A A . 80 SER C 1 1
19 31260 1 1 80 SER CA C 10.256 43.042 -26.903 1.00 . A A . 80 SER CA 1 1
19 31261 1 1 80 SER CB C 9.676 41.695 -27.350 1.00 . A A . 80 SER CB 1 1
19 31262 1 1 80 SER H H 11.717 41.854 -25.925 1.00 . A A . 80 SER H 1 1
19 31263 1 1 80 SER HA H 10.595 43.587 -27.782 1.00 . A A . 80 SER HA 1 1
19 31264 1 1 80 SER HB2 H 9.220 41.182 -26.503 1.00 . A A . 80 SER HB2 1 1
19 31265 1 1 80 SER HB3 H 8.918 41.863 -28.115 1.00 . A A . 80 SER HB3 1 1
19 31266 1 1 80 SER HG H 10.325 40.072 -28.215 1.00 . A A . 80 SER HG 1 1
19 31267 1 1 80 SER N N 11.407 42.805 -26.048 1.00 . A A . 80 SER N 1 1
19 31268 1 1 80 SER O O 8.728 44.886 -26.726 1.00 . A A . 80 SER O 1 1
19 31269 1 1 80 SER OG O 10.710 40.881 -27.867 1.00 . A A . 80 SER OG 1 1
19 31270 1 1 81 GLN C C 8.355 45.631 -23.874 1.00 . A A . 81 GLN C 1 1
19 31271 1 1 81 GLN CA C 7.903 44.195 -24.124 1.00 . A A . 81 GLN CA 1 1
19 31272 1 1 81 GLN CB C 7.635 43.435 -22.814 1.00 . A A . 81 GLN CB 1 1
19 31273 1 1 81 GLN CD C 7.413 41.204 -24.031 1.00 . A A . 81 GLN CD 1 1
19 31274 1 1 81 GLN CG C 6.789 42.169 -23.026 1.00 . A A . 81 GLN CG 1 1
19 31275 1 1 81 GLN H H 9.316 42.675 -24.559 1.00 . A A . 81 GLN H 1 1
19 31276 1 1 81 GLN HA H 6.975 44.243 -24.675 1.00 . A A . 81 GLN HA 1 1
19 31277 1 1 81 GLN HB2 H 8.572 43.171 -22.328 1.00 . A A . 81 GLN HB2 1 1
19 31278 1 1 81 GLN HB3 H 7.079 44.089 -22.140 1.00 . A A . 81 GLN HB3 1 1
19 31279 1 1 81 GLN HE21 H 5.739 41.217 -25.198 1.00 . A A . 81 GLN HE21 1 1
19 31280 1 1 81 GLN HE22 H 7.046 40.195 -25.753 1.00 . A A . 81 GLN HE22 1 1
19 31281 1 1 81 GLN HG2 H 6.683 41.651 -22.072 1.00 . A A . 81 GLN HG2 1 1
19 31282 1 1 81 GLN HG3 H 5.796 42.466 -23.365 1.00 . A A . 81 GLN HG3 1 1
19 31283 1 1 81 GLN N N 8.874 43.499 -24.950 1.00 . A A . 81 GLN N 1 1
19 31284 1 1 81 GLN NE2 N 6.672 40.847 -25.081 1.00 . A A . 81 GLN NE2 1 1
19 31285 1 1 81 GLN O O 7.537 46.549 -23.893 1.00 . A A . 81 GLN O 1 1
19 31286 1 1 81 GLN OE1 O 8.576 40.833 -23.900 1.00 . A A . 81 GLN OE1 1 1
19 31287 1 1 82 ARG C C 10.047 48.047 -24.650 1.00 . A A . 82 ARG C 1 1
19 31288 1 1 82 ARG CA C 10.213 47.147 -23.420 1.00 . A A . 82 ARG CA 1 1
19 31289 1 1 82 ARG CB C 11.669 47.078 -22.935 1.00 . A A . 82 ARG CB 1 1
19 31290 1 1 82 ARG CD C 13.618 48.371 -21.954 1.00 . A A . 82 ARG CD 1 1
19 31291 1 1 82 ARG CG C 12.184 48.455 -22.495 1.00 . A A . 82 ARG CG 1 1
19 31292 1 1 82 ARG CZ C 13.326 47.778 -19.538 1.00 . A A . 82 ARG CZ 1 1
19 31293 1 1 82 ARG H H 10.262 45.004 -23.670 1.00 . A A . 82 ARG H 1 1
19 31294 1 1 82 ARG HA H 9.637 47.592 -22.607 1.00 . A A . 82 ARG HA 1 1
19 31295 1 1 82 ARG HB2 H 11.710 46.403 -22.080 1.00 . A A . 82 ARG HB2 1 1
19 31296 1 1 82 ARG HB3 H 12.317 46.705 -23.725 1.00 . A A . 82 ARG HB3 1 1
19 31297 1 1 82 ARG HD2 H 14.262 47.982 -22.744 1.00 . A A . 82 ARG HD2 1 1
19 31298 1 1 82 ARG HD3 H 13.975 49.372 -21.703 1.00 . A A . 82 ARG HD3 1 1
19 31299 1 1 82 ARG HE H 14.150 46.581 -20.956 1.00 . A A . 82 ARG HE 1 1
19 31300 1 1 82 ARG HG2 H 12.189 49.131 -23.351 1.00 . A A . 82 ARG HG2 1 1
19 31301 1 1 82 ARG HG3 H 11.517 48.865 -21.736 1.00 . A A . 82 ARG HG3 1 1
19 31302 1 1 82 ARG HH11 H 12.626 49.634 -20.005 1.00 . A A . 82 ARG HH11 1 1
19 31303 1 1 82 ARG HH12 H 12.455 49.187 -18.330 1.00 . A A . 82 ARG HH12 1 1
19 31304 1 1 82 ARG HH21 H 13.920 45.984 -18.753 1.00 . A A . 82 ARG HH21 1 1
19 31305 1 1 82 ARG HH22 H 13.190 47.080 -17.618 1.00 . A A . 82 ARG HH22 1 1
19 31306 1 1 82 ARG N N 9.659 45.822 -23.656 1.00 . A A . 82 ARG N 1 1
19 31307 1 1 82 ARG NE N 13.729 47.483 -20.786 1.00 . A A . 82 ARG NE 1 1
19 31308 1 1 82 ARG NH1 N 12.761 48.961 -19.264 1.00 . A A . 82 ARG NH1 1 1
19 31309 1 1 82 ARG NH2 N 13.489 46.877 -18.561 1.00 . A A . 82 ARG NH2 1 1
19 31310 1 1 82 ARG O O 9.726 49.222 -24.479 1.00 . A A . 82 ARG O 1 1
19 31311 1 1 83 ILE C C 8.671 48.850 -27.144 1.00 . A A . 83 ILE C 1 1
19 31312 1 1 83 ILE CA C 10.104 48.348 -27.074 1.00 . A A . 83 ILE CA 1 1
19 31313 1 1 83 ILE CB C 10.413 47.588 -28.383 1.00 . A A . 83 ILE CB 1 1
19 31314 1 1 83 ILE CD1 C 12.890 47.245 -27.695 1.00 . A A . 83 ILE CD1 1 1
19 31315 1 1 83 ILE CG1 C 11.627 46.678 -28.327 1.00 . A A . 83 ILE CG1 1 1
19 31316 1 1 83 ILE CG2 C 10.498 48.533 -29.596 1.00 . A A . 83 ILE CG2 1 1
19 31317 1 1 83 ILE H H 10.511 46.555 -25.979 1.00 . A A . 83 ILE H 1 1
19 31318 1 1 83 ILE HA H 10.782 49.198 -26.961 1.00 . A A . 83 ILE HA 1 1
19 31319 1 1 83 ILE HB H 9.622 46.870 -28.600 1.00 . A A . 83 ILE HB 1 1
19 31320 1 1 83 ILE HD11 H 13.155 48.179 -28.183 1.00 . A A . 83 ILE HD11 1 1
19 31321 1 1 83 ILE HD12 H 12.742 47.397 -26.628 1.00 . A A . 83 ILE HD12 1 1
19 31322 1 1 83 ILE HD13 H 13.687 46.516 -27.837 1.00 . A A . 83 ILE HD13 1 1
19 31323 1 1 83 ILE HG12 H 11.312 45.812 -27.760 1.00 . A A . 83 ILE HG12 1 1
19 31324 1 1 83 ILE HG13 H 11.836 46.391 -29.353 1.00 . A A . 83 ILE HG13 1 1
19 31325 1 1 83 ILE HG21 H 9.568 49.091 -29.716 1.00 . A A . 83 ILE HG21 1 1
19 31326 1 1 83 ILE HG22 H 11.322 49.236 -29.481 1.00 . A A . 83 ILE HG22 1 1
19 31327 1 1 83 ILE HG23 H 10.653 47.958 -30.512 1.00 . A A . 83 ILE HG23 1 1
19 31328 1 1 83 ILE N N 10.251 47.528 -25.873 1.00 . A A . 83 ILE N 1 1
19 31329 1 1 83 ILE O O 8.433 50.047 -27.287 1.00 . A A . 83 ILE O 1 1
19 31330 1 1 84 VAL C C 5.932 49.261 -26.031 1.00 . A A . 84 VAL C 1 1
19 31331 1 1 84 VAL CA C 6.303 48.250 -27.109 1.00 . A A . 84 VAL CA 1 1
19 31332 1 1 84 VAL CB C 5.412 46.995 -27.077 1.00 . A A . 84 VAL CB 1 1
19 31333 1 1 84 VAL CG1 C 3.928 47.371 -27.184 1.00 . A A . 84 VAL CG1 1 1
19 31334 1 1 84 VAL CG2 C 5.747 46.031 -28.226 1.00 . A A . 84 VAL CG2 1 1
19 31335 1 1 84 VAL H H 8.030 46.951 -26.937 1.00 . A A . 84 VAL H 1 1
19 31336 1 1 84 VAL HA H 6.148 48.789 -28.034 1.00 . A A . 84 VAL HA 1 1
19 31337 1 1 84 VAL HB H 5.560 46.482 -26.128 1.00 . A A . 84 VAL HB 1 1
19 31338 1 1 84 VAL HG11 H 3.754 47.952 -28.091 1.00 . A A . 84 VAL HG11 1 1
19 31339 1 1 84 VAL HG12 H 3.320 46.467 -27.219 1.00 . A A . 84 VAL HG12 1 1
19 31340 1 1 84 VAL HG13 H 3.616 47.956 -26.319 1.00 . A A . 84 VAL HG13 1 1
19 31341 1 1 84 VAL HG21 H 6.782 45.698 -28.167 1.00 . A A . 84 VAL HG21 1 1
19 31342 1 1 84 VAL HG22 H 5.104 45.153 -28.167 1.00 . A A . 84 VAL HG22 1 1
19 31343 1 1 84 VAL HG23 H 5.589 46.523 -29.185 1.00 . A A . 84 VAL HG23 1 1
19 31344 1 1 84 VAL N N 7.721 47.914 -27.048 1.00 . A A . 84 VAL N 1 1
19 31345 1 1 84 VAL O O 5.227 50.226 -26.317 1.00 . A A . 84 VAL O 1 1
19 31346 1 1 85 SER C C 7.014 51.228 -23.753 1.00 . A A . 85 SER C 1 1
19 31347 1 1 85 SER CA C 6.184 49.938 -23.673 1.00 . A A . 85 SER CA 1 1
19 31348 1 1 85 SER CB C 6.461 49.189 -22.368 1.00 . A A . 85 SER CB 1 1
19 31349 1 1 85 SER H H 6.998 48.244 -24.671 1.00 . A A . 85 SER H 1 1
19 31350 1 1 85 SER HA H 5.130 50.201 -23.686 1.00 . A A . 85 SER HA 1 1
19 31351 1 1 85 SER HB2 H 7.527 48.973 -22.295 1.00 . A A . 85 SER HB2 1 1
19 31352 1 1 85 SER HB3 H 6.166 49.822 -21.531 1.00 . A A . 85 SER HB3 1 1
19 31353 1 1 85 SER HG H 6.114 47.364 -22.941 1.00 . A A . 85 SER HG 1 1
19 31354 1 1 85 SER N N 6.424 49.059 -24.809 1.00 . A A . 85 SER N 1 1
19 31355 1 1 85 SER O O 7.584 51.666 -22.756 1.00 . A A . 85 SER O 1 1
19 31356 1 1 85 SER OG O 5.724 47.984 -22.316 1.00 . A A . 85 SER OG 1 1
19 31357 1 1 86 ALA C C 7.326 53.551 -26.617 1.00 . A A . 86 ALA C 1 1
19 31358 1 1 86 ALA CA C 7.780 53.063 -25.243 1.00 . A A . 86 ALA CA 1 1
19 31359 1 1 86 ALA CB C 9.297 52.841 -25.200 1.00 . A A . 86 ALA CB 1 1
19 31360 1 1 86 ALA H H 6.565 51.402 -25.701 1.00 . A A . 86 ALA H 1 1
19 31361 1 1 86 ALA HA H 7.501 53.807 -24.500 1.00 . A A . 86 ALA HA 1 1
19 31362 1 1 86 ALA HB1 H 9.588 52.059 -25.902 1.00 . A A . 86 ALA HB1 1 1
19 31363 1 1 86 ALA HB2 H 9.806 53.766 -25.467 1.00 . A A . 86 ALA HB2 1 1
19 31364 1 1 86 ALA HB3 H 9.608 52.549 -24.197 1.00 . A A . 86 ALA HB3 1 1
19 31365 1 1 86 ALA N N 7.069 51.835 -24.941 1.00 . A A . 86 ALA N 1 1
19 31366 1 1 86 ALA O O 6.894 54.691 -26.766 1.00 . A A . 86 ALA O 1 1
19 31367 1 1 87 GLN C C 5.496 52.825 -29.139 1.00 . A A . 87 GLN C 1 1
19 31368 1 1 87 GLN CA C 7.023 52.916 -28.999 1.00 . A A . 87 GLN CA 1 1
19 31369 1 1 87 GLN CB C 7.758 51.934 -29.932 1.00 . A A . 87 GLN CB 1 1
19 31370 1 1 87 GLN CD C 7.309 51.084 -32.271 1.00 . A A . 87 GLN CD 1 1
19 31371 1 1 87 GLN CG C 7.604 52.310 -31.414 1.00 . A A . 87 GLN CG 1 1
19 31372 1 1 87 GLN H H 7.775 51.757 -27.391 1.00 . A A . 87 GLN H 1 1
19 31373 1 1 87 GLN HA H 7.350 53.919 -29.255 1.00 . A A . 87 GLN HA 1 1
19 31374 1 1 87 GLN HB2 H 8.825 51.930 -29.709 1.00 . A A . 87 GLN HB2 1 1
19 31375 1 1 87 GLN HB3 H 7.379 50.924 -29.763 1.00 . A A . 87 GLN HB3 1 1
19 31376 1 1 87 GLN HE21 H 5.466 50.915 -31.435 1.00 . A A . 87 GLN HE21 1 1
19 31377 1 1 87 GLN HE22 H 5.861 49.710 -32.657 1.00 . A A . 87 GLN HE22 1 1
19 31378 1 1 87 GLN HG2 H 6.794 53.026 -31.554 1.00 . A A . 87 GLN HG2 1 1
19 31379 1 1 87 GLN HG3 H 8.527 52.781 -31.760 1.00 . A A . 87 GLN HG3 1 1
19 31380 1 1 87 GLN N N 7.412 52.669 -27.618 1.00 . A A . 87 GLN N 1 1
19 31381 1 1 87 GLN NE2 N 6.110 50.524 -32.115 1.00 . A A . 87 GLN NE2 1 1
19 31382 1 1 87 GLN O O 4.980 52.022 -29.914 1.00 . A A . 87 GLN O 1 1
19 31383 1 1 87 GLN OE1 O 8.143 50.649 -33.059 1.00 . A A . 87 GLN OE1 1 1
19 31384 1 1 88 SER C C 2.993 54.764 -27.170 1.00 . A A . 88 SER C 1 1
19 31385 1 1 88 SER CA C 3.336 53.801 -28.310 1.00 . A A . 88 SER CA 1 1
19 31386 1 1 88 SER CB C 2.622 52.455 -28.106 1.00 . A A . 88 SER CB 1 1
19 31387 1 1 88 SER H H 5.321 54.285 -27.779 1.00 . A A . 88 SER H 1 1
19 31388 1 1 88 SER HA H 2.986 54.235 -29.248 1.00 . A A . 88 SER HA 1 1
19 31389 1 1 88 SER HB2 H 1.555 52.650 -27.982 1.00 . A A . 88 SER HB2 1 1
19 31390 1 1 88 SER HB3 H 2.739 51.807 -28.974 1.00 . A A . 88 SER HB3 1 1
19 31391 1 1 88 SER HG H 3.950 51.402 -27.118 1.00 . A A . 88 SER HG 1 1
19 31392 1 1 88 SER N N 4.787 53.665 -28.376 1.00 . A A . 88 SER N 1 1
19 31393 1 1 88 SER O O 2.204 55.687 -27.351 1.00 . A A . 88 SER O 1 1
19 31394 1 1 88 SER OG O 3.084 51.792 -26.949 1.00 . A A . 88 SER OG 1 1
19 31395 1 1 89 LEU C C 4.643 56.269 -24.649 1.00 . A A . 89 LEU C 1 1
19 31396 1 1 89 LEU CA C 3.444 55.331 -24.789 1.00 . A A . 89 LEU CA 1 1
19 31397 1 1 89 LEU CB C 3.315 54.394 -23.574 1.00 . A A . 89 LEU CB 1 1
19 31398 1 1 89 LEU CD1 C 2.293 52.385 -22.490 1.00 . A A . 89 LEU CD1 1 1
19 31399 1 1 89 LEU CD2 C 0.798 53.957 -23.727 1.00 . A A . 89 LEU CD2 1 1
19 31400 1 1 89 LEU CG C 2.200 53.337 -23.687 1.00 . A A . 89 LEU CG 1 1
19 31401 1 1 89 LEU H H 4.246 53.766 -25.956 1.00 . A A . 89 LEU H 1 1
19 31402 1 1 89 LEU HA H 2.560 55.964 -24.861 1.00 . A A . 89 LEU HA 1 1
19 31403 1 1 89 LEU HB2 H 4.264 53.870 -23.452 1.00 . A A . 89 LEU HB2 1 1
19 31404 1 1 89 LEU HB3 H 3.138 54.994 -22.681 1.00 . A A . 89 LEU HB3 1 1
19 31405 1 1 89 LEU HD11 H 3.273 51.905 -22.473 1.00 . A A . 89 LEU HD11 1 1
19 31406 1 1 89 LEU HD12 H 2.149 52.936 -21.560 1.00 . A A . 89 LEU HD12 1 1
19 31407 1 1 89 LEU HD13 H 1.528 51.612 -22.571 1.00 . A A . 89 LEU HD13 1 1
19 31408 1 1 89 LEU HD21 H 0.629 54.567 -22.838 1.00 . A A . 89 LEU HD21 1 1
19 31409 1 1 89 LEU HD22 H 0.679 54.572 -24.618 1.00 . A A . 89 LEU HD22 1 1
19 31410 1 1 89 LEU HD23 H 0.048 53.163 -23.754 1.00 . A A . 89 LEU HD23 1 1
19 31411 1 1 89 LEU HG H 2.344 52.743 -24.588 1.00 . A A . 89 LEU HG 1 1
19 31412 1 1 89 LEU N N 3.607 54.542 -26.002 1.00 . A A . 89 LEU N 1 1
19 31413 1 1 89 LEU O O 5.209 56.423 -23.568 1.00 . A A . 89 LEU O 1 1
19 31414 1 1 90 GLY C C 5.890 59.071 -24.988 1.00 . A A . 90 GLY C 1 1
19 31415 1 1 90 GLY CA C 6.142 57.821 -25.834 1.00 . A A . 90 GLY CA 1 1
19 31416 1 1 90 GLY H H 4.504 56.696 -26.607 1.00 . A A . 90 GLY H 1 1
19 31417 1 1 90 GLY HA2 H 7.045 57.317 -25.485 1.00 . A A . 90 GLY HA2 1 1
19 31418 1 1 90 GLY HA3 H 6.289 58.122 -26.872 1.00 . A A . 90 GLY HA3 1 1
19 31419 1 1 90 GLY N N 5.026 56.893 -25.766 1.00 . A A . 90 GLY N 1 1
19 31420 1 1 90 GLY O O 4.743 59.418 -24.704 1.00 . A A . 90 GLY O 1 1
19 31421 1 1 91 GLU C C 6.353 62.112 -24.632 1.00 . A A . 91 GLU C 1 1
19 31422 1 1 91 GLU CA C 6.909 60.959 -23.781 1.00 . A A . 91 GLU CA 1 1
19 31423 1 1 91 GLU CB C 8.303 61.276 -23.207 1.00 . A A . 91 GLU CB 1 1
19 31424 1 1 91 GLU CD C 9.642 62.479 -21.448 1.00 . A A . 91 GLU CD 1 1
19 31425 1 1 91 GLU CG C 8.269 62.334 -22.097 1.00 . A A . 91 GLU CG 1 1
19 31426 1 1 91 GLU H H 7.875 59.390 -24.874 1.00 . A A . 91 GLU H 1 1
19 31427 1 1 91 GLU HA H 6.243 60.739 -22.945 1.00 . A A . 91 GLU HA 1 1
19 31428 1 1 91 GLU HB2 H 8.725 60.373 -22.764 1.00 . A A . 91 GLU HB2 1 1
19 31429 1 1 91 GLU HB3 H 8.971 61.625 -23.996 1.00 . A A . 91 GLU HB3 1 1
19 31430 1 1 91 GLU HG2 H 7.984 63.302 -22.509 1.00 . A A . 91 GLU HG2 1 1
19 31431 1 1 91 GLU HG3 H 7.546 62.042 -21.333 1.00 . A A . 91 GLU HG3 1 1
19 31432 1 1 91 GLU N N 6.974 59.745 -24.591 1.00 . A A . 91 GLU N 1 1
19 31433 1 1 91 GLU O O 6.549 62.116 -25.848 1.00 . A A . 91 GLU O 1 1
19 31434 1 1 91 GLU OE1 O 10.557 62.943 -22.159 1.00 . A A . 91 GLU OE1 1 1
19 31435 1 1 91 GLU OE2 O 9.753 62.107 -20.260 1.00 . A A . 91 GLU OE2 1 1
19 31436 1 1 92 ASP C C 5.503 65.515 -23.932 1.00 . A A . 92 ASP C 1 1
19 31437 1 1 92 ASP CA C 5.069 64.240 -24.670 1.00 . A A . 92 ASP CA 1 1
19 31438 1 1 92 ASP CB C 3.540 64.068 -24.692 1.00 . A A . 92 ASP CB 1 1
19 31439 1 1 92 ASP CG C 2.802 65.144 -25.486 1.00 . A A . 92 ASP CG 1 1
19 31440 1 1 92 ASP H H 5.530 63.044 -23.010 1.00 . A A . 92 ASP H 1 1
19 31441 1 1 92 ASP HA H 5.434 64.291 -25.698 1.00 . A A . 92 ASP HA 1 1
19 31442 1 1 92 ASP HB2 H 3.301 63.107 -25.146 1.00 . A A . 92 ASP HB2 1 1
19 31443 1 1 92 ASP HB3 H 3.167 64.069 -23.667 1.00 . A A . 92 ASP HB3 1 1
19 31444 1 1 92 ASP N N 5.662 63.081 -24.010 1.00 . A A . 92 ASP N 1 1
19 31445 1 1 92 ASP O O 6.054 65.432 -22.834 1.00 . A A . 92 ASP O 1 1
19 31446 1 1 92 ASP OD1 O 3.442 65.759 -26.367 1.00 . A A . 92 ASP OD1 1 1
19 31447 1 1 92 ASP OD2 O 1.598 65.323 -25.203 1.00 . A A . 92 ASP OD2 1 1
19 31448 1 1 93 ASP C C 4.431 68.568 -23.187 1.00 . A A . 93 ASP C 1 1
19 31449 1 1 93 ASP CA C 5.616 67.991 -23.977 1.00 . A A . 93 ASP CA 1 1
19 31450 1 1 93 ASP CB C 6.071 68.920 -25.117 1.00 . A A . 93 ASP CB 1 1
19 31451 1 1 93 ASP CG C 6.676 70.240 -24.642 1.00 . A A . 93 ASP CG 1 1
19 31452 1 1 93 ASP H H 4.787 66.660 -25.431 1.00 . A A . 93 ASP H 1 1
19 31453 1 1 93 ASP HA H 6.458 67.853 -23.297 1.00 . A A . 93 ASP HA 1 1
19 31454 1 1 93 ASP HB2 H 6.836 68.415 -25.708 1.00 . A A . 93 ASP HB2 1 1
19 31455 1 1 93 ASP HB3 H 5.222 69.144 -25.765 1.00 . A A . 93 ASP HB3 1 1
19 31456 1 1 93 ASP N N 5.262 66.686 -24.533 1.00 . A A . 93 ASP N 1 1
19 31457 1 1 93 ASP O O 3.324 68.032 -23.243 1.00 . A A . 93 ASP O 1 1
19 31458 1 1 93 ASP OD1 O 7.127 70.287 -23.476 1.00 . A A . 93 ASP OD1 1 1
19 31459 1 1 93 ASP OD2 O 6.688 71.179 -25.465 1.00 . A A . 93 ASP OD2 1 1
19 31460 1 1 94 VAL C C 3.785 71.854 -21.855 1.00 . A A . 94 VAL C 1 1
19 31461 1 1 94 VAL CA C 3.681 70.344 -21.628 1.00 . A A . 94 VAL CA 1 1
19 31462 1 1 94 VAL CB C 3.912 69.947 -20.162 1.00 . A A . 94 VAL CB 1 1
19 31463 1 1 94 VAL CG1 C 5.197 70.544 -19.570 1.00 . A A . 94 VAL CG1 1 1
19 31464 1 1 94 VAL CG2 C 2.712 70.312 -19.280 1.00 . A A . 94 VAL CG2 1 1
19 31465 1 1 94 VAL H H 5.601 70.045 -22.444 1.00 . A A . 94 VAL H 1 1
19 31466 1 1 94 VAL HA H 2.682 70.023 -21.923 1.00 . A A . 94 VAL HA 1 1
19 31467 1 1 94 VAL HB H 4.032 68.864 -20.160 1.00 . A A . 94 VAL HB 1 1
19 31468 1 1 94 VAL HG11 H 6.051 70.305 -20.202 1.00 . A A . 94 VAL HG11 1 1
19 31469 1 1 94 VAL HG12 H 5.111 71.627 -19.476 1.00 . A A . 94 VAL HG12 1 1
19 31470 1 1 94 VAL HG13 H 5.368 70.122 -18.579 1.00 . A A . 94 VAL HG13 1 1
19 31471 1 1 94 VAL HG21 H 1.803 69.867 -19.685 1.00 . A A . 94 VAL HG21 1 1
19 31472 1 1 94 VAL HG22 H 2.871 69.931 -18.271 1.00 . A A . 94 VAL HG22 1 1
19 31473 1 1 94 VAL HG23 H 2.589 71.394 -19.232 1.00 . A A . 94 VAL HG23 1 1
19 31474 1 1 94 VAL N N 4.665 69.656 -22.447 1.00 . A A . 94 VAL N 1 1
19 31475 1 1 94 VAL O O 4.872 72.374 -22.101 1.00 . A A . 94 VAL O 1 1
19 31476 1 1 95 GLU C C 1.278 74.432 -21.196 1.00 . A A . 95 GLU C 1 1
19 31477 1 1 95 GLU CA C 2.537 73.989 -21.943 1.00 . A A . 95 GLU CA 1 1
19 31478 1 1 95 GLU CB C 2.472 74.327 -23.441 1.00 . A A . 95 GLU CB 1 1
19 31479 1 1 95 GLU CD C 2.504 76.169 -25.185 1.00 . A A . 95 GLU CD 1 1
19 31480 1 1 95 GLU CG C 2.474 75.841 -23.694 1.00 . A A . 95 GLU CG 1 1
19 31481 1 1 95 GLU H H 1.776 72.084 -21.561 1.00 . A A . 95 GLU H 1 1
19 31482 1 1 95 GLU HA H 3.408 74.475 -21.502 1.00 . A A . 95 GLU HA 1 1
19 31483 1 1 95 GLU HB2 H 3.342 73.899 -23.941 1.00 . A A . 95 GLU HB2 1 1
19 31484 1 1 95 GLU HB3 H 1.568 73.890 -23.871 1.00 . A A . 95 GLU HB3 1 1
19 31485 1 1 95 GLU HG2 H 1.578 76.287 -23.260 1.00 . A A . 95 GLU HG2 1 1
19 31486 1 1 95 GLU HG3 H 3.351 76.280 -23.218 1.00 . A A . 95 GLU HG3 1 1
19 31487 1 1 95 GLU N N 2.649 72.551 -21.770 1.00 . A A . 95 GLU N 1 1
19 31488 1 1 95 GLU O O 1.439 75.309 -20.318 1.00 . A A . 95 GLU O 1 1
19 31489 1 1 95 GLU OXT O 0.326 73.618 -21.212 1.00 . A A . 95 GLU OXT 1 1
19 31490 1 1 95 GLU OE1 O 1.638 75.628 -25.907 1.00 . A A . 95 GLU OE1 1 1
19 31491 1 1 95 GLU OE2 O 3.389 76.960 -25.577 1.00 . A A . 95 GLU OE2 1 1
19 31492 2 2 1 GLY C C -12.531 21.929 -18.553 1.00 . B B . 1 GLY C 1 1
19 31493 2 2 1 GLY CA C -12.581 23.173 -17.673 1.00 . B B . 1 GLY CA 1 1
19 31494 2 2 1 GLY H1 H -12.720 22.167 -15.909 1.00 . B B . 1 GLY H1 1 1
19 31495 2 2 1 GLY H2 H -13.168 23.708 -15.781 1.00 . B B . 1 GLY H2 1 1
19 31496 2 2 1 GLY H3 H -14.201 22.609 -16.518 1.00 . B B . 1 GLY H3 1 1
19 31497 2 2 1 GLY HA2 H -13.123 23.964 -18.191 1.00 . B B . 1 GLY HA2 1 1
19 31498 2 2 1 GLY HA3 H -11.563 23.496 -17.460 1.00 . B B . 1 GLY HA3 1 1
19 31499 2 2 1 GLY N N -13.243 22.896 -16.390 1.00 . B B . 1 GLY N 1 1
19 31500 2 2 1 GLY O O -13.042 20.883 -18.156 1.00 . B B . 1 GLY O 1 1
19 31501 2 2 2 PRO C C -10.792 19.907 -20.120 1.00 . B B . 2 PRO C 1 1
19 31502 2 2 2 PRO CA C -11.811 20.908 -20.665 1.00 . B B . 2 PRO CA 1 1
19 31503 2 2 2 PRO CB C -11.353 21.521 -21.989 1.00 . B B . 2 PRO CB 1 1
19 31504 2 2 2 PRO CD C -11.295 23.217 -20.296 1.00 . B B . 2 PRO CD 1 1
19 31505 2 2 2 PRO CG C -10.553 22.748 -21.551 1.00 . B B . 2 PRO CG 1 1
19 31506 2 2 2 PRO HA H -12.779 20.425 -20.801 1.00 . B B . 2 PRO HA 1 1
19 31507 2 2 2 PRO HB2 H -10.763 20.828 -22.590 1.00 . B B . 2 PRO HB2 1 1
19 31508 2 2 2 PRO HB3 H -12.226 21.851 -22.554 1.00 . B B . 2 PRO HB3 1 1
19 31509 2 2 2 PRO HD2 H -10.590 23.672 -19.600 1.00 . B B . 2 PRO HD2 1 1
19 31510 2 2 2 PRO HD3 H -12.066 23.936 -20.577 1.00 . B B . 2 PRO HD3 1 1
19 31511 2 2 2 PRO HG2 H -9.539 22.444 -21.282 1.00 . B B . 2 PRO HG2 1 1
19 31512 2 2 2 PRO HG3 H -10.517 23.518 -22.323 1.00 . B B . 2 PRO HG3 1 1
19 31513 2 2 2 PRO N N -11.923 22.026 -19.746 1.00 . B B . 2 PRO N 1 1
19 31514 2 2 2 PRO O O -9.748 20.304 -19.601 1.00 . B B . 2 PRO O 1 1
19 31515 2 2 3 ARG C C -9.006 17.417 -20.704 1.00 . B B . 3 ARG C 1 1
19 31516 2 2 3 ARG CA C -10.198 17.568 -19.755 1.00 . B B . 3 ARG CA 1 1
19 31517 2 2 3 ARG CB C -10.954 16.258 -19.470 1.00 . B B . 3 ARG CB 1 1
19 31518 2 2 3 ARG CD C -12.404 14.345 -20.148 1.00 . B B . 3 ARG CD 1 1
19 31519 2 2 3 ARG CG C -11.769 15.656 -20.626 1.00 . B B . 3 ARG CG 1 1
19 31520 2 2 3 ARG CZ C -13.634 12.418 -21.132 1.00 . B B . 3 ARG CZ 1 1
19 31521 2 2 3 ARG H H -11.961 18.339 -20.668 1.00 . B B . 3 ARG H 1 1
19 31522 2 2 3 ARG HA H -9.803 17.879 -18.785 1.00 . B B . 3 ARG HA 1 1
19 31523 2 2 3 ARG HB2 H -10.223 15.520 -19.136 1.00 . B B . 3 ARG HB2 1 1
19 31524 2 2 3 ARG HB3 H -11.638 16.447 -18.643 1.00 . B B . 3 ARG HB3 1 1
19 31525 2 2 3 ARG HD2 H -11.613 13.701 -19.758 1.00 . B B . 3 ARG HD2 1 1
19 31526 2 2 3 ARG HD3 H -13.116 14.567 -19.351 1.00 . B B . 3 ARG HD3 1 1
19 31527 2 2 3 ARG HE H -13.149 14.128 -22.125 1.00 . B B . 3 ARG HE 1 1
19 31528 2 2 3 ARG HG2 H -12.554 16.347 -20.937 1.00 . B B . 3 ARG HG2 1 1
19 31529 2 2 3 ARG HG3 H -11.131 15.435 -21.480 1.00 . B B . 3 ARG HG3 1 1
19 31530 2 2 3 ARG HH11 H -13.177 12.196 -19.157 1.00 . B B . 3 ARG HH11 1 1
19 31531 2 2 3 ARG HH12 H -14.006 10.842 -19.874 1.00 . B B . 3 ARG HH12 1 1
19 31532 2 2 3 ARG HH21 H -14.250 12.332 -23.083 1.00 . B B . 3 ARG HH21 1 1
19 31533 2 2 3 ARG HH22 H -14.614 10.924 -22.130 1.00 . B B . 3 ARG HH22 1 1
19 31534 2 2 3 ARG N N -11.092 18.609 -20.235 1.00 . B B . 3 ARG N 1 1
19 31535 2 2 3 ARG NE N -13.095 13.645 -21.239 1.00 . B B . 3 ARG NE 1 1
19 31536 2 2 3 ARG NH1 N -13.601 11.762 -19.965 1.00 . B B . 3 ARG NH1 1 1
19 31537 2 2 3 ARG NH2 N -14.210 11.847 -22.198 1.00 . B B . 3 ARG NH2 1 1
19 31538 2 2 3 ARG O O -9.032 16.599 -21.624 1.00 . B B . 3 ARG O 1 1
19 31539 2 2 4 LEU C C -5.972 16.901 -20.877 1.00 . B B . 4 LEU C 1 1
19 31540 2 2 4 LEU CA C -6.722 18.186 -21.246 1.00 . B B . 4 LEU CA 1 1
19 31541 2 2 4 LEU CB C -5.903 19.464 -20.975 1.00 . B B . 4 LEU CB 1 1
19 31542 2 2 4 LEU CD1 C -4.112 18.687 -22.708 1.00 . B B . 4 LEU CD1 1 1
19 31543 2 2 4 LEU CD2 C -5.523 20.665 -23.185 1.00 . B B . 4 LEU CD2 1 1
19 31544 2 2 4 LEU CG C -4.876 19.847 -22.065 1.00 . B B . 4 LEU CG 1 1
19 31545 2 2 4 LEU H H -8.011 18.860 -19.695 1.00 . B B . 4 LEU H 1 1
19 31546 2 2 4 LEU HA H -6.986 18.169 -22.305 1.00 . B B . 4 LEU HA 1 1
19 31547 2 2 4 LEU HB2 H -6.596 20.302 -20.876 1.00 . B B . 4 LEU HB2 1 1
19 31548 2 2 4 LEU HB3 H -5.390 19.370 -20.018 1.00 . B B . 4 LEU HB3 1 1
19 31549 2 2 4 LEU HD11 H -3.671 18.037 -21.963 1.00 . B B . 4 LEU HD11 1 1
19 31550 2 2 4 LEU HD12 H -4.773 18.102 -23.342 1.00 . B B . 4 LEU HD12 1 1
19 31551 2 2 4 LEU HD13 H -3.303 19.103 -23.312 1.00 . B B . 4 LEU HD13 1 1
19 31552 2 2 4 LEU HD21 H -5.995 21.555 -22.772 1.00 . B B . 4 LEU HD21 1 1
19 31553 2 2 4 LEU HD22 H -4.757 20.983 -23.892 1.00 . B B . 4 LEU HD22 1 1
19 31554 2 2 4 LEU HD23 H -6.268 20.068 -23.705 1.00 . B B . 4 LEU HD23 1 1
19 31555 2 2 4 LEU HG H -4.131 20.492 -21.599 1.00 . B B . 4 LEU HG 1 1
19 31556 2 2 4 LEU N N -7.952 18.209 -20.466 1.00 . B B . 4 LEU N 1 1
19 31557 2 2 4 LEU O O -4.993 16.918 -20.139 1.00 . B B . 4 LEU O 1 1
19 31558 2 2 5 SER C C -6.358 13.427 -22.213 1.00 . B B . 5 SER C 1 1
19 31559 2 2 5 SER CA C -5.909 14.444 -21.162 1.00 . B B . 5 SER CA 1 1
19 31560 2 2 5 SER CB C -6.175 13.975 -19.733 1.00 . B B . 5 SER CB 1 1
19 31561 2 2 5 SER H H -7.281 15.869 -21.969 1.00 . B B . 5 SER H 1 1
19 31562 2 2 5 SER HA H -4.832 14.506 -21.268 1.00 . B B . 5 SER HA 1 1
19 31563 2 2 5 SER HB2 H -5.766 12.969 -19.618 1.00 . B B . 5 SER HB2 1 1
19 31564 2 2 5 SER HB3 H -5.651 14.636 -19.043 1.00 . B B . 5 SER HB3 1 1
19 31565 2 2 5 SER HG H -7.890 14.881 -19.576 1.00 . B B . 5 SER HG 1 1
19 31566 2 2 5 SER N N -6.459 15.772 -21.391 1.00 . B B . 5 SER N 1 1
19 31567 2 2 5 SER O O -5.807 12.328 -22.252 1.00 . B B . 5 SER O 1 1
19 31568 2 2 5 SER OG O -7.562 13.986 -19.462 1.00 . B B . 5 SER OG 1 1
19 31569 2 2 6 ARG C C -6.557 12.490 -24.957 1.00 . B B . 6 ARG C 1 1
19 31570 2 2 6 ARG CA C -7.789 12.939 -24.166 1.00 . B B . 6 ARG CA 1 1
19 31571 2 2 6 ARG CB C -8.769 13.734 -25.043 1.00 . B B . 6 ARG CB 1 1
19 31572 2 2 6 ARG CD C -10.157 13.663 -27.174 1.00 . B B . 6 ARG CD 1 1
19 31573 2 2 6 ARG CG C -9.462 12.840 -26.081 1.00 . B B . 6 ARG CG 1 1
19 31574 2 2 6 ARG CZ C -11.910 15.427 -27.366 1.00 . B B . 6 ARG CZ 1 1
19 31575 2 2 6 ARG H H -7.737 14.703 -23.013 1.00 . B B . 6 ARG H 1 1
19 31576 2 2 6 ARG HA H -8.295 12.070 -23.744 1.00 . B B . 6 ARG HA 1 1
19 31577 2 2 6 ARG HB2 H -9.531 14.181 -24.402 1.00 . B B . 6 ARG HB2 1 1
19 31578 2 2 6 ARG HB3 H -8.232 14.534 -25.551 1.00 . B B . 6 ARG HB3 1 1
19 31579 2 2 6 ARG HD2 H -9.399 14.229 -27.719 1.00 . B B . 6 ARG HD2 1 1
19 31580 2 2 6 ARG HD3 H -10.643 12.969 -27.863 1.00 . B B . 6 ARG HD3 1 1
19 31581 2 2 6 ARG HE H -11.280 14.584 -25.625 1.00 . B B . 6 ARG HE 1 1
19 31582 2 2 6 ARG HG2 H -8.724 12.204 -26.569 1.00 . B B . 6 ARG HG2 1 1
19 31583 2 2 6 ARG HG3 H -10.189 12.200 -25.578 1.00 . B B . 6 ARG HG3 1 1
19 31584 2 2 6 ARG HH11 H -11.112 14.853 -29.155 1.00 . B B . 6 ARG HH11 1 1
19 31585 2 2 6 ARG HH12 H -12.356 16.065 -29.266 1.00 . B B . 6 ARG HH12 1 1
19 31586 2 2 6 ARG HH21 H -12.867 16.250 -25.756 1.00 . B B . 6 ARG HH21 1 1
19 31587 2 2 6 ARG HH22 H -13.342 16.888 -27.302 1.00 . B B . 6 ARG HH22 1 1
19 31588 2 2 6 ARG N N -7.320 13.789 -23.080 1.00 . B B . 6 ARG N 1 1
19 31589 2 2 6 ARG NE N -11.163 14.587 -26.628 1.00 . B B . 6 ARG NE 1 1
19 31590 2 2 6 ARG NH1 N -11.788 15.449 -28.701 1.00 . B B . 6 ARG NH1 1 1
19 31591 2 2 6 ARG NH2 N -12.779 16.248 -26.762 1.00 . B B . 6 ARG NH2 1 1
19 31592 2 2 6 ARG O O -6.369 11.302 -25.210 1.00 . B B . 6 ARG O 1 1
19 31593 2 2 7 LEU C C -3.505 12.413 -25.121 1.00 . B B . 7 LEU C 1 1
19 31594 2 2 7 LEU CA C -4.457 13.206 -26.004 1.00 . B B . 7 LEU CA 1 1
19 31595 2 2 7 LEU CB C -3.803 14.503 -26.514 1.00 . B B . 7 LEU CB 1 1
19 31596 2 2 7 LEU CD1 C -1.916 15.359 -25.034 1.00 . B B . 7 LEU CD1 1 1
19 31597 2 2 7 LEU CD2 C -3.612 16.942 -25.795 1.00 . B B . 7 LEU CD2 1 1
19 31598 2 2 7 LEU CG C -3.395 15.492 -25.404 1.00 . B B . 7 LEU CG 1 1
19 31599 2 2 7 LEU H H -5.917 14.411 -25.051 1.00 . B B . 7 LEU H 1 1
19 31600 2 2 7 LEU HA H -4.643 12.592 -26.886 1.00 . B B . 7 LEU HA 1 1
19 31601 2 2 7 LEU HB2 H -2.918 14.225 -27.091 1.00 . B B . 7 LEU HB2 1 1
19 31602 2 2 7 LEU HB3 H -4.502 14.987 -27.192 1.00 . B B . 7 LEU HB3 1 1
19 31603 2 2 7 LEU HD11 H -1.305 15.314 -25.917 1.00 . B B . 7 LEU HD11 1 1
19 31604 2 2 7 LEU HD12 H -1.564 16.186 -24.418 1.00 . B B . 7 LEU HD12 1 1
19 31605 2 2 7 LEU HD13 H -1.754 14.439 -24.513 1.00 . B B . 7 LEU HD13 1 1
19 31606 2 2 7 LEU HD21 H -3.159 17.148 -26.758 1.00 . B B . 7 LEU HD21 1 1
19 31607 2 2 7 LEU HD22 H -4.686 17.104 -25.821 1.00 . B B . 7 LEU HD22 1 1
19 31608 2 2 7 LEU HD23 H -3.172 17.607 -25.050 1.00 . B B . 7 LEU HD23 1 1
19 31609 2 2 7 LEU HG H -4.046 15.342 -24.551 1.00 . B B . 7 LEU HG 1 1
19 31610 2 2 7 LEU N N -5.702 13.460 -25.307 1.00 . B B . 7 LEU N 1 1
19 31611 2 2 7 LEU O O -2.932 11.459 -25.612 1.00 . B B . 7 LEU O 1 1
19 31612 2 2 8 LEU C C -2.581 10.633 -22.797 1.00 . B B . 8 LEU C 1 1
19 31613 2 2 8 LEU CA C -2.343 12.135 -22.969 1.00 . B B . 8 LEU CA 1 1
19 31614 2 2 8 LEU CB C -2.122 12.874 -21.642 1.00 . B B . 8 LEU CB 1 1
19 31615 2 2 8 LEU CD1 C -0.105 14.384 -22.410 1.00 . B B . 8 LEU CD1 1 1
19 31616 2 2 8 LEU CD2 C -2.426 15.419 -21.984 1.00 . B B . 8 LEU CD2 1 1
19 31617 2 2 8 LEU CG C -1.453 14.276 -21.669 1.00 . B B . 8 LEU CG 1 1
19 31618 2 2 8 LEU H H -3.819 13.580 -23.495 1.00 . B B . 8 LEU H 1 1
19 31619 2 2 8 LEU HA H -1.388 12.194 -23.474 1.00 . B B . 8 LEU HA 1 1
19 31620 2 2 8 LEU HB2 H -3.089 12.916 -21.149 1.00 . B B . 8 LEU HB2 1 1
19 31621 2 2 8 LEU HB3 H -1.461 12.242 -21.047 1.00 . B B . 8 LEU HB3 1 1
19 31622 2 2 8 LEU HD11 H -0.124 14.033 -23.432 1.00 . B B . 8 LEU HD11 1 1
19 31623 2 2 8 LEU HD12 H 0.227 15.423 -22.431 1.00 . B B . 8 LEU HD12 1 1
19 31624 2 2 8 LEU HD13 H 0.641 13.794 -21.883 1.00 . B B . 8 LEU HD13 1 1
19 31625 2 2 8 LEU HD21 H -3.144 15.140 -22.733 1.00 . B B . 8 LEU HD21 1 1
19 31626 2 2 8 LEU HD22 H -2.984 15.676 -21.092 1.00 . B B . 8 LEU HD22 1 1
19 31627 2 2 8 LEU HD23 H -1.913 16.314 -22.321 1.00 . B B . 8 LEU HD23 1 1
19 31628 2 2 8 LEU HG H -1.160 14.486 -20.645 1.00 . B B . 8 LEU HG 1 1
19 31629 2 2 8 LEU N N -3.311 12.788 -23.849 1.00 . B B . 8 LEU N 1 1
19 31630 2 2 8 LEU O O -1.659 9.922 -22.405 1.00 . B B . 8 LEU O 1 1
19 31631 2 2 9 SER C C -3.200 7.954 -24.147 1.00 . B B . 9 SER C 1 1
19 31632 2 2 9 SER CA C -4.050 8.698 -23.096 1.00 . B B . 9 SER CA 1 1
19 31633 2 2 9 SER CB C -5.544 8.457 -23.334 1.00 . B B . 9 SER CB 1 1
19 31634 2 2 9 SER H H -4.502 10.749 -23.464 1.00 . B B . 9 SER H 1 1
19 31635 2 2 9 SER HA H -3.794 8.317 -22.105 1.00 . B B . 9 SER HA 1 1
19 31636 2 2 9 SER HB2 H -6.132 9.066 -22.647 1.00 . B B . 9 SER HB2 1 1
19 31637 2 2 9 SER HB3 H -5.800 8.729 -24.359 1.00 . B B . 9 SER HB3 1 1
19 31638 2 2 9 SER HG H -5.189 6.553 -23.556 1.00 . B B . 9 SER HG 1 1
19 31639 2 2 9 SER N N -3.775 10.129 -23.133 1.00 . B B . 9 SER N 1 1
19 31640 2 2 9 SER O O -3.126 6.727 -24.114 1.00 . B B . 9 SER O 1 1
19 31641 2 2 9 SER OG O -5.854 7.095 -23.116 1.00 . B B . 9 SER OG 1 1
19 31642 2 2 10 TYR C C -0.334 7.715 -25.661 1.00 . B B . 10 TYR C 1 1
19 31643 2 2 10 TYR CA C -1.705 8.201 -26.143 1.00 . B B . 10 TYR CA 1 1
19 31644 2 2 10 TYR CB C -1.510 9.337 -27.173 1.00 . B B . 10 TYR CB 1 1
19 31645 2 2 10 TYR CD1 C -0.217 10.820 -25.479 1.00 . B B . 10 TYR CD1 1 1
19 31646 2 2 10 TYR CD2 C -0.257 11.441 -27.818 1.00 . B B . 10 TYR CD2 1 1
19 31647 2 2 10 TYR CE1 C 0.577 11.935 -25.182 1.00 . B B . 10 TYR CE1 1 1
19 31648 2 2 10 TYR CE2 C 0.540 12.557 -27.521 1.00 . B B . 10 TYR CE2 1 1
19 31649 2 2 10 TYR CG C -0.638 10.546 -26.802 1.00 . B B . 10 TYR CG 1 1
19 31650 2 2 10 TYR CZ C 0.964 12.807 -26.206 1.00 . B B . 10 TYR CZ 1 1
19 31651 2 2 10 TYR H H -2.677 9.693 -25.043 1.00 . B B . 10 TYR H 1 1
19 31652 2 2 10 TYR HA H -2.211 7.371 -26.637 1.00 . B B . 10 TYR HA 1 1
19 31653 2 2 10 TYR HB2 H -1.055 8.884 -28.056 1.00 . B B . 10 TYR HB2 1 1
19 31654 2 2 10 TYR HB3 H -2.493 9.700 -27.476 1.00 . B B . 10 TYR HB3 1 1
19 31655 2 2 10 TYR HD1 H -0.484 10.214 -24.642 1.00 . B B . 10 TYR HD1 1 1
19 31656 2 2 10 TYR HD2 H -0.569 11.300 -28.839 1.00 . B B . 10 TYR HD2 1 1
19 31657 2 2 10 TYR HE1 H 0.870 12.099 -24.154 1.00 . B B . 10 TYR HE1 1 1
19 31658 2 2 10 TYR HE2 H 0.816 13.221 -28.318 1.00 . B B . 10 TYR HE2 1 1
19 31659 2 2 10 TYR HH H 1.980 13.956 -25.001 1.00 . B B . 10 TYR HH 1 1
19 31660 2 2 10 TYR N N -2.565 8.690 -25.073 1.00 . B B . 10 TYR N 1 1
19 31661 2 2 10 TYR O O 0.475 7.282 -26.481 1.00 . B B . 10 TYR O 1 1
19 31662 2 2 10 TYR OH O 1.734 13.897 -25.926 1.00 . B B . 10 TYR OH 1 1
19 31663 2 2 11 ALA C C 1.058 7.193 -22.285 1.00 . B B . 11 ALA C 1 1
19 31664 2 2 11 ALA CA C 1.239 7.482 -23.777 1.00 . B B . 11 ALA CA 1 1
19 31665 2 2 11 ALA CB C 2.174 8.679 -24.007 1.00 . B B . 11 ALA CB 1 1
19 31666 2 2 11 ALA H H -0.724 8.190 -23.704 1.00 . B B . 11 ALA H 1 1
19 31667 2 2 11 ALA HA H 1.651 6.593 -24.257 1.00 . B B . 11 ALA HA 1 1
19 31668 2 2 11 ALA HB1 H 2.251 8.900 -25.075 1.00 . B B . 11 ALA HB1 1 1
19 31669 2 2 11 ALA HB2 H 1.776 9.562 -23.504 1.00 . B B . 11 ALA HB2 1 1
19 31670 2 2 11 ALA HB3 H 3.171 8.470 -23.623 1.00 . B B . 11 ALA HB3 1 1
19 31671 2 2 11 ALA N N -0.045 7.821 -24.359 1.00 . B B . 11 ALA N 1 1
19 31672 2 2 11 ALA O O 2.099 7.131 -21.597 1.00 . B B . 11 ALA O 1 1
19 31673 2 2 11 ALA OXT O -0.093 7.333 -21.812 1.00 . B B . 11 ALA OXT 1 1
20 31674 1 1 1 ARG C C 1.849 3.067 -0.682 1.00 . A A . 1 ARG C 1 1
20 31675 1 1 1 ARG CA C 2.709 1.816 -0.506 1.00 . A A . 1 ARG CA 1 1
20 31676 1 1 1 ARG CB C 2.364 1.020 0.767 1.00 . A A . 1 ARG CB 1 1
20 31677 1 1 1 ARG CD C 2.583 -1.155 2.020 1.00 . A A . 1 ARG CD 1 1
20 31678 1 1 1 ARG CG C 3.040 -0.359 0.791 1.00 . A A . 1 ARG CG 1 1
20 31679 1 1 1 ARG CZ C 2.983 -3.415 3.005 1.00 . A A . 1 ARG CZ 1 1
20 31680 1 1 1 ARG H1 H 4.294 2.714 -1.412 1.00 . A A . 1 ARG H1 1 1
20 31681 1 1 1 ARG H2 H 4.345 2.809 0.227 1.00 . A A . 1 ARG H2 1 1
20 31682 1 1 1 ARG H3 H 4.721 1.387 -0.530 1.00 . A A . 1 ARG H3 1 1
20 31683 1 1 1 ARG HA H 2.514 1.171 -1.365 1.00 . A A . 1 ARG HA 1 1
20 31684 1 1 1 ARG HB2 H 2.667 1.577 1.654 1.00 . A A . 1 ARG HB2 1 1
20 31685 1 1 1 ARG HB3 H 1.283 0.871 0.795 1.00 . A A . 1 ARG HB3 1 1
20 31686 1 1 1 ARG HD2 H 2.868 -0.611 2.922 1.00 . A A . 1 ARG HD2 1 1
20 31687 1 1 1 ARG HD3 H 1.496 -1.258 1.992 1.00 . A A . 1 ARG HD3 1 1
20 31688 1 1 1 ARG HE H 3.793 -2.734 1.272 1.00 . A A . 1 ARG HE 1 1
20 31689 1 1 1 ARG HG2 H 2.769 -0.911 -0.109 1.00 . A A . 1 ARG HG2 1 1
20 31690 1 1 1 ARG HG3 H 4.124 -0.243 0.828 1.00 . A A . 1 ARG HG3 1 1
20 31691 1 1 1 ARG HH11 H 1.738 -2.241 4.116 1.00 . A A . 1 ARG HH11 1 1
20 31692 1 1 1 ARG HH12 H 2.028 -3.827 4.773 1.00 . A A . 1 ARG HH12 1 1
20 31693 1 1 1 ARG HH21 H 4.176 -4.830 2.134 1.00 . A A . 1 ARG HH21 1 1
20 31694 1 1 1 ARG HH22 H 3.430 -5.313 3.629 1.00 . A A . 1 ARG HH22 1 1
20 31695 1 1 1 ARG N N 4.130 2.204 -0.553 1.00 . A A . 1 ARG N 1 1
20 31696 1 1 1 ARG NE N 3.189 -2.496 2.045 1.00 . A A . 1 ARG NE 1 1
20 31697 1 1 1 ARG NH1 N 2.188 -3.142 4.049 1.00 . A A . 1 ARG NH1 1 1
20 31698 1 1 1 ARG NH2 N 3.576 -4.612 2.918 1.00 . A A . 1 ARG NH2 1 1
20 31699 1 1 1 ARG O O 1.597 3.466 -1.817 1.00 . A A . 1 ARG O 1 1
20 31700 1 1 2 ALA C C 1.523 6.114 0.059 1.00 . A A . 2 ALA C 1 1
20 31701 1 1 2 ALA CA C 0.618 4.913 0.365 1.00 . A A . 2 ALA CA 1 1
20 31702 1 1 2 ALA CB C -0.111 5.096 1.700 1.00 . A A . 2 ALA CB 1 1
20 31703 1 1 2 ALA H H 1.653 3.339 1.329 1.00 . A A . 2 ALA H 1 1
20 31704 1 1 2 ALA HA H -0.132 4.806 -0.422 1.00 . A A . 2 ALA HA 1 1
20 31705 1 1 2 ALA HB1 H -0.737 4.225 1.900 1.00 . A A . 2 ALA HB1 1 1
20 31706 1 1 2 ALA HB2 H 0.613 5.213 2.507 1.00 . A A . 2 ALA HB2 1 1
20 31707 1 1 2 ALA HB3 H -0.745 5.982 1.658 1.00 . A A . 2 ALA HB3 1 1
20 31708 1 1 2 ALA N N 1.417 3.696 0.417 1.00 . A A . 2 ALA N 1 1
20 31709 1 1 2 ALA O O 2.746 6.003 0.141 1.00 . A A . 2 ALA O 1 1
20 31710 1 1 3 GLY C C 2.127 8.480 -2.058 1.00 . A A . 3 GLY C 1 1
20 31711 1 1 3 GLY CA C 1.641 8.482 -0.608 1.00 . A A . 3 GLY CA 1 1
20 31712 1 1 3 GLY H H -0.088 7.292 -0.337 1.00 . A A . 3 GLY H 1 1
20 31713 1 1 3 GLY HA2 H 0.961 9.322 -0.456 1.00 . A A . 3 GLY HA2 1 1
20 31714 1 1 3 GLY HA3 H 2.495 8.605 0.059 1.00 . A A . 3 GLY HA3 1 1
20 31715 1 1 3 GLY N N 0.920 7.258 -0.288 1.00 . A A . 3 GLY N 1 1
20 31716 1 1 3 GLY O O 2.432 7.427 -2.616 1.00 . A A . 3 GLY O 1 1
20 31717 1 1 4 LEU C C 3.025 11.319 -4.255 1.00 . A A . 4 LEU C 1 1
20 31718 1 1 4 LEU CA C 2.639 9.848 -4.048 1.00 . A A . 4 LEU CA 1 1
20 31719 1 1 4 LEU CB C 1.539 9.374 -5.021 1.00 . A A . 4 LEU CB 1 1
20 31720 1 1 4 LEU CD1 C 0.798 9.000 -7.342 1.00 . A A . 4 LEU CD1 1 1
20 31721 1 1 4 LEU CD2 C 3.159 9.729 -7.003 1.00 . A A . 4 LEU CD2 1 1
20 31722 1 1 4 LEU CG C 2.006 8.908 -6.415 1.00 . A A . 4 LEU CG 1 1
20 31723 1 1 4 LEU H H 1.931 10.494 -2.151 1.00 . A A . 4 LEU H 1 1
20 31724 1 1 4 LEU HA H 3.535 9.244 -4.176 1.00 . A A . 4 LEU HA 1 1
20 31725 1 1 4 LEU HB2 H 1.007 8.528 -4.584 1.00 . A A . 4 LEU HB2 1 1
20 31726 1 1 4 LEU HB3 H 0.813 10.179 -5.131 1.00 . A A . 4 LEU HB3 1 1
20 31727 1 1 4 LEU HD11 H -0.011 8.397 -6.929 1.00 . A A . 4 LEU HD11 1 1
20 31728 1 1 4 LEU HD12 H 0.477 10.038 -7.419 1.00 . A A . 4 LEU HD12 1 1
20 31729 1 1 4 LEU HD13 H 1.069 8.619 -8.326 1.00 . A A . 4 LEU HD13 1 1
20 31730 1 1 4 LEU HD21 H 2.905 10.789 -7.002 1.00 . A A . 4 LEU HD21 1 1
20 31731 1 1 4 LEU HD22 H 4.069 9.573 -6.426 1.00 . A A . 4 LEU HD22 1 1
20 31732 1 1 4 LEU HD23 H 3.351 9.409 -8.029 1.00 . A A . 4 LEU HD23 1 1
20 31733 1 1 4 LEU HG H 2.290 7.850 -6.408 1.00 . A A . 4 LEU HG 1 1
20 31734 1 1 4 LEU N N 2.196 9.669 -2.670 1.00 . A A . 4 LEU N 1 1
20 31735 1 1 4 LEU O O 4.173 11.621 -4.571 1.00 . A A . 4 LEU O 1 1
20 31736 1 1 5 SER C C 2.676 14.135 -5.573 1.00 . A A . 5 SER C 1 1
20 31737 1 1 5 SER CA C 2.258 13.682 -4.162 1.00 . A A . 5 SER CA 1 1
20 31738 1 1 5 SER CB C 3.244 14.139 -3.068 1.00 . A A . 5 SER CB 1 1
20 31739 1 1 5 SER H H 1.155 11.872 -3.790 1.00 . A A . 5 SER H 1 1
20 31740 1 1 5 SER HA H 1.314 14.193 -3.953 1.00 . A A . 5 SER HA 1 1
20 31741 1 1 5 SER HB2 H 2.981 13.663 -2.121 1.00 . A A . 5 SER HB2 1 1
20 31742 1 1 5 SER HB3 H 4.266 13.857 -3.329 1.00 . A A . 5 SER HB3 1 1
20 31743 1 1 5 SER HG H 3.793 15.788 -2.181 1.00 . A A . 5 SER HG 1 1
20 31744 1 1 5 SER N N 2.064 12.231 -4.052 1.00 . A A . 5 SER N 1 1
20 31745 1 1 5 SER O O 2.383 13.467 -6.568 1.00 . A A . 5 SER O 1 1
20 31746 1 1 5 SER OG O 3.183 15.540 -2.882 1.00 . A A . 5 SER OG 1 1
20 31747 1 1 6 LYS C C 5.395 15.896 -6.760 1.00 . A A . 6 LYS C 1 1
20 31748 1 1 6 LYS CA C 3.861 15.960 -6.826 1.00 . A A . 6 LYS CA 1 1
20 31749 1 1 6 LYS CB C 3.443 17.444 -6.773 1.00 . A A . 6 LYS CB 1 1
20 31750 1 1 6 LYS CD C 1.809 19.244 -6.196 1.00 . A A . 6 LYS CD 1 1
20 31751 1 1 6 LYS CE C 0.380 19.653 -5.810 1.00 . A A . 6 LYS CE 1 1
20 31752 1 1 6 LYS CG C 1.954 17.746 -6.512 1.00 . A A . 6 LYS CG 1 1
20 31753 1 1 6 LYS H H 3.531 15.756 -4.758 1.00 . A A . 6 LYS H 1 1
20 31754 1 1 6 LYS HA H 3.477 15.474 -7.726 1.00 . A A . 6 LYS HA 1 1
20 31755 1 1 6 LYS HB2 H 4.010 17.907 -5.964 1.00 . A A . 6 LYS HB2 1 1
20 31756 1 1 6 LYS HB3 H 3.744 17.927 -7.703 1.00 . A A . 6 LYS HB3 1 1
20 31757 1 1 6 LYS HD2 H 2.450 19.473 -5.341 1.00 . A A . 6 LYS HD2 1 1
20 31758 1 1 6 LYS HD3 H 2.150 19.839 -7.045 1.00 . A A . 6 LYS HD3 1 1
20 31759 1 1 6 LYS HE2 H -0.011 18.964 -5.058 1.00 . A A . 6 LYS HE2 1 1
20 31760 1 1 6 LYS HE3 H 0.408 20.654 -5.378 1.00 . A A . 6 LYS HE3 1 1
20 31761 1 1 6 LYS HG2 H 1.354 17.480 -7.383 1.00 . A A . 6 LYS HG2 1 1
20 31762 1 1 6 LYS HG3 H 1.592 17.188 -5.647 1.00 . A A . 6 LYS HG3 1 1
20 31763 1 1 6 LYS HZ1 H -0.199 20.343 -7.660 1.00 . A A . 6 LYS HZ1 1 1
20 31764 1 1 6 LYS HZ2 H -0.581 18.768 -7.405 1.00 . A A . 6 LYS HZ2 1 1
20 31765 1 1 6 LYS HZ3 H -1.459 19.943 -6.677 1.00 . A A . 6 LYS HZ3 1 1
20 31766 1 1 6 LYS N N 3.349 15.290 -5.639 1.00 . A A . 6 LYS N 1 1
20 31767 1 1 6 LYS NZ N -0.528 19.684 -6.970 1.00 . A A . 6 LYS NZ 1 1
20 31768 1 1 6 LYS O O 5.935 16.066 -5.668 1.00 . A A . 6 LYS O 1 1
20 31769 1 1 7 LEU C C 8.186 14.863 -6.759 1.00 . A A . 7 LEU C 1 1
20 31770 1 1 7 LEU CA C 7.558 15.600 -7.952 1.00 . A A . 7 LEU CA 1 1
20 31771 1 1 7 LEU CB C 8.149 17.013 -8.111 1.00 . A A . 7 LEU CB 1 1
20 31772 1 1 7 LEU CD1 C 8.166 19.217 -9.295 1.00 . A A . 7 LEU CD1 1 1
20 31773 1 1 7 LEU CD2 C 8.188 17.133 -10.666 1.00 . A A . 7 LEU CD2 1 1
20 31774 1 1 7 LEU CG C 7.674 17.767 -9.365 1.00 . A A . 7 LEU CG 1 1
20 31775 1 1 7 LEU H H 5.626 15.537 -8.771 1.00 . A A . 7 LEU H 1 1
20 31776 1 1 7 LEU HA H 7.825 15.016 -8.828 1.00 . A A . 7 LEU HA 1 1
20 31777 1 1 7 LEU HB2 H 7.874 17.598 -7.232 1.00 . A A . 7 LEU HB2 1 1
20 31778 1 1 7 LEU HB3 H 9.238 16.942 -8.145 1.00 . A A . 7 LEU HB3 1 1
20 31779 1 1 7 LEU HD11 H 7.777 19.696 -8.397 1.00 . A A . 7 LEU HD11 1 1
20 31780 1 1 7 LEU HD12 H 9.256 19.241 -9.271 1.00 . A A . 7 LEU HD12 1 1
20 31781 1 1 7 LEU HD13 H 7.815 19.770 -10.166 1.00 . A A . 7 LEU HD13 1 1
20 31782 1 1 7 LEU HD21 H 9.274 17.068 -10.650 1.00 . A A . 7 LEU HD21 1 1
20 31783 1 1 7 LEU HD22 H 7.762 16.142 -10.819 1.00 . A A . 7 LEU HD22 1 1
20 31784 1 1 7 LEU HD23 H 7.901 17.760 -11.506 1.00 . A A . 7 LEU HD23 1 1
20 31785 1 1 7 LEU HG H 6.586 17.790 -9.383 1.00 . A A . 7 LEU HG 1 1
20 31786 1 1 7 LEU N N 6.097 15.669 -7.886 1.00 . A A . 7 LEU N 1 1
20 31787 1 1 7 LEU O O 8.876 15.484 -5.952 1.00 . A A . 7 LEU O 1 1
20 31788 1 1 8 PRO C C 9.986 12.521 -5.721 1.00 . A A . 8 PRO C 1 1
20 31789 1 1 8 PRO CA C 8.474 12.732 -5.549 1.00 . A A . 8 PRO CA 1 1
20 31790 1 1 8 PRO CB C 7.632 11.451 -5.587 1.00 . A A . 8 PRO CB 1 1
20 31791 1 1 8 PRO CD C 7.133 12.754 -7.548 1.00 . A A . 8 PRO CD 1 1
20 31792 1 1 8 PRO CG C 7.261 11.306 -7.065 1.00 . A A . 8 PRO CG 1 1
20 31793 1 1 8 PRO HA H 8.309 13.230 -4.592 1.00 . A A . 8 PRO HA 1 1
20 31794 1 1 8 PRO HB2 H 8.131 10.573 -5.176 1.00 . A A . 8 PRO HB2 1 1
20 31795 1 1 8 PRO HB3 H 6.718 11.632 -5.021 1.00 . A A . 8 PRO HB3 1 1
20 31796 1 1 8 PRO HD2 H 7.466 12.847 -8.584 1.00 . A A . 8 PRO HD2 1 1
20 31797 1 1 8 PRO HD3 H 6.093 13.079 -7.477 1.00 . A A . 8 PRO HD3 1 1
20 31798 1 1 8 PRO HG2 H 8.071 10.811 -7.603 1.00 . A A . 8 PRO HG2 1 1
20 31799 1 1 8 PRO HG3 H 6.334 10.747 -7.198 1.00 . A A . 8 PRO HG3 1 1
20 31800 1 1 8 PRO N N 7.950 13.545 -6.637 1.00 . A A . 8 PRO N 1 1
20 31801 1 1 8 PRO O O 10.762 13.428 -5.429 1.00 . A A . 8 PRO O 1 1
20 31802 1 1 9 ASP C C 12.312 11.686 -7.731 1.00 . A A . 9 ASP C 1 1
20 31803 1 1 9 ASP CA C 11.844 11.073 -6.406 1.00 . A A . 9 ASP CA 1 1
20 31804 1 1 9 ASP CB C 12.132 9.567 -6.323 1.00 . A A . 9 ASP CB 1 1
20 31805 1 1 9 ASP CG C 13.628 9.250 -6.377 1.00 . A A . 9 ASP CG 1 1
20 31806 1 1 9 ASP H H 9.757 10.628 -6.428 1.00 . A A . 9 ASP H 1 1
20 31807 1 1 9 ASP HA H 12.405 11.549 -5.600 1.00 . A A . 9 ASP HA 1 1
20 31808 1 1 9 ASP HB2 H 11.749 9.177 -5.381 1.00 . A A . 9 ASP HB2 1 1
20 31809 1 1 9 ASP HB3 H 11.641 9.043 -7.145 1.00 . A A . 9 ASP HB3 1 1
20 31810 1 1 9 ASP N N 10.423 11.347 -6.195 1.00 . A A . 9 ASP N 1 1
20 31811 1 1 9 ASP O O 13.501 11.949 -7.900 1.00 . A A . 9 ASP O 1 1
20 31812 1 1 9 ASP OD1 O 14.417 10.030 -5.795 1.00 . A A . 9 ASP OD1 1 1
20 31813 1 1 9 ASP OD2 O 13.974 8.241 -7.023 1.00 . A A . 9 ASP OD2 1 1
20 31814 1 1 10 LEU C C 12.325 11.685 -11.011 1.00 . A A . 10 LEU C 1 1
20 31815 1 1 10 LEU CA C 11.596 12.551 -9.974 1.00 . A A . 10 LEU CA 1 1
20 31816 1 1 10 LEU CB C 12.306 13.897 -9.750 1.00 . A A . 10 LEU CB 1 1
20 31817 1 1 10 LEU CD1 C 12.562 16.276 -9.833 1.00 . A A . 10 LEU CD1 1 1
20 31818 1 1 10 LEU CD2 C 11.398 15.153 -11.751 1.00 . A A . 10 LEU CD2 1 1
20 31819 1 1 10 LEU CG C 11.606 15.169 -10.236 1.00 . A A . 10 LEU CG 1 1
20 31820 1 1 10 LEU H H 10.425 11.726 -8.464 1.00 . A A . 10 LEU H 1 1
20 31821 1 1 10 LEU HA H 10.598 12.654 -10.402 1.00 . A A . 10 LEU HA 1 1
20 31822 1 1 10 LEU HB2 H 12.457 14.061 -8.684 1.00 . A A . 10 LEU HB2 1 1
20 31823 1 1 10 LEU HB3 H 13.297 13.838 -10.206 1.00 . A A . 10 LEU HB3 1 1
20 31824 1 1 10 LEU HD11 H 13.533 16.089 -10.292 1.00 . A A . 10 LEU HD11 1 1
20 31825 1 1 10 LEU HD12 H 12.148 17.224 -10.158 1.00 . A A . 10 LEU HD12 1 1
20 31826 1 1 10 LEU HD13 H 12.660 16.261 -8.746 1.00 . A A . 10 LEU HD13 1 1
20 31827 1 1 10 LEU HD21 H 12.340 14.940 -12.259 1.00 . A A . 10 LEU HD21 1 1
20 31828 1 1 10 LEU HD22 H 10.674 14.382 -12.004 1.00 . A A . 10 LEU HD22 1 1
20 31829 1 1 10 LEU HD23 H 11.019 16.117 -12.089 1.00 . A A . 10 LEU HD23 1 1
20 31830 1 1 10 LEU HG H 10.674 15.395 -9.708 1.00 . A A . 10 LEU HG 1 1
20 31831 1 1 10 LEU N N 11.382 11.936 -8.670 1.00 . A A . 10 LEU N 1 1
20 31832 1 1 10 LEU O O 12.299 12.004 -12.198 1.00 . A A . 10 LEU O 1 1
20 31833 1 1 11 LYS C C 12.721 8.812 -12.267 1.00 . A A . 11 LYS C 1 1
20 31834 1 1 11 LYS CA C 13.690 9.681 -11.458 1.00 . A A . 11 LYS CA 1 1
20 31835 1 1 11 LYS CB C 14.614 8.746 -10.658 1.00 . A A . 11 LYS CB 1 1
20 31836 1 1 11 LYS CD C 15.730 10.424 -9.130 1.00 . A A . 11 LYS CD 1 1
20 31837 1 1 11 LYS CE C 16.895 10.641 -8.166 1.00 . A A . 11 LYS CE 1 1
20 31838 1 1 11 LYS CG C 15.952 9.350 -10.194 1.00 . A A . 11 LYS CG 1 1
20 31839 1 1 11 LYS H H 12.922 10.429 -9.591 1.00 . A A . 11 LYS H 1 1
20 31840 1 1 11 LYS HA H 14.299 10.253 -12.160 1.00 . A A . 11 LYS HA 1 1
20 31841 1 1 11 LYS HB2 H 14.063 8.341 -9.807 1.00 . A A . 11 LYS HB2 1 1
20 31842 1 1 11 LYS HB3 H 14.868 7.910 -11.309 1.00 . A A . 11 LYS HB3 1 1
20 31843 1 1 11 LYS HD2 H 15.478 11.372 -9.605 1.00 . A A . 11 LYS HD2 1 1
20 31844 1 1 11 LYS HD3 H 14.901 10.079 -8.526 1.00 . A A . 11 LYS HD3 1 1
20 31845 1 1 11 LYS HE2 H 17.248 9.677 -7.795 1.00 . A A . 11 LYS HE2 1 1
20 31846 1 1 11 LYS HE3 H 17.711 11.152 -8.680 1.00 . A A . 11 LYS HE3 1 1
20 31847 1 1 11 LYS HG2 H 16.539 8.538 -9.762 1.00 . A A . 11 LYS HG2 1 1
20 31848 1 1 11 LYS HG3 H 16.497 9.764 -11.043 1.00 . A A . 11 LYS HG3 1 1
20 31849 1 1 11 LYS HZ1 H 16.054 12.314 -7.328 1.00 . A A . 11 LYS HZ1 1 1
20 31850 1 1 11 LYS HZ2 H 15.710 10.929 -6.522 1.00 . A A . 11 LYS HZ2 1 1
20 31851 1 1 11 LYS HZ3 H 17.206 11.606 -6.369 1.00 . A A . 11 LYS HZ3 1 1
20 31852 1 1 11 LYS N N 12.966 10.600 -10.581 1.00 . A A . 11 LYS N 1 1
20 31853 1 1 11 LYS NZ N 16.444 11.438 -7.009 1.00 . A A . 11 LYS NZ 1 1
20 31854 1 1 11 LYS O O 13.045 8.413 -13.384 1.00 . A A . 11 LYS O 1 1
20 31855 1 1 12 ASP C C 9.776 8.355 -13.413 1.00 . A A . 12 ASP C 1 1
20 31856 1 1 12 ASP CA C 10.575 7.619 -12.341 1.00 . A A . 12 ASP CA 1 1
20 31857 1 1 12 ASP CB C 9.611 7.063 -11.290 1.00 . A A . 12 ASP CB 1 1
20 31858 1 1 12 ASP CG C 10.334 6.464 -10.090 1.00 . A A . 12 ASP CG 1 1
20 31859 1 1 12 ASP H H 11.337 8.835 -10.777 1.00 . A A . 12 ASP H 1 1
20 31860 1 1 12 ASP HA H 11.108 6.776 -12.784 1.00 . A A . 12 ASP HA 1 1
20 31861 1 1 12 ASP HB2 H 8.974 7.868 -10.933 1.00 . A A . 12 ASP HB2 1 1
20 31862 1 1 12 ASP HB3 H 8.985 6.300 -11.755 1.00 . A A . 12 ASP HB3 1 1
20 31863 1 1 12 ASP N N 11.547 8.499 -11.706 1.00 . A A . 12 ASP N 1 1
20 31864 1 1 12 ASP O O 9.415 9.521 -13.256 1.00 . A A . 12 ASP O 1 1
20 31865 1 1 12 ASP OD1 O 10.685 7.267 -9.197 1.00 . A A . 12 ASP OD1 1 1
20 31866 1 1 12 ASP OD2 O 10.527 5.231 -10.091 1.00 . A A . 12 ASP OD2 1 1
20 31867 1 1 13 ALA C C 7.310 8.335 -15.355 1.00 . A A . 13 ALA C 1 1
20 31868 1 1 13 ALA CA C 8.785 8.152 -15.665 1.00 . A A . 13 ALA CA 1 1
20 31869 1 1 13 ALA CB C 8.990 7.219 -16.861 1.00 . A A . 13 ALA CB 1 1
20 31870 1 1 13 ALA H H 9.837 6.691 -14.542 1.00 . A A . 13 ALA H 1 1
20 31871 1 1 13 ALA HA H 9.173 9.132 -15.915 1.00 . A A . 13 ALA HA 1 1
20 31872 1 1 13 ALA HB1 H 10.053 7.151 -17.095 1.00 . A A . 13 ALA HB1 1 1
20 31873 1 1 13 ALA HB2 H 8.608 6.224 -16.633 1.00 . A A . 13 ALA HB2 1 1
20 31874 1 1 13 ALA HB3 H 8.461 7.615 -17.729 1.00 . A A . 13 ALA HB3 1 1
20 31875 1 1 13 ALA N N 9.510 7.644 -14.512 1.00 . A A . 13 ALA N 1 1
20 31876 1 1 13 ALA O O 6.733 9.359 -15.694 1.00 . A A . 13 ALA O 1 1
20 31877 1 1 14 GLU C C 4.994 8.482 -13.367 1.00 . A A . 14 GLU C 1 1
20 31878 1 1 14 GLU CA C 5.311 7.325 -14.319 1.00 . A A . 14 GLU CA 1 1
20 31879 1 1 14 GLU CB C 4.971 5.971 -13.676 1.00 . A A . 14 GLU CB 1 1
20 31880 1 1 14 GLU CD C 6.637 4.117 -14.304 1.00 . A A . 14 GLU CD 1 1
20 31881 1 1 14 GLU CG C 5.288 4.778 -14.595 1.00 . A A . 14 GLU CG 1 1
20 31882 1 1 14 GLU H H 7.290 6.542 -14.481 1.00 . A A . 14 GLU H 1 1
20 31883 1 1 14 GLU HA H 4.703 7.441 -15.216 1.00 . A A . 14 GLU HA 1 1
20 31884 1 1 14 GLU HB2 H 5.501 5.854 -12.729 1.00 . A A . 14 GLU HB2 1 1
20 31885 1 1 14 GLU HB3 H 3.900 5.968 -13.469 1.00 . A A . 14 GLU HB3 1 1
20 31886 1 1 14 GLU HG2 H 4.514 4.024 -14.440 1.00 . A A . 14 GLU HG2 1 1
20 31887 1 1 14 GLU HG3 H 5.252 5.082 -15.641 1.00 . A A . 14 GLU HG3 1 1
20 31888 1 1 14 GLU N N 6.712 7.342 -14.708 1.00 . A A . 14 GLU N 1 1
20 31889 1 1 14 GLU O O 3.934 9.097 -13.459 1.00 . A A . 14 GLU O 1 1
20 31890 1 1 14 GLU OE1 O 7.652 4.847 -14.285 1.00 . A A . 14 GLU OE1 1 1
20 31891 1 1 14 GLU OE2 O 6.628 2.882 -14.111 1.00 . A A . 14 GLU OE2 1 1
20 31892 1 1 15 ALA C C 5.923 11.223 -12.161 1.00 . A A . 15 ALA C 1 1
20 31893 1 1 15 ALA CA C 5.783 9.863 -11.485 1.00 . A A . 15 ALA CA 1 1
20 31894 1 1 15 ALA CB C 6.850 9.745 -10.398 1.00 . A A . 15 ALA CB 1 1
20 31895 1 1 15 ALA H H 6.775 8.241 -12.462 1.00 . A A . 15 ALA H 1 1
20 31896 1 1 15 ALA HA H 4.800 9.794 -11.018 1.00 . A A . 15 ALA HA 1 1
20 31897 1 1 15 ALA HB1 H 6.792 8.774 -9.908 1.00 . A A . 15 ALA HB1 1 1
20 31898 1 1 15 ALA HB2 H 7.841 9.884 -10.832 1.00 . A A . 15 ALA HB2 1 1
20 31899 1 1 15 ALA HB3 H 6.686 10.530 -9.660 1.00 . A A . 15 ALA HB3 1 1
20 31900 1 1 15 ALA N N 5.925 8.784 -12.456 1.00 . A A . 15 ALA N 1 1
20 31901 1 1 15 ALA O O 5.372 12.216 -11.688 1.00 . A A . 15 ALA O 1 1
20 31902 1 1 16 VAL C C 5.683 12.660 -14.944 1.00 . A A . 16 VAL C 1 1
20 31903 1 1 16 VAL CA C 6.887 12.475 -14.035 1.00 . A A . 16 VAL CA 1 1
20 31904 1 1 16 VAL CB C 8.237 12.421 -14.783 1.00 . A A . 16 VAL CB 1 1
20 31905 1 1 16 VAL CG1 C 8.213 12.864 -16.247 1.00 . A A . 16 VAL CG1 1 1
20 31906 1 1 16 VAL CG2 C 9.345 13.111 -14.002 1.00 . A A . 16 VAL CG2 1 1
20 31907 1 1 16 VAL H H 7.062 10.386 -13.598 1.00 . A A . 16 VAL H 1 1
20 31908 1 1 16 VAL HA H 6.920 13.334 -13.362 1.00 . A A . 16 VAL HA 1 1
20 31909 1 1 16 VAL HB H 8.591 11.418 -14.810 1.00 . A A . 16 VAL HB 1 1
20 31910 1 1 16 VAL HG11 H 7.871 13.893 -16.328 1.00 . A A . 16 VAL HG11 1 1
20 31911 1 1 16 VAL HG12 H 9.219 12.777 -16.659 1.00 . A A . 16 VAL HG12 1 1
20 31912 1 1 16 VAL HG13 H 7.562 12.200 -16.819 1.00 . A A . 16 VAL HG13 1 1
20 31913 1 1 16 VAL HG21 H 9.385 12.670 -13.005 1.00 . A A . 16 VAL HG21 1 1
20 31914 1 1 16 VAL HG22 H 10.297 12.929 -14.503 1.00 . A A . 16 VAL HG22 1 1
20 31915 1 1 16 VAL HG23 H 9.149 14.179 -13.946 1.00 . A A . 16 VAL HG23 1 1
20 31916 1 1 16 VAL N N 6.666 11.259 -13.267 1.00 . A A . 16 VAL N 1 1
20 31917 1 1 16 VAL O O 5.243 13.787 -15.139 1.00 . A A . 16 VAL O 1 1
20 31918 1 1 17 GLN C C 2.772 12.066 -15.574 1.00 . A A . 17 GLN C 1 1
20 31919 1 1 17 GLN CA C 3.989 11.622 -16.363 1.00 . A A . 17 GLN CA 1 1
20 31920 1 1 17 GLN CB C 3.724 10.303 -17.107 1.00 . A A . 17 GLN CB 1 1
20 31921 1 1 17 GLN CD C 2.621 9.391 -19.211 1.00 . A A . 17 GLN CD 1 1
20 31922 1 1 17 GLN CG C 2.654 10.524 -18.188 1.00 . A A . 17 GLN CG 1 1
20 31923 1 1 17 GLN H H 5.553 10.661 -15.265 1.00 . A A . 17 GLN H 1 1
20 31924 1 1 17 GLN HA H 4.205 12.367 -17.123 1.00 . A A . 17 GLN HA 1 1
20 31925 1 1 17 GLN HB2 H 4.640 9.980 -17.599 1.00 . A A . 17 GLN HB2 1 1
20 31926 1 1 17 GLN HB3 H 3.381 9.528 -16.420 1.00 . A A . 17 GLN HB3 1 1
20 31927 1 1 17 GLN HE21 H 1.271 8.317 -18.114 1.00 . A A . 17 GLN HE21 1 1
20 31928 1 1 17 GLN HE22 H 1.725 7.633 -19.668 1.00 . A A . 17 GLN HE22 1 1
20 31929 1 1 17 GLN HG2 H 1.673 10.627 -17.725 1.00 . A A . 17 GLN HG2 1 1
20 31930 1 1 17 GLN HG3 H 2.874 11.442 -18.734 1.00 . A A . 17 GLN HG3 1 1
20 31931 1 1 17 GLN N N 5.141 11.561 -15.484 1.00 . A A . 17 GLN N 1 1
20 31932 1 1 17 GLN NE2 N 1.829 8.352 -18.951 1.00 . A A . 17 GLN NE2 1 1
20 31933 1 1 17 GLN O O 2.054 12.953 -16.028 1.00 . A A . 17 GLN O 1 1
20 31934 1 1 17 GLN OE1 O 3.291 9.470 -20.236 1.00 . A A . 17 GLN OE1 1 1
20 31935 1 1 18 LYS C C 1.394 13.284 -13.218 1.00 . A A . 18 LYS C 1 1
20 31936 1 1 18 LYS CA C 1.377 11.805 -13.601 1.00 . A A . 18 LYS CA 1 1
20 31937 1 1 18 LYS CB C 1.165 10.835 -12.424 1.00 . A A . 18 LYS CB 1 1
20 31938 1 1 18 LYS CD C 1.522 11.416 -9.942 1.00 . A A . 18 LYS CD 1 1
20 31939 1 1 18 LYS CE C 1.053 12.875 -9.964 1.00 . A A . 18 LYS CE 1 1
20 31940 1 1 18 LYS CG C 2.155 10.929 -11.255 1.00 . A A . 18 LYS CG 1 1
20 31941 1 1 18 LYS H H 3.187 10.735 -14.086 1.00 . A A . 18 LYS H 1 1
20 31942 1 1 18 LYS HA H 0.510 11.664 -14.247 1.00 . A A . 18 LYS HA 1 1
20 31943 1 1 18 LYS HB2 H 0.156 10.973 -12.039 1.00 . A A . 18 LYS HB2 1 1
20 31944 1 1 18 LYS HB3 H 1.225 9.821 -12.825 1.00 . A A . 18 LYS HB3 1 1
20 31945 1 1 18 LYS HD2 H 0.680 10.767 -9.702 1.00 . A A . 18 LYS HD2 1 1
20 31946 1 1 18 LYS HD3 H 2.276 11.317 -9.162 1.00 . A A . 18 LYS HD3 1 1
20 31947 1 1 18 LYS HE2 H 1.894 13.524 -10.204 1.00 . A A . 18 LYS HE2 1 1
20 31948 1 1 18 LYS HE3 H 0.267 13.003 -10.710 1.00 . A A . 18 LYS HE3 1 1
20 31949 1 1 18 LYS HG2 H 2.518 9.918 -11.068 1.00 . A A . 18 LYS HG2 1 1
20 31950 1 1 18 LYS HG3 H 3.011 11.543 -11.514 1.00 . A A . 18 LYS HG3 1 1
20 31951 1 1 18 LYS HZ1 H -0.231 12.681 -8.372 1.00 . A A . 18 LYS HZ1 1 1
20 31952 1 1 18 LYS HZ2 H 1.242 13.311 -7.954 1.00 . A A . 18 LYS HZ2 1 1
20 31953 1 1 18 LYS HZ3 H 0.126 14.234 -8.757 1.00 . A A . 18 LYS HZ3 1 1
20 31954 1 1 18 LYS N N 2.541 11.456 -14.404 1.00 . A A . 18 LYS N 1 1
20 31955 1 1 18 LYS NZ N 0.513 13.298 -8.660 1.00 . A A . 18 LYS NZ 1 1
20 31956 1 1 18 LYS O O 0.377 13.961 -13.335 1.00 . A A . 18 LYS O 1 1
20 31957 1 1 19 PHE C C 2.586 16.099 -13.617 1.00 . A A . 19 PHE C 1 1
20 31958 1 1 19 PHE CA C 2.708 15.183 -12.394 1.00 . A A . 19 PHE CA 1 1
20 31959 1 1 19 PHE CB C 4.047 15.379 -11.658 1.00 . A A . 19 PHE CB 1 1
20 31960 1 1 19 PHE CD1 C 5.376 17.097 -12.912 1.00 . A A . 19 PHE CD1 1 1
20 31961 1 1 19 PHE CD2 C 4.240 17.797 -10.878 1.00 . A A . 19 PHE CD2 1 1
20 31962 1 1 19 PHE CE1 C 5.836 18.403 -13.097 1.00 . A A . 19 PHE CE1 1 1
20 31963 1 1 19 PHE CE2 C 4.719 19.108 -11.066 1.00 . A A . 19 PHE CE2 1 1
20 31964 1 1 19 PHE CG C 4.570 16.791 -11.804 1.00 . A A . 19 PHE CG 1 1
20 31965 1 1 19 PHE CZ C 5.517 19.408 -12.186 1.00 . A A . 19 PHE CZ 1 1
20 31966 1 1 19 PHE H H 3.352 13.179 -12.713 1.00 . A A . 19 PHE H 1 1
20 31967 1 1 19 PHE HA H 1.898 15.458 -11.716 1.00 . A A . 19 PHE HA 1 1
20 31968 1 1 19 PHE HB2 H 3.926 15.127 -10.605 1.00 . A A . 19 PHE HB2 1 1
20 31969 1 1 19 PHE HB3 H 4.795 14.708 -12.081 1.00 . A A . 19 PHE HB3 1 1
20 31970 1 1 19 PHE HD1 H 5.634 16.335 -13.632 1.00 . A A . 19 PHE HD1 1 1
20 31971 1 1 19 PHE HD2 H 3.618 17.570 -10.027 1.00 . A A . 19 PHE HD2 1 1
20 31972 1 1 19 PHE HE1 H 6.438 18.660 -13.940 1.00 . A A . 19 PHE HE1 1 1
20 31973 1 1 19 PHE HE2 H 4.461 19.873 -10.350 1.00 . A A . 19 PHE HE2 1 1
20 31974 1 1 19 PHE HZ H 5.917 20.386 -12.413 1.00 . A A . 19 PHE HZ 1 1
20 31975 1 1 19 PHE N N 2.550 13.789 -12.778 1.00 . A A . 19 PHE N 1 1
20 31976 1 1 19 PHE O O 1.889 17.111 -13.559 1.00 . A A . 19 PHE O 1 1
20 31977 1 1 20 PHE C C 1.824 16.769 -16.359 1.00 . A A . 20 PHE C 1 1
20 31978 1 1 20 PHE CA C 3.280 16.528 -15.949 1.00 . A A . 20 PHE CA 1 1
20 31979 1 1 20 PHE CB C 4.091 15.766 -17.005 1.00 . A A . 20 PHE CB 1 1
20 31980 1 1 20 PHE CD1 C 4.594 17.528 -18.731 1.00 . A A . 20 PHE CD1 1 1
20 31981 1 1 20 PHE CD2 C 3.628 15.417 -19.465 1.00 . A A . 20 PHE CD2 1 1
20 31982 1 1 20 PHE CE1 C 4.635 17.971 -20.062 1.00 . A A . 20 PHE CE1 1 1
20 31983 1 1 20 PHE CE2 C 3.672 15.860 -20.796 1.00 . A A . 20 PHE CE2 1 1
20 31984 1 1 20 PHE CG C 4.096 16.252 -18.432 1.00 . A A . 20 PHE CG 1 1
20 31985 1 1 20 PHE CZ C 4.180 17.135 -21.092 1.00 . A A . 20 PHE CZ 1 1
20 31986 1 1 20 PHE H H 3.821 14.898 -14.664 1.00 . A A . 20 PHE H 1 1
20 31987 1 1 20 PHE HA H 3.803 17.474 -15.751 1.00 . A A . 20 PHE HA 1 1
20 31988 1 1 20 PHE HB2 H 5.139 15.803 -16.704 1.00 . A A . 20 PHE HB2 1 1
20 31989 1 1 20 PHE HB3 H 3.766 14.733 -17.023 1.00 . A A . 20 PHE HB3 1 1
20 31990 1 1 20 PHE HD1 H 4.955 18.162 -17.936 1.00 . A A . 20 PHE HD1 1 1
20 31991 1 1 20 PHE HD2 H 3.245 14.430 -19.247 1.00 . A A . 20 PHE HD2 1 1
20 31992 1 1 20 PHE HE1 H 5.025 18.951 -20.292 1.00 . A A . 20 PHE HE1 1 1
20 31993 1 1 20 PHE HE2 H 3.322 15.220 -21.593 1.00 . A A . 20 PHE HE2 1 1
20 31994 1 1 20 PHE HZ H 4.227 17.468 -22.114 1.00 . A A . 20 PHE HZ 1 1
20 31995 1 1 20 PHE N N 3.274 15.751 -14.710 1.00 . A A . 20 PHE N 1 1
20 31996 1 1 20 PHE O O 1.417 17.904 -16.597 1.00 . A A . 20 PHE O 1 1
20 31997 1 1 21 LEU C C -1.155 16.522 -15.649 1.00 . A A . 21 LEU C 1 1
20 31998 1 1 21 LEU CA C -0.389 15.722 -16.694 1.00 . A A . 21 LEU CA 1 1
20 31999 1 1 21 LEU CB C -0.944 14.284 -16.752 1.00 . A A . 21 LEU CB 1 1
20 32000 1 1 21 LEU CD1 C -1.545 12.246 -18.007 1.00 . A A . 21 LEU CD1 1 1
20 32001 1 1 21 LEU CD2 C -2.587 14.497 -18.600 1.00 . A A . 21 LEU CD2 1 1
20 32002 1 1 21 LEU CG C -1.320 13.759 -18.145 1.00 . A A . 21 LEU CG 1 1
20 32003 1 1 21 LEU H H 1.438 14.785 -16.172 1.00 . A A . 21 LEU H 1 1
20 32004 1 1 21 LEU HA H -0.531 16.288 -17.609 1.00 . A A . 21 LEU HA 1 1
20 32005 1 1 21 LEU HB2 H -0.233 13.601 -16.298 1.00 . A A . 21 LEU HB2 1 1
20 32006 1 1 21 LEU HB3 H -1.839 14.224 -16.130 1.00 . A A . 21 LEU HB3 1 1
20 32007 1 1 21 LEU HD11 H -2.294 12.039 -17.243 1.00 . A A . 21 LEU HD11 1 1
20 32008 1 1 21 LEU HD12 H -1.867 11.814 -18.952 1.00 . A A . 21 LEU HD12 1 1
20 32009 1 1 21 LEU HD13 H -0.607 11.766 -17.718 1.00 . A A . 21 LEU HD13 1 1
20 32010 1 1 21 LEU HD21 H -3.327 14.539 -17.808 1.00 . A A . 21 LEU HD21 1 1
20 32011 1 1 21 LEU HD22 H -2.339 15.512 -18.911 1.00 . A A . 21 LEU HD22 1 1
20 32012 1 1 21 LEU HD23 H -3.034 13.979 -19.439 1.00 . A A . 21 LEU HD23 1 1
20 32013 1 1 21 LEU HG H -0.532 13.894 -18.896 1.00 . A A . 21 LEU HG 1 1
20 32014 1 1 21 LEU N N 1.034 15.688 -16.391 1.00 . A A . 21 LEU N 1 1
20 32015 1 1 21 LEU O O -2.017 17.318 -16.014 1.00 . A A . 21 LEU O 1 1
20 32016 1 1 22 GLU C C -1.371 18.557 -13.503 1.00 . A A . 22 GLU C 1 1
20 32017 1 1 22 GLU CA C -1.514 17.047 -13.289 1.00 . A A . 22 GLU CA 1 1
20 32018 1 1 22 GLU CB C -0.964 16.623 -11.915 1.00 . A A . 22 GLU CB 1 1
20 32019 1 1 22 GLU CD C -1.213 16.724 -9.404 1.00 . A A . 22 GLU CD 1 1
20 32020 1 1 22 GLU CG C -1.786 17.176 -10.743 1.00 . A A . 22 GLU CG 1 1
20 32021 1 1 22 GLU H H -0.128 15.648 -14.130 1.00 . A A . 22 GLU H 1 1
20 32022 1 1 22 GLU HA H -2.571 16.786 -13.317 1.00 . A A . 22 GLU HA 1 1
20 32023 1 1 22 GLU HB2 H -0.981 15.536 -11.840 1.00 . A A . 22 GLU HB2 1 1
20 32024 1 1 22 GLU HB3 H 0.059 16.975 -11.791 1.00 . A A . 22 GLU HB3 1 1
20 32025 1 1 22 GLU HG2 H -1.781 18.267 -10.772 1.00 . A A . 22 GLU HG2 1 1
20 32026 1 1 22 GLU HG3 H -2.817 16.830 -10.818 1.00 . A A . 22 GLU HG3 1 1
20 32027 1 1 22 GLU N N -0.850 16.320 -14.364 1.00 . A A . 22 GLU N 1 1
20 32028 1 1 22 GLU O O -2.290 19.303 -13.189 1.00 . A A . 22 GLU O 1 1
20 32029 1 1 22 GLU OE1 O -0.873 15.526 -9.287 1.00 . A A . 22 GLU OE1 1 1
20 32030 1 1 22 GLU OE2 O -1.104 17.587 -8.509 1.00 . A A . 22 GLU OE2 1 1
20 32031 1 1 23 GLU C C -0.587 20.862 -15.577 1.00 . A A . 23 GLU C 1 1
20 32032 1 1 23 GLU CA C 0.091 20.397 -14.286 1.00 . A A . 23 GLU CA 1 1
20 32033 1 1 23 GLU CB C 1.616 20.566 -14.292 1.00 . A A . 23 GLU CB 1 1
20 32034 1 1 23 GLU CD C 3.501 22.084 -13.665 1.00 . A A . 23 GLU CD 1 1
20 32035 1 1 23 GLU CG C 2.017 22.010 -13.999 1.00 . A A . 23 GLU CG 1 1
20 32036 1 1 23 GLU H H 0.463 18.307 -14.292 1.00 . A A . 23 GLU H 1 1
20 32037 1 1 23 GLU HA H -0.301 20.987 -13.451 1.00 . A A . 23 GLU HA 1 1
20 32038 1 1 23 GLU HB2 H 2.050 19.955 -13.499 1.00 . A A . 23 GLU HB2 1 1
20 32039 1 1 23 GLU HB3 H 2.052 20.257 -15.243 1.00 . A A . 23 GLU HB3 1 1
20 32040 1 1 23 GLU HG2 H 1.795 22.625 -14.868 1.00 . A A . 23 GLU HG2 1 1
20 32041 1 1 23 GLU HG3 H 1.457 22.388 -13.143 1.00 . A A . 23 GLU HG3 1 1
20 32042 1 1 23 GLU N N -0.228 18.999 -14.038 1.00 . A A . 23 GLU N 1 1
20 32043 1 1 23 GLU O O -1.181 21.935 -15.603 1.00 . A A . 23 GLU O 1 1
20 32044 1 1 23 GLU OE1 O 4.284 21.458 -14.411 1.00 . A A . 23 GLU OE1 1 1
20 32045 1 1 23 GLU OE2 O 3.823 22.741 -12.651 1.00 . A A . 23 GLU OE2 1 1
20 32046 1 1 24 ILE C C -2.674 20.584 -17.641 1.00 . A A . 24 ILE C 1 1
20 32047 1 1 24 ILE CA C -1.185 20.287 -17.922 1.00 . A A . 24 ILE CA 1 1
20 32048 1 1 24 ILE CB C -0.954 19.092 -18.926 1.00 . A A . 24 ILE CB 1 1
20 32049 1 1 24 ILE CD1 C -0.192 18.545 -21.338 1.00 . A A . 24 ILE CD1 1 1
20 32050 1 1 24 ILE CG1 C 0.108 19.313 -20.043 1.00 . A A . 24 ILE CG1 1 1
20 32051 1 1 24 ILE CG2 C -2.247 18.543 -19.545 1.00 . A A . 24 ILE CG2 1 1
20 32052 1 1 24 ILE H H -0.008 19.181 -16.476 1.00 . A A . 24 ILE H 1 1
20 32053 1 1 24 ILE HA H -0.802 21.212 -18.350 1.00 . A A . 24 ILE HA 1 1
20 32054 1 1 24 ILE HB H -0.592 18.226 -18.393 1.00 . A A . 24 ILE HB 1 1
20 32055 1 1 24 ILE HD11 H -1.149 18.830 -21.781 1.00 . A A . 24 ILE HD11 1 1
20 32056 1 1 24 ILE HD12 H 0.566 18.793 -22.063 1.00 . A A . 24 ILE HD12 1 1
20 32057 1 1 24 ILE HD13 H -0.166 17.470 -21.155 1.00 . A A . 24 ILE HD13 1 1
20 32058 1 1 24 ILE HG12 H 0.202 20.356 -20.333 1.00 . A A . 24 ILE HG12 1 1
20 32059 1 1 24 ILE HG13 H 1.092 18.957 -19.716 1.00 . A A . 24 ILE HG13 1 1
20 32060 1 1 24 ILE HG21 H -2.960 18.239 -18.792 1.00 . A A . 24 ILE HG21 1 1
20 32061 1 1 24 ILE HG22 H -2.673 19.292 -20.205 1.00 . A A . 24 ILE HG22 1 1
20 32062 1 1 24 ILE HG23 H -2.058 17.630 -20.106 1.00 . A A . 24 ILE HG23 1 1
20 32063 1 1 24 ILE N N -0.526 20.037 -16.631 1.00 . A A . 24 ILE N 1 1
20 32064 1 1 24 ILE O O -3.233 21.575 -18.127 1.00 . A A . 24 ILE O 1 1
20 32065 1 1 25 GLN C C -5.046 20.909 -15.508 1.00 . A A . 25 GLN C 1 1
20 32066 1 1 25 GLN CA C -4.734 19.822 -16.533 1.00 . A A . 25 GLN CA 1 1
20 32067 1 1 25 GLN CB C -5.348 18.449 -16.243 1.00 . A A . 25 GLN CB 1 1
20 32068 1 1 25 GLN CD C -5.544 16.581 -14.528 1.00 . A A . 25 GLN CD 1 1
20 32069 1 1 25 GLN CG C -5.117 18.020 -14.800 1.00 . A A . 25 GLN CG 1 1
20 32070 1 1 25 GLN H H -2.782 18.931 -16.473 1.00 . A A . 25 GLN H 1 1
20 32071 1 1 25 GLN HA H -5.234 20.128 -17.434 1.00 . A A . 25 GLN HA 1 1
20 32072 1 1 25 GLN HB2 H -6.421 18.495 -16.423 1.00 . A A . 25 GLN HB2 1 1
20 32073 1 1 25 GLN HB3 H -4.914 17.715 -16.926 1.00 . A A . 25 GLN HB3 1 1
20 32074 1 1 25 GLN HE21 H -4.748 16.648 -12.655 1.00 . A A . 25 GLN HE21 1 1
20 32075 1 1 25 GLN HE22 H -5.495 15.129 -13.112 1.00 . A A . 25 GLN HE22 1 1
20 32076 1 1 25 GLN HG2 H -4.058 18.128 -14.602 1.00 . A A . 25 GLN HG2 1 1
20 32077 1 1 25 GLN HG3 H -5.690 18.686 -14.156 1.00 . A A . 25 GLN HG3 1 1
20 32078 1 1 25 GLN N N -3.314 19.713 -16.846 1.00 . A A . 25 GLN N 1 1
20 32079 1 1 25 GLN NE2 N -5.238 16.080 -13.331 1.00 . A A . 25 GLN NE2 1 1
20 32080 1 1 25 GLN O O -6.037 21.622 -15.651 1.00 . A A . 25 GLN O 1 1
20 32081 1 1 25 GLN OE1 O -6.152 15.928 -15.372 1.00 . A A . 25 GLN OE1 1 1
20 32082 1 1 26 LEU C C -4.301 23.436 -14.107 1.00 . A A . 26 LEU C 1 1
20 32083 1 1 26 LEU CA C -4.353 22.062 -13.442 1.00 . A A . 26 LEU CA 1 1
20 32084 1 1 26 LEU CB C -3.306 21.830 -12.337 1.00 . A A . 26 LEU CB 1 1
20 32085 1 1 26 LEU CD1 C -2.565 24.193 -11.681 1.00 . A A . 26 LEU CD1 1 1
20 32086 1 1 26 LEU CD2 C -4.382 23.010 -10.403 1.00 . A A . 26 LEU CD2 1 1
20 32087 1 1 26 LEU CG C -3.109 22.847 -11.213 1.00 . A A . 26 LEU CG 1 1
20 32088 1 1 26 LEU H H -3.406 20.418 -14.459 1.00 . A A . 26 LEU H 1 1
20 32089 1 1 26 LEU HA H -5.336 21.955 -12.988 1.00 . A A . 26 LEU HA 1 1
20 32090 1 1 26 LEU HB2 H -3.586 20.906 -11.826 1.00 . A A . 26 LEU HB2 1 1
20 32091 1 1 26 LEU HB3 H -2.333 21.722 -12.795 1.00 . A A . 26 LEU HB3 1 1
20 32092 1 1 26 LEU HD11 H -1.768 24.023 -12.406 1.00 . A A . 26 LEU HD11 1 1
20 32093 1 1 26 LEU HD12 H -3.349 24.804 -12.120 1.00 . A A . 26 LEU HD12 1 1
20 32094 1 1 26 LEU HD13 H -2.167 24.718 -10.814 1.00 . A A . 26 LEU HD13 1 1
20 32095 1 1 26 LEU HD21 H -4.690 22.027 -10.045 1.00 . A A . 26 LEU HD21 1 1
20 32096 1 1 26 LEU HD22 H -4.170 23.660 -9.556 1.00 . A A . 26 LEU HD22 1 1
20 32097 1 1 26 LEU HD23 H -5.154 23.442 -11.036 1.00 . A A . 26 LEU HD23 1 1
20 32098 1 1 26 LEU HG H -2.355 22.421 -10.547 1.00 . A A . 26 LEU HG 1 1
20 32099 1 1 26 LEU N N -4.199 21.047 -14.486 1.00 . A A . 26 LEU N 1 1
20 32100 1 1 26 LEU O O -5.131 24.293 -13.813 1.00 . A A . 26 LEU O 1 1
20 32101 1 1 27 GLY C C -4.483 25.086 -16.578 1.00 . A A . 27 GLY C 1 1
20 32102 1 1 27 GLY CA C -3.213 24.873 -15.776 1.00 . A A . 27 GLY CA 1 1
20 32103 1 1 27 GLY H H -2.708 22.877 -15.224 1.00 . A A . 27 GLY H 1 1
20 32104 1 1 27 GLY HA2 H -3.096 25.722 -15.096 1.00 . A A . 27 GLY HA2 1 1
20 32105 1 1 27 GLY HA3 H -2.371 24.838 -16.462 1.00 . A A . 27 GLY HA3 1 1
20 32106 1 1 27 GLY N N -3.349 23.635 -15.025 1.00 . A A . 27 GLY N 1 1
20 32107 1 1 27 GLY O O -5.171 26.070 -16.332 1.00 . A A . 27 GLY O 1 1
20 32108 1 1 28 GLU C C -7.265 24.707 -17.429 1.00 . A A . 28 GLU C 1 1
20 32109 1 1 28 GLU CA C -6.041 24.347 -18.294 1.00 . A A . 28 GLU CA 1 1
20 32110 1 1 28 GLU CB C -6.265 23.140 -19.208 1.00 . A A . 28 GLU CB 1 1
20 32111 1 1 28 GLU CD C -8.617 22.860 -20.176 1.00 . A A . 28 GLU CD 1 1
20 32112 1 1 28 GLU CG C -7.232 23.470 -20.360 1.00 . A A . 28 GLU CG 1 1
20 32113 1 1 28 GLU H H -4.203 23.385 -17.695 1.00 . A A . 28 GLU H 1 1
20 32114 1 1 28 GLU HA H -5.860 25.203 -18.935 1.00 . A A . 28 GLU HA 1 1
20 32115 1 1 28 GLU HB2 H -5.301 22.891 -19.653 1.00 . A A . 28 GLU HB2 1 1
20 32116 1 1 28 GLU HB3 H -6.617 22.284 -18.629 1.00 . A A . 28 GLU HB3 1 1
20 32117 1 1 28 GLU HG2 H -7.329 24.548 -20.486 1.00 . A A . 28 GLU HG2 1 1
20 32118 1 1 28 GLU HG3 H -6.826 23.069 -21.287 1.00 . A A . 28 GLU HG3 1 1
20 32119 1 1 28 GLU N N -4.812 24.183 -17.514 1.00 . A A . 28 GLU N 1 1
20 32120 1 1 28 GLU O O -8.028 25.603 -17.779 1.00 . A A . 28 GLU O 1 1
20 32121 1 1 28 GLU OE1 O -8.702 21.615 -20.251 1.00 . A A . 28 GLU OE1 1 1
20 32122 1 1 28 GLU OE2 O -9.570 23.648 -19.999 1.00 . A A . 28 GLU OE2 1 1
20 32123 1 1 29 GLU C C -8.393 25.729 -14.756 1.00 . A A . 29 GLU C 1 1
20 32124 1 1 29 GLU CA C -8.507 24.307 -15.325 1.00 . A A . 29 GLU CA 1 1
20 32125 1 1 29 GLU CB C -8.517 23.237 -14.221 1.00 . A A . 29 GLU CB 1 1
20 32126 1 1 29 GLU CD C -10.993 23.176 -13.637 1.00 . A A . 29 GLU CD 1 1
20 32127 1 1 29 GLU CG C -9.580 23.435 -13.131 1.00 . A A . 29 GLU CG 1 1
20 32128 1 1 29 GLU H H -6.731 23.336 -16.083 1.00 . A A . 29 GLU H 1 1
20 32129 1 1 29 GLU HA H -9.452 24.239 -15.863 1.00 . A A . 29 GLU HA 1 1
20 32130 1 1 29 GLU HB2 H -8.694 22.264 -14.681 1.00 . A A . 29 GLU HB2 1 1
20 32131 1 1 29 GLU HB3 H -7.549 23.233 -13.729 1.00 . A A . 29 GLU HB3 1 1
20 32132 1 1 29 GLU HG2 H -9.381 22.724 -12.329 1.00 . A A . 29 GLU HG2 1 1
20 32133 1 1 29 GLU HG3 H -9.520 24.438 -12.709 1.00 . A A . 29 GLU HG3 1 1
20 32134 1 1 29 GLU N N -7.425 24.043 -16.280 1.00 . A A . 29 GLU N 1 1
20 32135 1 1 29 GLU O O -9.384 26.451 -14.690 1.00 . A A . 29 GLU O 1 1
20 32136 1 1 29 GLU OE1 O -11.347 21.981 -13.739 1.00 . A A . 29 GLU OE1 1 1
20 32137 1 1 29 GLU OE2 O -11.707 24.167 -13.895 1.00 . A A . 29 GLU OE2 1 1
20 32138 1 1 30 LEU C C -7.395 28.537 -14.937 1.00 . A A . 30 LEU C 1 1
20 32139 1 1 30 LEU CA C -7.022 27.534 -13.845 1.00 . A A . 30 LEU CA 1 1
20 32140 1 1 30 LEU CB C -5.579 27.775 -13.358 1.00 . A A . 30 LEU CB 1 1
20 32141 1 1 30 LEU CD1 C -3.814 27.842 -11.604 1.00 . A A . 30 LEU CD1 1 1
20 32142 1 1 30 LEU CD2 C -6.125 28.426 -10.940 1.00 . A A . 30 LEU CD2 1 1
20 32143 1 1 30 LEU CG C -5.291 27.525 -11.866 1.00 . A A . 30 LEU CG 1 1
20 32144 1 1 30 LEU H H -6.391 25.568 -14.422 1.00 . A A . 30 LEU H 1 1
20 32145 1 1 30 LEU HA H -7.769 27.690 -13.069 1.00 . A A . 30 LEU HA 1 1
20 32146 1 1 30 LEU HB2 H -4.901 27.165 -13.954 1.00 . A A . 30 LEU HB2 1 1
20 32147 1 1 30 LEU HB3 H -5.324 28.812 -13.560 1.00 . A A . 30 LEU HB3 1 1
20 32148 1 1 30 LEU HD11 H -3.182 27.264 -12.278 1.00 . A A . 30 LEU HD11 1 1
20 32149 1 1 30 LEU HD12 H -3.629 28.905 -11.763 1.00 . A A . 30 LEU HD12 1 1
20 32150 1 1 30 LEU HD13 H -3.560 27.589 -10.575 1.00 . A A . 30 LEU HD13 1 1
20 32151 1 1 30 LEU HD21 H -6.004 29.475 -11.219 1.00 . A A . 30 LEU HD21 1 1
20 32152 1 1 30 LEU HD22 H -7.180 28.166 -10.984 1.00 . A A . 30 LEU HD22 1 1
20 32153 1 1 30 LEU HD23 H -5.789 28.307 -9.908 1.00 . A A . 30 LEU HD23 1 1
20 32154 1 1 30 LEU HG H -5.453 26.475 -11.614 1.00 . A A . 30 LEU HG 1 1
20 32155 1 1 30 LEU N N -7.198 26.175 -14.352 1.00 . A A . 30 LEU N 1 1
20 32156 1 1 30 LEU O O -8.042 29.549 -14.667 1.00 . A A . 30 LEU O 1 1
20 32157 1 1 31 LEU C C -8.867 29.067 -17.528 1.00 . A A . 31 LEU C 1 1
20 32158 1 1 31 LEU CA C -7.363 29.107 -17.318 1.00 . A A . 31 LEU CA 1 1
20 32159 1 1 31 LEU CB C -6.590 28.662 -18.542 1.00 . A A . 31 LEU CB 1 1
20 32160 1 1 31 LEU CD1 C -4.494 29.202 -17.040 1.00 . A A . 31 LEU CD1 1 1
20 32161 1 1 31 LEU CD2 C -4.350 28.007 -19.211 1.00 . A A . 31 LEU CD2 1 1
20 32162 1 1 31 LEU CG C -5.113 29.067 -18.440 1.00 . A A . 31 LEU CG 1 1
20 32163 1 1 31 LEU H H -6.478 27.403 -16.348 1.00 . A A . 31 LEU H 1 1
20 32164 1 1 31 LEU HA H -7.140 30.155 -17.114 1.00 . A A . 31 LEU HA 1 1
20 32165 1 1 31 LEU HB2 H -6.695 27.582 -18.643 1.00 . A A . 31 LEU HB2 1 1
20 32166 1 1 31 LEU HB3 H -7.015 29.127 -19.433 1.00 . A A . 31 LEU HB3 1 1
20 32167 1 1 31 LEU HD11 H -5.103 29.791 -16.365 1.00 . A A . 31 LEU HD11 1 1
20 32168 1 1 31 LEU HD12 H -4.284 28.238 -16.584 1.00 . A A . 31 LEU HD12 1 1
20 32169 1 1 31 LEU HD13 H -3.561 29.732 -17.140 1.00 . A A . 31 LEU HD13 1 1
20 32170 1 1 31 LEU HD21 H -4.762 27.942 -20.217 1.00 . A A . 31 LEU HD21 1 1
20 32171 1 1 31 LEU HD22 H -3.301 28.266 -19.238 1.00 . A A . 31 LEU HD22 1 1
20 32172 1 1 31 LEU HD23 H -4.471 27.056 -18.698 1.00 . A A . 31 LEU HD23 1 1
20 32173 1 1 31 LEU HG H -4.995 30.030 -18.927 1.00 . A A . 31 LEU HG 1 1
20 32174 1 1 31 LEU N N -7.017 28.253 -16.184 1.00 . A A . 31 LEU N 1 1
20 32175 1 1 31 LEU O O -9.460 30.080 -17.889 1.00 . A A . 31 LEU O 1 1
20 32176 1 1 32 ALA C C -11.576 28.786 -16.303 1.00 . A A . 32 ALA C 1 1
20 32177 1 1 32 ALA CA C -10.930 27.783 -17.271 1.00 . A A . 32 ALA CA 1 1
20 32178 1 1 32 ALA CB C -11.368 26.346 -16.968 1.00 . A A . 32 ALA CB 1 1
20 32179 1 1 32 ALA H H -8.911 27.132 -16.945 1.00 . A A . 32 ALA H 1 1
20 32180 1 1 32 ALA HA H -11.240 28.044 -18.274 1.00 . A A . 32 ALA HA 1 1
20 32181 1 1 32 ALA HB1 H -10.687 25.640 -17.441 1.00 . A A . 32 ALA HB1 1 1
20 32182 1 1 32 ALA HB2 H -11.395 26.155 -15.896 1.00 . A A . 32 ALA HB2 1 1
20 32183 1 1 32 ALA HB3 H -12.374 26.184 -17.351 1.00 . A A . 32 ALA HB3 1 1
20 32184 1 1 32 ALA N N -9.483 27.919 -17.236 1.00 . A A . 32 ALA N 1 1
20 32185 1 1 32 ALA O O -12.744 29.132 -16.471 1.00 . A A . 32 ALA O 1 1
20 32186 1 1 33 GLN C C -10.848 31.654 -14.873 1.00 . A A . 33 GLN C 1 1
20 32187 1 1 33 GLN CA C -11.234 30.269 -14.345 1.00 . A A . 33 GLN CA 1 1
20 32188 1 1 33 GLN CB C -10.616 29.965 -12.971 1.00 . A A . 33 GLN CB 1 1
20 32189 1 1 33 GLN CD C -11.132 29.788 -10.493 1.00 . A A . 33 GLN CD 1 1
20 32190 1 1 33 GLN CG C -11.707 29.977 -11.895 1.00 . A A . 33 GLN CG 1 1
20 32191 1 1 33 GLN H H -9.843 28.967 -15.235 1.00 . A A . 33 GLN H 1 1
20 32192 1 1 33 GLN HA H -12.317 30.240 -14.269 1.00 . A A . 33 GLN HA 1 1
20 32193 1 1 33 GLN HB2 H -10.159 28.974 -12.968 1.00 . A A . 33 GLN HB2 1 1
20 32194 1 1 33 GLN HB3 H -9.847 30.703 -12.737 1.00 . A A . 33 GLN HB3 1 1
20 32195 1 1 33 GLN HE21 H -10.221 31.611 -10.547 1.00 . A A . 33 GLN HE21 1 1
20 32196 1 1 33 GLN HE22 H -10.002 30.687 -9.073 1.00 . A A . 33 GLN HE22 1 1
20 32197 1 1 33 GLN HG2 H -12.246 30.922 -11.937 1.00 . A A . 33 GLN HG2 1 1
20 32198 1 1 33 GLN HG3 H -12.404 29.164 -12.107 1.00 . A A . 33 GLN HG3 1 1
20 32199 1 1 33 GLN N N -10.809 29.273 -15.313 1.00 . A A . 33 GLN N 1 1
20 32200 1 1 33 GLN NE2 N -10.391 30.781 -9.999 1.00 . A A . 33 GLN NE2 1 1
20 32201 1 1 33 GLN O O -11.588 32.618 -14.690 1.00 . A A . 33 GLN O 1 1
20 32202 1 1 33 GLN OE1 O -11.359 28.764 -9.855 1.00 . A A . 33 GLN OE1 1 1
20 32203 1 1 34 GLY C C -7.724 33.250 -15.729 1.00 . A A . 34 GLY C 1 1
20 32204 1 1 34 GLY CA C -9.145 32.916 -16.177 1.00 . A A . 34 GLY CA 1 1
20 32205 1 1 34 GLY H H -9.171 30.871 -15.637 1.00 . A A . 34 GLY H 1 1
20 32206 1 1 34 GLY HA2 H -9.127 32.748 -17.254 1.00 . A A . 34 GLY HA2 1 1
20 32207 1 1 34 GLY HA3 H -9.777 33.782 -15.980 1.00 . A A . 34 GLY HA3 1 1
20 32208 1 1 34 GLY N N -9.693 31.728 -15.544 1.00 . A A . 34 GLY N 1 1
20 32209 1 1 34 GLY O O -7.292 34.379 -15.957 1.00 . A A . 34 GLY O 1 1
20 32210 1 1 35 ASP C C -4.524 32.284 -15.638 1.00 . A A . 35 ASP C 1 1
20 32211 1 1 35 ASP CA C -5.629 32.624 -14.627 1.00 . A A . 35 ASP CA 1 1
20 32212 1 1 35 ASP CB C -5.413 32.020 -13.231 1.00 . A A . 35 ASP CB 1 1
20 32213 1 1 35 ASP CG C -4.284 32.695 -12.454 1.00 . A A . 35 ASP CG 1 1
20 32214 1 1 35 ASP H H -7.386 31.395 -14.932 1.00 . A A . 35 ASP H 1 1
20 32215 1 1 35 ASP HA H -5.541 33.704 -14.492 1.00 . A A . 35 ASP HA 1 1
20 32216 1 1 35 ASP HB2 H -6.324 32.143 -12.646 1.00 . A A . 35 ASP HB2 1 1
20 32217 1 1 35 ASP HB3 H -5.196 30.959 -13.315 1.00 . A A . 35 ASP HB3 1 1
20 32218 1 1 35 ASP N N -6.986 32.319 -15.102 1.00 . A A . 35 ASP N 1 1
20 32219 1 1 35 ASP O O -3.570 31.569 -15.338 1.00 . A A . 35 ASP O 1 1
20 32220 1 1 35 ASP OD1 O -3.505 33.451 -13.077 1.00 . A A . 35 ASP OD1 1 1
20 32221 1 1 35 ASP OD2 O -4.205 32.419 -11.237 1.00 . A A . 35 ASP OD2 1 1
20 32222 1 1 36 TYR C C -2.272 32.859 -17.617 1.00 . A A . 36 TYR C 1 1
20 32223 1 1 36 TYR CA C -3.742 32.705 -17.978 1.00 . A A . 36 TYR CA 1 1
20 32224 1 1 36 TYR CB C -4.168 33.633 -19.124 1.00 . A A . 36 TYR CB 1 1
20 32225 1 1 36 TYR CD1 C -3.884 36.031 -18.332 1.00 . A A . 36 TYR CD1 1 1
20 32226 1 1 36 TYR CD2 C -6.132 35.163 -18.682 1.00 . A A . 36 TYR CD2 1 1
20 32227 1 1 36 TYR CE1 C -4.428 37.264 -17.937 1.00 . A A . 36 TYR CE1 1 1
20 32228 1 1 36 TYR CE2 C -6.674 36.397 -18.289 1.00 . A A . 36 TYR CE2 1 1
20 32229 1 1 36 TYR CG C -4.736 34.975 -18.704 1.00 . A A . 36 TYR CG 1 1
20 32230 1 1 36 TYR CZ C -5.821 37.449 -17.915 1.00 . A A . 36 TYR CZ 1 1
20 32231 1 1 36 TYR H H -5.472 33.393 -16.993 1.00 . A A . 36 TYR H 1 1
20 32232 1 1 36 TYR HA H -3.793 31.709 -18.368 1.00 . A A . 36 TYR HA 1 1
20 32233 1 1 36 TYR HB2 H -3.319 33.780 -19.791 1.00 . A A . 36 TYR HB2 1 1
20 32234 1 1 36 TYR HB3 H -4.941 33.115 -19.690 1.00 . A A . 36 TYR HB3 1 1
20 32235 1 1 36 TYR HD1 H -2.814 35.896 -18.348 1.00 . A A . 36 TYR HD1 1 1
20 32236 1 1 36 TYR HD2 H -6.796 34.359 -18.965 1.00 . A A . 36 TYR HD2 1 1
20 32237 1 1 36 TYR HE1 H -3.772 38.073 -17.649 1.00 . A A . 36 TYR HE1 1 1
20 32238 1 1 36 TYR HE2 H -7.747 36.522 -18.275 1.00 . A A . 36 TYR HE2 1 1
20 32239 1 1 36 TYR HH H -7.302 38.655 -17.515 1.00 . A A . 36 TYR HH 1 1
20 32240 1 1 36 TYR N N -4.655 32.831 -16.849 1.00 . A A . 36 TYR N 1 1
20 32241 1 1 36 TYR O O -1.444 32.085 -18.096 1.00 . A A . 36 TYR O 1 1
20 32242 1 1 36 TYR OH O -6.342 38.650 -17.530 1.00 . A A . 36 TYR OH 1 1
20 32243 1 1 37 GLU C C -0.019 32.849 -15.608 1.00 . A A . 37 GLU C 1 1
20 32244 1 1 37 GLU CA C -0.555 34.049 -16.378 1.00 . A A . 37 GLU CA 1 1
20 32245 1 1 37 GLU CB C -0.327 35.378 -15.650 1.00 . A A . 37 GLU CB 1 1
20 32246 1 1 37 GLU CD C 0.421 37.737 -16.162 1.00 . A A . 37 GLU CD 1 1
20 32247 1 1 37 GLU CG C -0.456 36.571 -16.610 1.00 . A A . 37 GLU CG 1 1
20 32248 1 1 37 GLU H H -2.699 34.407 -16.424 1.00 . A A . 37 GLU H 1 1
20 32249 1 1 37 GLU HA H 0.037 34.068 -17.282 1.00 . A A . 37 GLU HA 1 1
20 32250 1 1 37 GLU HB2 H -1.010 35.486 -14.806 1.00 . A A . 37 GLU HB2 1 1
20 32251 1 1 37 GLU HB3 H 0.695 35.367 -15.268 1.00 . A A . 37 GLU HB3 1 1
20 32252 1 1 37 GLU HG2 H -0.151 36.287 -17.616 1.00 . A A . 37 GLU HG2 1 1
20 32253 1 1 37 GLU HG3 H -1.495 36.900 -16.641 1.00 . A A . 37 GLU HG3 1 1
20 32254 1 1 37 GLU N N -1.944 33.838 -16.775 1.00 . A A . 37 GLU N 1 1
20 32255 1 1 37 GLU O O 1.134 32.457 -15.792 1.00 . A A . 37 GLU O 1 1
20 32256 1 1 37 GLU OE1 O 0.144 38.261 -15.062 1.00 . A A . 37 GLU OE1 1 1
20 32257 1 1 37 GLU OE2 O 1.364 38.068 -16.918 1.00 . A A . 37 GLU OE2 1 1
20 32258 1 1 38 LYS C C -0.349 29.896 -15.063 1.00 . A A . 38 LYS C 1 1
20 32259 1 1 38 LYS CA C -0.480 31.037 -14.064 1.00 . A A . 38 LYS CA 1 1
20 32260 1 1 38 LYS CB C -1.450 30.687 -12.926 1.00 . A A . 38 LYS CB 1 1
20 32261 1 1 38 LYS CD C 0.116 30.134 -11.106 1.00 . A A . 38 LYS CD 1 1
20 32262 1 1 38 LYS CE C 1.074 30.616 -10.019 1.00 . A A . 38 LYS CE 1 1
20 32263 1 1 38 LYS CG C -0.925 31.163 -11.564 1.00 . A A . 38 LYS CG 1 1
20 32264 1 1 38 LYS H H -1.811 32.609 -14.712 1.00 . A A . 38 LYS H 1 1
20 32265 1 1 38 LYS HA H 0.530 31.193 -13.689 1.00 . A A . 38 LYS HA 1 1
20 32266 1 1 38 LYS HB2 H -2.421 31.114 -13.133 1.00 . A A . 38 LYS HB2 1 1
20 32267 1 1 38 LYS HB3 H -1.581 29.605 -12.881 1.00 . A A . 38 LYS HB3 1 1
20 32268 1 1 38 LYS HD2 H -0.443 29.287 -10.715 1.00 . A A . 38 LYS HD2 1 1
20 32269 1 1 38 LYS HD3 H 0.712 29.800 -11.955 1.00 . A A . 38 LYS HD3 1 1
20 32270 1 1 38 LYS HE2 H 1.523 31.563 -10.320 1.00 . A A . 38 LYS HE2 1 1
20 32271 1 1 38 LYS HE3 H 0.519 30.761 -9.091 1.00 . A A . 38 LYS HE3 1 1
20 32272 1 1 38 LYS HG2 H -0.505 32.166 -11.651 1.00 . A A . 38 LYS HG2 1 1
20 32273 1 1 38 LYS HG3 H -1.747 31.196 -10.842 1.00 . A A . 38 LYS HG3 1 1
20 32274 1 1 38 LYS HZ1 H 1.756 28.696 -9.702 1.00 . A A . 38 LYS HZ1 1 1
20 32275 1 1 38 LYS HZ2 H 2.753 29.596 -10.633 1.00 . A A . 38 LYS HZ2 1 1
20 32276 1 1 38 LYS HZ3 H 2.710 29.864 -9.011 1.00 . A A . 38 LYS HZ3 1 1
20 32277 1 1 38 LYS N N -0.869 32.240 -14.783 1.00 . A A . 38 LYS N 1 1
20 32278 1 1 38 LYS NZ N 2.149 29.624 -9.815 1.00 . A A . 38 LYS NZ 1 1
20 32279 1 1 38 LYS O O 0.504 29.034 -14.885 1.00 . A A . 38 LYS O 1 1
20 32280 1 1 39 GLY C C 0.313 28.966 -17.816 1.00 . A A . 39 GLY C 1 1
20 32281 1 1 39 GLY CA C -1.055 28.899 -17.166 1.00 . A A . 39 GLY CA 1 1
20 32282 1 1 39 GLY H H -1.848 30.637 -16.241 1.00 . A A . 39 GLY H 1 1
20 32283 1 1 39 GLY HA2 H -1.230 27.901 -16.762 1.00 . A A . 39 GLY HA2 1 1
20 32284 1 1 39 GLY HA3 H -1.745 29.109 -17.971 1.00 . A A . 39 GLY HA3 1 1
20 32285 1 1 39 GLY N N -1.159 29.901 -16.127 1.00 . A A . 39 GLY N 1 1
20 32286 1 1 39 GLY O O 0.881 27.929 -18.119 1.00 . A A . 39 GLY O 1 1
20 32287 1 1 40 VAL C C 3.219 29.648 -17.771 1.00 . A A . 40 VAL C 1 1
20 32288 1 1 40 VAL CA C 2.158 30.299 -18.658 1.00 . A A . 40 VAL CA 1 1
20 32289 1 1 40 VAL CB C 2.497 31.774 -18.969 1.00 . A A . 40 VAL CB 1 1
20 32290 1 1 40 VAL CG1 C 3.884 31.848 -19.614 1.00 . A A . 40 VAL CG1 1 1
20 32291 1 1 40 VAL CG2 C 1.491 32.451 -19.917 1.00 . A A . 40 VAL CG2 1 1
20 32292 1 1 40 VAL H H 0.342 31.000 -17.755 1.00 . A A . 40 VAL H 1 1
20 32293 1 1 40 VAL HA H 2.135 29.723 -19.584 1.00 . A A . 40 VAL HA 1 1
20 32294 1 1 40 VAL HB H 2.528 32.348 -18.043 1.00 . A A . 40 VAL HB 1 1
20 32295 1 1 40 VAL HG11 H 3.920 31.175 -20.465 1.00 . A A . 40 VAL HG11 1 1
20 32296 1 1 40 VAL HG12 H 4.080 32.861 -19.955 1.00 . A A . 40 VAL HG12 1 1
20 32297 1 1 40 VAL HG13 H 4.660 31.567 -18.907 1.00 . A A . 40 VAL HG13 1 1
20 32298 1 1 40 VAL HG21 H 1.252 31.808 -20.760 1.00 . A A . 40 VAL HG21 1 1
20 32299 1 1 40 VAL HG22 H 0.575 32.694 -19.390 1.00 . A A . 40 VAL HG22 1 1
20 32300 1 1 40 VAL HG23 H 1.898 33.385 -20.307 1.00 . A A . 40 VAL HG23 1 1
20 32301 1 1 40 VAL N N 0.851 30.171 -18.034 1.00 . A A . 40 VAL N 1 1
20 32302 1 1 40 VAL O O 4.039 28.873 -18.253 1.00 . A A . 40 VAL O 1 1
20 32303 1 1 41 ASP C C 4.046 27.935 -15.371 1.00 . A A . 41 ASP C 1 1
20 32304 1 1 41 ASP CA C 4.140 29.457 -15.484 1.00 . A A . 41 ASP CA 1 1
20 32305 1 1 41 ASP CB C 3.880 30.148 -14.131 1.00 . A A . 41 ASP CB 1 1
20 32306 1 1 41 ASP CG C 4.556 29.465 -12.947 1.00 . A A . 41 ASP CG 1 1
20 32307 1 1 41 ASP H H 2.467 30.601 -16.192 1.00 . A A . 41 ASP H 1 1
20 32308 1 1 41 ASP HA H 5.152 29.703 -15.802 1.00 . A A . 41 ASP HA 1 1
20 32309 1 1 41 ASP HB2 H 4.245 31.176 -14.168 1.00 . A A . 41 ASP HB2 1 1
20 32310 1 1 41 ASP HB3 H 2.812 30.169 -13.922 1.00 . A A . 41 ASP HB3 1 1
20 32311 1 1 41 ASP N N 3.197 29.967 -16.477 1.00 . A A . 41 ASP N 1 1
20 32312 1 1 41 ASP O O 5.033 27.214 -15.501 1.00 . A A . 41 ASP O 1 1
20 32313 1 1 41 ASP OD1 O 5.734 29.076 -13.094 1.00 . A A . 41 ASP OD1 1 1
20 32314 1 1 41 ASP OD2 O 3.876 29.358 -11.903 1.00 . A A . 41 ASP OD2 1 1
20 32315 1 1 42 HIS C C 2.833 25.265 -16.216 1.00 . A A . 42 HIS C 1 1
20 32316 1 1 42 HIS CA C 2.548 26.042 -14.943 1.00 . A A . 42 HIS CA 1 1
20 32317 1 1 42 HIS CB C 1.111 25.852 -14.453 1.00 . A A . 42 HIS CB 1 1
20 32318 1 1 42 HIS CD2 C 1.769 26.743 -12.048 1.00 . A A . 42 HIS CD2 1 1
20 32319 1 1 42 HIS CE1 C -0.194 26.771 -11.184 1.00 . A A . 42 HIS CE1 1 1
20 32320 1 1 42 HIS CG C 0.905 26.306 -13.029 1.00 . A A . 42 HIS CG 1 1
20 32321 1 1 42 HIS H H 2.094 28.128 -15.055 1.00 . A A . 42 HIS H 1 1
20 32322 1 1 42 HIS HA H 3.219 25.642 -14.183 1.00 . A A . 42 HIS HA 1 1
20 32323 1 1 42 HIS HB2 H 0.423 26.380 -15.113 1.00 . A A . 42 HIS HB2 1 1
20 32324 1 1 42 HIS HB3 H 0.868 24.791 -14.490 1.00 . A A . 42 HIS HB3 1 1
20 32325 1 1 42 HIS HD1 H -1.218 26.079 -12.887 1.00 . A A . 42 HIS HD1 1 1
20 32326 1 1 42 HIS HD2 H 2.837 26.841 -12.164 1.00 . A A . 42 HIS HD2 1 1
20 32327 1 1 42 HIS HE1 H -1.012 26.894 -10.489 1.00 . A A . 42 HIS HE1 1 1
20 32328 1 1 42 HIS N N 2.837 27.453 -15.120 1.00 . A A . 42 HIS N 1 1
20 32329 1 1 42 HIS ND1 N -0.349 26.338 -12.445 1.00 . A A . 42 HIS ND1 1 1
20 32330 1 1 42 HIS NE2 N 1.077 27.041 -10.875 1.00 . A A . 42 HIS NE2 1 1
20 32331 1 1 42 HIS O O 3.337 24.146 -16.151 1.00 . A A . 42 HIS O 1 1
20 32332 1 1 43 LEU C C 4.362 25.096 -18.712 1.00 . A A . 43 LEU C 1 1
20 32333 1 1 43 LEU CA C 2.843 25.131 -18.608 1.00 . A A . 43 LEU CA 1 1
20 32334 1 1 43 LEU CB C 2.163 25.728 -19.850 1.00 . A A . 43 LEU CB 1 1
20 32335 1 1 43 LEU CD1 C 0.535 23.989 -20.699 1.00 . A A . 43 LEU CD1 1 1
20 32336 1 1 43 LEU CD2 C 1.928 25.223 -22.316 1.00 . A A . 43 LEU CD2 1 1
20 32337 1 1 43 LEU CG C 1.912 24.635 -20.905 1.00 . A A . 43 LEU CG 1 1
20 32338 1 1 43 LEU H H 2.151 26.786 -17.419 1.00 . A A . 43 LEU H 1 1
20 32339 1 1 43 LEU HA H 2.477 24.106 -18.499 1.00 . A A . 43 LEU HA 1 1
20 32340 1 1 43 LEU HB2 H 1.189 26.133 -19.597 1.00 . A A . 43 LEU HB2 1 1
20 32341 1 1 43 LEU HB3 H 2.785 26.529 -20.254 1.00 . A A . 43 LEU HB3 1 1
20 32342 1 1 43 LEU HD11 H 0.447 23.580 -19.695 1.00 . A A . 43 LEU HD11 1 1
20 32343 1 1 43 LEU HD12 H -0.253 24.732 -20.848 1.00 . A A . 43 LEU HD12 1 1
20 32344 1 1 43 LEU HD13 H 0.390 23.188 -21.425 1.00 . A A . 43 LEU HD13 1 1
20 32345 1 1 43 LEU HD21 H 1.191 26.024 -22.390 1.00 . A A . 43 LEU HD21 1 1
20 32346 1 1 43 LEU HD22 H 2.922 25.610 -22.532 1.00 . A A . 43 LEU HD22 1 1
20 32347 1 1 43 LEU HD23 H 1.686 24.445 -23.040 1.00 . A A . 43 LEU HD23 1 1
20 32348 1 1 43 LEU HG H 2.696 23.878 -20.831 1.00 . A A . 43 LEU HG 1 1
20 32349 1 1 43 LEU N N 2.541 25.848 -17.384 1.00 . A A . 43 LEU N 1 1
20 32350 1 1 43 LEU O O 4.918 24.043 -18.993 1.00 . A A . 43 LEU O 1 1
20 32351 1 1 44 THR C C 7.113 25.159 -17.644 1.00 . A A . 44 THR C 1 1
20 32352 1 1 44 THR CA C 6.503 26.283 -18.496 1.00 . A A . 44 THR CA 1 1
20 32353 1 1 44 THR CB C 7.048 27.671 -18.120 1.00 . A A . 44 THR CB 1 1
20 32354 1 1 44 THR CG2 C 8.582 27.682 -18.108 1.00 . A A . 44 THR CG2 1 1
20 32355 1 1 44 THR H H 4.517 27.058 -18.189 1.00 . A A . 44 THR H 1 1
20 32356 1 1 44 THR HA H 6.777 26.157 -19.536 1.00 . A A . 44 THR HA 1 1
20 32357 1 1 44 THR HB H 6.693 27.981 -17.139 1.00 . A A . 44 THR HB 1 1
20 32358 1 1 44 THR HG1 H 5.680 28.700 -19.040 1.00 . A A . 44 THR HG1 1 1
20 32359 1 1 44 THR HG21 H 8.964 27.307 -19.059 1.00 . A A . 44 THR HG21 1 1
20 32360 1 1 44 THR HG22 H 8.935 28.703 -17.962 1.00 . A A . 44 THR HG22 1 1
20 32361 1 1 44 THR HG23 H 8.965 27.064 -17.296 1.00 . A A . 44 THR HG23 1 1
20 32362 1 1 44 THR N N 5.041 26.225 -18.448 1.00 . A A . 44 THR N 1 1
20 32363 1 1 44 THR O O 8.110 24.540 -18.021 1.00 . A A . 44 THR O 1 1
20 32364 1 1 44 THR OG1 O 6.636 28.609 -19.091 1.00 . A A . 44 THR OG1 1 1
20 32365 1 1 45 ASN C C 6.751 22.466 -16.253 1.00 . A A . 45 ASN C 1 1
20 32366 1 1 45 ASN CA C 6.938 23.832 -15.584 1.00 . A A . 45 ASN CA 1 1
20 32367 1 1 45 ASN CB C 6.246 23.923 -14.219 1.00 . A A . 45 ASN CB 1 1
20 32368 1 1 45 ASN CG C 6.932 24.910 -13.277 1.00 . A A . 45 ASN CG 1 1
20 32369 1 1 45 ASN H H 5.665 25.433 -16.287 1.00 . A A . 45 ASN H 1 1
20 32370 1 1 45 ASN HA H 7.998 23.978 -15.400 1.00 . A A . 45 ASN HA 1 1
20 32371 1 1 45 ASN HB2 H 5.200 24.192 -14.344 1.00 . A A . 45 ASN HB2 1 1
20 32372 1 1 45 ASN HB3 H 6.305 22.944 -13.744 1.00 . A A . 45 ASN HB3 1 1
20 32373 1 1 45 ASN HD21 H 5.935 26.499 -14.076 1.00 . A A . 45 ASN HD21 1 1
20 32374 1 1 45 ASN HD22 H 7.012 26.886 -12.768 1.00 . A A . 45 ASN HD22 1 1
20 32375 1 1 45 ASN N N 6.492 24.884 -16.494 1.00 . A A . 45 ASN N 1 1
20 32376 1 1 45 ASN ND2 N 6.607 26.195 -13.384 1.00 . A A . 45 ASN ND2 1 1
20 32377 1 1 45 ASN O O 7.643 21.609 -16.204 1.00 . A A . 45 ASN O 1 1
20 32378 1 1 45 ASN OD1 O 7.756 24.516 -12.456 1.00 . A A . 45 ASN OD1 1 1
20 32379 1 1 46 ALA C C 6.483 20.806 -18.634 1.00 . A A . 46 ALA C 1 1
20 32380 1 1 46 ALA CA C 5.332 21.041 -17.636 1.00 . A A . 46 ALA CA 1 1
20 32381 1 1 46 ALA CB C 3.923 21.077 -18.248 1.00 . A A . 46 ALA CB 1 1
20 32382 1 1 46 ALA H H 4.906 23.005 -16.942 1.00 . A A . 46 ALA H 1 1
20 32383 1 1 46 ALA HA H 5.321 20.245 -16.895 1.00 . A A . 46 ALA HA 1 1
20 32384 1 1 46 ALA HB1 H 3.205 21.387 -17.484 1.00 . A A . 46 ALA HB1 1 1
20 32385 1 1 46 ALA HB2 H 3.867 21.762 -19.089 1.00 . A A . 46 ALA HB2 1 1
20 32386 1 1 46 ALA HB3 H 3.625 20.087 -18.585 1.00 . A A . 46 ALA HB3 1 1
20 32387 1 1 46 ALA N N 5.606 22.272 -16.917 1.00 . A A . 46 ALA N 1 1
20 32388 1 1 46 ALA O O 7.040 19.710 -18.707 1.00 . A A . 46 ALA O 1 1
20 32389 1 1 47 ILE C C 9.319 21.450 -19.547 1.00 . A A . 47 ILE C 1 1
20 32390 1 1 47 ILE CA C 8.019 21.754 -20.296 1.00 . A A . 47 ILE CA 1 1
20 32391 1 1 47 ILE CB C 8.192 23.010 -21.185 1.00 . A A . 47 ILE CB 1 1
20 32392 1 1 47 ILE CD1 C 5.778 23.748 -21.639 1.00 . A A . 47 ILE CD1 1 1
20 32393 1 1 47 ILE CG1 C 7.066 23.194 -22.235 1.00 . A A . 47 ILE CG1 1 1
20 32394 1 1 47 ILE CG2 C 9.565 22.993 -21.883 1.00 . A A . 47 ILE CG2 1 1
20 32395 1 1 47 ILE H H 6.410 22.737 -19.260 1.00 . A A . 47 ILE H 1 1
20 32396 1 1 47 ILE HA H 7.850 20.907 -20.937 1.00 . A A . 47 ILE HA 1 1
20 32397 1 1 47 ILE HB H 8.245 23.880 -20.544 1.00 . A A . 47 ILE HB 1 1
20 32398 1 1 47 ILE HD11 H 6.019 24.618 -21.030 1.00 . A A . 47 ILE HD11 1 1
20 32399 1 1 47 ILE HD12 H 5.098 24.062 -22.425 1.00 . A A . 47 ILE HD12 1 1
20 32400 1 1 47 ILE HD13 H 5.285 22.975 -21.053 1.00 . A A . 47 ILE HD13 1 1
20 32401 1 1 47 ILE HG12 H 7.362 23.927 -22.985 1.00 . A A . 47 ILE HG12 1 1
20 32402 1 1 47 ILE HG13 H 6.827 22.257 -22.740 1.00 . A A . 47 ILE HG13 1 1
20 32403 1 1 47 ILE HG21 H 9.693 22.049 -22.408 1.00 . A A . 47 ILE HG21 1 1
20 32404 1 1 47 ILE HG22 H 9.662 23.827 -22.573 1.00 . A A . 47 ILE HG22 1 1
20 32405 1 1 47 ILE HG23 H 10.381 23.109 -21.163 1.00 . A A . 47 ILE HG23 1 1
20 32406 1 1 47 ILE N N 6.889 21.850 -19.372 1.00 . A A . 47 ILE N 1 1
20 32407 1 1 47 ILE O O 10.187 20.765 -20.081 1.00 . A A . 47 ILE O 1 1
20 32408 1 1 48 ALA C C 10.863 20.301 -17.195 1.00 . A A . 48 ALA C 1 1
20 32409 1 1 48 ALA CA C 10.665 21.767 -17.522 1.00 . A A . 48 ALA CA 1 1
20 32410 1 1 48 ALA CB C 10.669 22.618 -16.250 1.00 . A A . 48 ALA CB 1 1
20 32411 1 1 48 ALA H H 8.692 22.486 -17.958 1.00 . A A . 48 ALA H 1 1
20 32412 1 1 48 ALA HA H 11.510 22.079 -18.128 1.00 . A A . 48 ALA HA 1 1
20 32413 1 1 48 ALA HB1 H 10.462 23.658 -16.493 1.00 . A A . 48 ALA HB1 1 1
20 32414 1 1 48 ALA HB2 H 9.938 22.247 -15.534 1.00 . A A . 48 ALA HB2 1 1
20 32415 1 1 48 ALA HB3 H 11.657 22.549 -15.791 1.00 . A A . 48 ALA HB3 1 1
20 32416 1 1 48 ALA N N 9.465 21.958 -18.325 1.00 . A A . 48 ALA N 1 1
20 32417 1 1 48 ALA O O 12.002 19.859 -17.052 1.00 . A A . 48 ALA O 1 1
20 32418 1 1 49 VAL C C 9.723 17.286 -18.069 1.00 . A A . 49 VAL C 1 1
20 32419 1 1 49 VAL CA C 9.845 18.133 -16.802 1.00 . A A . 49 VAL CA 1 1
20 32420 1 1 49 VAL CB C 8.815 17.761 -15.733 1.00 . A A . 49 VAL CB 1 1
20 32421 1 1 49 VAL CG1 C 8.979 18.690 -14.528 1.00 . A A . 49 VAL CG1 1 1
20 32422 1 1 49 VAL CG2 C 7.355 17.790 -16.194 1.00 . A A . 49 VAL CG2 1 1
20 32423 1 1 49 VAL H H 8.847 19.969 -17.222 1.00 . A A . 49 VAL H 1 1
20 32424 1 1 49 VAL HA H 10.818 17.893 -16.368 1.00 . A A . 49 VAL HA 1 1
20 32425 1 1 49 VAL HB H 9.049 16.748 -15.430 1.00 . A A . 49 VAL HB 1 1
20 32426 1 1 49 VAL HG11 H 10.033 18.869 -14.332 1.00 . A A . 49 VAL HG11 1 1
20 32427 1 1 49 VAL HG12 H 8.486 19.646 -14.715 1.00 . A A . 49 VAL HG12 1 1
20 32428 1 1 49 VAL HG13 H 8.534 18.219 -13.658 1.00 . A A . 49 VAL HG13 1 1
20 32429 1 1 49 VAL HG21 H 7.238 17.336 -17.171 1.00 . A A . 49 VAL HG21 1 1
20 32430 1 1 49 VAL HG22 H 6.758 17.217 -15.488 1.00 . A A . 49 VAL HG22 1 1
20 32431 1 1 49 VAL HG23 H 6.989 18.816 -16.216 1.00 . A A . 49 VAL HG23 1 1
20 32432 1 1 49 VAL N N 9.762 19.550 -17.099 1.00 . A A . 49 VAL N 1 1
20 32433 1 1 49 VAL O O 10.092 16.114 -18.041 1.00 . A A . 49 VAL O 1 1
20 32434 1 1 50 CYS C C 10.393 17.201 -21.264 1.00 . A A . 50 CYS C 1 1
20 32435 1 1 50 CYS CA C 9.109 17.118 -20.430 1.00 . A A . 50 CYS CA 1 1
20 32436 1 1 50 CYS CB C 7.868 17.595 -21.180 1.00 . A A . 50 CYS CB 1 1
20 32437 1 1 50 CYS H H 8.943 18.839 -19.148 1.00 . A A . 50 CYS H 1 1
20 32438 1 1 50 CYS HA H 8.938 16.062 -20.218 1.00 . A A . 50 CYS HA 1 1
20 32439 1 1 50 CYS HB2 H 7.009 17.184 -20.655 1.00 . A A . 50 CYS HB2 1 1
20 32440 1 1 50 CYS HB3 H 7.814 18.679 -21.181 1.00 . A A . 50 CYS HB3 1 1
20 32441 1 1 50 CYS HG H 8.047 15.711 -22.596 1.00 . A A . 50 CYS HG 1 1
20 32442 1 1 50 CYS N N 9.234 17.859 -19.177 1.00 . A A . 50 CYS N 1 1
20 32443 1 1 50 CYS O O 10.872 16.183 -21.759 1.00 . A A . 50 CYS O 1 1
20 32444 1 1 50 CYS SG S 7.854 16.999 -22.889 1.00 . A A . 50 CYS SG 1 1
20 32445 1 1 51 GLY C C 11.966 18.578 -23.690 1.00 . A A . 51 GLY C 1 1
20 32446 1 1 51 GLY CA C 12.178 18.639 -22.176 1.00 . A A . 51 GLY CA 1 1
20 32447 1 1 51 GLY H H 10.512 19.204 -20.986 1.00 . A A . 51 GLY H 1 1
20 32448 1 1 51 GLY HA2 H 12.547 19.632 -21.922 1.00 . A A . 51 GLY HA2 1 1
20 32449 1 1 51 GLY HA3 H 12.934 17.907 -21.886 1.00 . A A . 51 GLY HA3 1 1
20 32450 1 1 51 GLY N N 10.953 18.404 -21.420 1.00 . A A . 51 GLY N 1 1
20 32451 1 1 51 GLY O O 12.908 18.321 -24.436 1.00 . A A . 51 GLY O 1 1
20 32452 1 1 52 GLN C C 9.182 19.791 -25.702 1.00 . A A . 52 GLN C 1 1
20 32453 1 1 52 GLN CA C 10.352 18.815 -25.553 1.00 . A A . 52 GLN CA 1 1
20 32454 1 1 52 GLN CB C 10.022 17.375 -25.981 1.00 . A A . 52 GLN CB 1 1
20 32455 1 1 52 GLN CD C 11.323 17.441 -28.178 1.00 . A A . 52 GLN CD 1 1
20 32456 1 1 52 GLN CG C 9.967 17.239 -27.508 1.00 . A A . 52 GLN CG 1 1
20 32457 1 1 52 GLN H H 10.012 19.023 -23.463 1.00 . A A . 52 GLN H 1 1
20 32458 1 1 52 GLN HA H 11.153 19.136 -26.219 1.00 . A A . 52 GLN HA 1 1
20 32459 1 1 52 GLN HB2 H 10.790 16.697 -25.604 1.00 . A A . 52 GLN HB2 1 1
20 32460 1 1 52 GLN HB3 H 9.067 17.065 -25.557 1.00 . A A . 52 GLN HB3 1 1
20 32461 1 1 52 GLN HE21 H 12.079 15.751 -27.327 1.00 . A A . 52 GLN HE21 1 1
20 32462 1 1 52 GLN HE22 H 13.175 16.641 -28.363 1.00 . A A . 52 GLN HE22 1 1
20 32463 1 1 52 GLN HG2 H 9.597 16.246 -27.763 1.00 . A A . 52 GLN HG2 1 1
20 32464 1 1 52 GLN HG3 H 9.283 17.988 -27.901 1.00 . A A . 52 GLN HG3 1 1
20 32465 1 1 52 GLN N N 10.733 18.822 -24.145 1.00 . A A . 52 GLN N 1 1
20 32466 1 1 52 GLN NE2 N 12.265 16.530 -27.941 1.00 . A A . 52 GLN NE2 1 1
20 32467 1 1 52 GLN O O 8.053 19.354 -25.933 1.00 . A A . 52 GLN O 1 1
20 32468 1 1 52 GLN OE1 O 11.517 18.414 -28.903 1.00 . A A . 52 GLN OE1 1 1
20 32469 1 1 53 PRO C C 7.532 21.965 -26.932 1.00 . A A . 53 PRO C 1 1
20 32470 1 1 53 PRO CA C 8.362 22.102 -25.666 1.00 . A A . 53 PRO CA 1 1
20 32471 1 1 53 PRO CB C 9.040 23.480 -25.627 1.00 . A A . 53 PRO CB 1 1
20 32472 1 1 53 PRO CD C 10.684 21.799 -25.290 1.00 . A A . 53 PRO CD 1 1
20 32473 1 1 53 PRO CG C 10.515 23.189 -25.891 1.00 . A A . 53 PRO CG 1 1
20 32474 1 1 53 PRO HA H 7.695 22.002 -24.815 1.00 . A A . 53 PRO HA 1 1
20 32475 1 1 53 PRO HB2 H 8.634 24.179 -26.361 1.00 . A A . 53 PRO HB2 1 1
20 32476 1 1 53 PRO HB3 H 8.935 23.914 -24.637 1.00 . A A . 53 PRO HB3 1 1
20 32477 1 1 53 PRO HD2 H 11.566 21.335 -25.719 1.00 . A A . 53 PRO HD2 1 1
20 32478 1 1 53 PRO HD3 H 10.834 21.935 -24.218 1.00 . A A . 53 PRO HD3 1 1
20 32479 1 1 53 PRO HG2 H 10.703 23.151 -26.964 1.00 . A A . 53 PRO HG2 1 1
20 32480 1 1 53 PRO HG3 H 11.172 23.925 -25.423 1.00 . A A . 53 PRO HG3 1 1
20 32481 1 1 53 PRO N N 9.419 21.113 -25.562 1.00 . A A . 53 PRO N 1 1
20 32482 1 1 53 PRO O O 6.314 21.871 -26.862 1.00 . A A . 53 PRO O 1 1
20 32483 1 1 54 GLN C C 6.674 20.766 -29.595 1.00 . A A . 54 GLN C 1 1
20 32484 1 1 54 GLN CA C 7.600 21.959 -29.398 1.00 . A A . 54 GLN CA 1 1
20 32485 1 1 54 GLN CB C 8.686 22.042 -30.484 1.00 . A A . 54 GLN CB 1 1
20 32486 1 1 54 GLN CD C 10.570 23.367 -31.541 1.00 . A A . 54 GLN CD 1 1
20 32487 1 1 54 GLN CG C 9.633 23.252 -30.341 1.00 . A A . 54 GLN CG 1 1
20 32488 1 1 54 GLN H H 9.209 22.053 -27.989 1.00 . A A . 54 GLN H 1 1
20 32489 1 1 54 GLN HA H 6.927 22.821 -29.476 1.00 . A A . 54 GLN HA 1 1
20 32490 1 1 54 GLN HB2 H 9.285 21.130 -30.461 1.00 . A A . 54 GLN HB2 1 1
20 32491 1 1 54 GLN HB3 H 8.185 22.098 -31.452 1.00 . A A . 54 GLN HB3 1 1
20 32492 1 1 54 GLN HE21 H 9.049 23.965 -32.757 1.00 . A A . 54 GLN HE21 1 1
20 32493 1 1 54 GLN HE22 H 10.626 23.843 -33.509 1.00 . A A . 54 GLN HE22 1 1
20 32494 1 1 54 GLN HG2 H 9.071 24.182 -30.258 1.00 . A A . 54 GLN HG2 1 1
20 32495 1 1 54 GLN HG3 H 10.256 23.155 -29.449 1.00 . A A . 54 GLN HG3 1 1
20 32496 1 1 54 GLN N N 8.209 21.989 -28.077 1.00 . A A . 54 GLN N 1 1
20 32497 1 1 54 GLN NE2 N 10.034 23.757 -32.697 1.00 . A A . 54 GLN NE2 1 1
20 32498 1 1 54 GLN O O 5.572 20.941 -30.117 1.00 . A A . 54 GLN O 1 1
20 32499 1 1 54 GLN OE1 O 11.765 23.110 -31.428 1.00 . A A . 54 GLN OE1 1 1
20 32500 1 1 55 GLN C C 4.949 18.634 -28.537 1.00 . A A . 55 GLN C 1 1
20 32501 1 1 55 GLN CA C 6.235 18.400 -29.315 1.00 . A A . 55 GLN CA 1 1
20 32502 1 1 55 GLN CB C 6.933 17.093 -28.913 1.00 . A A . 55 GLN CB 1 1
20 32503 1 1 55 GLN CD C 5.604 15.784 -30.659 1.00 . A A . 55 GLN CD 1 1
20 32504 1 1 55 GLN CG C 6.074 15.851 -29.206 1.00 . A A . 55 GLN CG 1 1
20 32505 1 1 55 GLN H H 8.005 19.484 -28.745 1.00 . A A . 55 GLN H 1 1
20 32506 1 1 55 GLN HA H 5.973 18.351 -30.361 1.00 . A A . 55 GLN HA 1 1
20 32507 1 1 55 GLN HB2 H 7.866 17.001 -29.471 1.00 . A A . 55 GLN HB2 1 1
20 32508 1 1 55 GLN HB3 H 7.150 17.106 -27.844 1.00 . A A . 55 GLN HB3 1 1
20 32509 1 1 55 GLN HE21 H 7.511 15.955 -31.366 1.00 . A A . 55 GLN HE21 1 1
20 32510 1 1 55 GLN HE22 H 6.242 15.926 -32.573 1.00 . A A . 55 GLN HE22 1 1
20 32511 1 1 55 GLN HG2 H 6.657 14.957 -28.983 1.00 . A A . 55 GLN HG2 1 1
20 32512 1 1 55 GLN HG3 H 5.199 15.857 -28.555 1.00 . A A . 55 GLN HG3 1 1
20 32513 1 1 55 GLN N N 7.095 19.566 -29.174 1.00 . A A . 55 GLN N 1 1
20 32514 1 1 55 GLN NE2 N 6.536 15.871 -31.608 1.00 . A A . 55 GLN NE2 1 1
20 32515 1 1 55 GLN O O 3.856 18.382 -29.041 1.00 . A A . 55 GLN O 1 1
20 32516 1 1 55 GLN OE1 O 4.410 15.682 -30.924 1.00 . A A . 55 GLN OE1 1 1
20 32517 1 1 56 LEU C C 3.080 20.543 -27.161 1.00 . A A . 56 LEU C 1 1
20 32518 1 1 56 LEU CA C 3.918 19.437 -26.512 1.00 . A A . 56 LEU CA 1 1
20 32519 1 1 56 LEU CB C 4.283 19.728 -25.048 1.00 . A A . 56 LEU CB 1 1
20 32520 1 1 56 LEU CD1 C 2.314 18.451 -23.967 1.00 . A A . 56 LEU CD1 1 1
20 32521 1 1 56 LEU CD2 C 3.511 20.354 -22.778 1.00 . A A . 56 LEU CD2 1 1
20 32522 1 1 56 LEU CG C 3.049 19.803 -24.130 1.00 . A A . 56 LEU CG 1 1
20 32523 1 1 56 LEU H H 5.999 19.341 -26.950 1.00 . A A . 56 LEU H 1 1
20 32524 1 1 56 LEU HA H 3.374 18.507 -26.545 1.00 . A A . 56 LEU HA 1 1
20 32525 1 1 56 LEU HB2 H 4.943 18.947 -24.669 1.00 . A A . 56 LEU HB2 1 1
20 32526 1 1 56 LEU HB3 H 4.811 20.681 -24.999 1.00 . A A . 56 LEU HB3 1 1
20 32527 1 1 56 LEU HD11 H 2.704 17.679 -24.627 1.00 . A A . 56 LEU HD11 1 1
20 32528 1 1 56 LEU HD12 H 2.383 18.077 -22.952 1.00 . A A . 56 LEU HD12 1 1
20 32529 1 1 56 LEU HD13 H 1.250 18.562 -24.169 1.00 . A A . 56 LEU HD13 1 1
20 32530 1 1 56 LEU HD21 H 4.340 19.758 -22.401 1.00 . A A . 56 LEU HD21 1 1
20 32531 1 1 56 LEU HD22 H 3.854 21.380 -22.906 1.00 . A A . 56 LEU HD22 1 1
20 32532 1 1 56 LEU HD23 H 2.689 20.340 -22.065 1.00 . A A . 56 LEU HD23 1 1
20 32533 1 1 56 LEU HG H 2.353 20.543 -24.524 1.00 . A A . 56 LEU HG 1 1
20 32534 1 1 56 LEU N N 5.081 19.146 -27.314 1.00 . A A . 56 LEU N 1 1
20 32535 1 1 56 LEU O O 1.858 20.470 -27.161 1.00 . A A . 56 LEU O 1 1
20 32536 1 1 57 LEU C C 2.071 22.129 -29.520 1.00 . A A . 57 LEU C 1 1
20 32537 1 1 57 LEU CA C 2.905 22.646 -28.345 1.00 . A A . 57 LEU CA 1 1
20 32538 1 1 57 LEU CB C 3.734 23.898 -28.672 1.00 . A A . 57 LEU CB 1 1
20 32539 1 1 57 LEU CD1 C 4.880 25.953 -27.801 1.00 . A A . 57 LEU CD1 1 1
20 32540 1 1 57 LEU CD2 C 3.929 24.396 -26.107 1.00 . A A . 57 LEU CD2 1 1
20 32541 1 1 57 LEU CG C 4.565 24.486 -27.508 1.00 . A A . 57 LEU CG 1 1
20 32542 1 1 57 LEU H H 4.709 21.624 -27.730 1.00 . A A . 57 LEU H 1 1
20 32543 1 1 57 LEU HA H 2.137 22.944 -27.633 1.00 . A A . 57 LEU HA 1 1
20 32544 1 1 57 LEU HB2 H 4.406 23.673 -29.501 1.00 . A A . 57 LEU HB2 1 1
20 32545 1 1 57 LEU HB3 H 3.030 24.661 -29.008 1.00 . A A . 57 LEU HB3 1 1
20 32546 1 1 57 LEU HD11 H 5.295 26.057 -28.804 1.00 . A A . 57 LEU HD11 1 1
20 32547 1 1 57 LEU HD12 H 3.962 26.527 -27.722 1.00 . A A . 57 LEU HD12 1 1
20 32548 1 1 57 LEU HD13 H 5.601 26.332 -27.076 1.00 . A A . 57 LEU HD13 1 1
20 32549 1 1 57 LEU HD21 H 2.951 24.878 -26.095 1.00 . A A . 57 LEU HD21 1 1
20 32550 1 1 57 LEU HD22 H 3.824 23.361 -25.786 1.00 . A A . 57 LEU HD22 1 1
20 32551 1 1 57 LEU HD23 H 4.570 24.899 -25.380 1.00 . A A . 57 LEU HD23 1 1
20 32552 1 1 57 LEU HG H 5.527 23.987 -27.484 1.00 . A A . 57 LEU HG 1 1
20 32553 1 1 57 LEU N N 3.695 21.581 -27.734 1.00 . A A . 57 LEU N 1 1
20 32554 1 1 57 LEU O O 0.915 22.531 -29.653 1.00 . A A . 57 LEU O 1 1
20 32555 1 1 58 GLN C C 0.667 19.823 -30.828 1.00 . A A . 58 GLN C 1 1
20 32556 1 1 58 GLN CA C 1.787 20.676 -31.432 1.00 . A A . 58 GLN CA 1 1
20 32557 1 1 58 GLN CB C 2.599 19.945 -32.514 1.00 . A A . 58 GLN CB 1 1
20 32558 1 1 58 GLN CD C 4.004 17.940 -33.172 1.00 . A A . 58 GLN CD 1 1
20 32559 1 1 58 GLN CG C 3.391 18.732 -32.022 1.00 . A A . 58 GLN CG 1 1
20 32560 1 1 58 GLN H H 3.550 20.891 -30.207 1.00 . A A . 58 GLN H 1 1
20 32561 1 1 58 GLN HA H 1.316 21.510 -31.950 1.00 . A A . 58 GLN HA 1 1
20 32562 1 1 58 GLN HB2 H 1.896 19.617 -33.283 1.00 . A A . 58 GLN HB2 1 1
20 32563 1 1 58 GLN HB3 H 3.295 20.650 -32.970 1.00 . A A . 58 GLN HB3 1 1
20 32564 1 1 58 GLN HE21 H 2.179 17.248 -33.748 1.00 . A A . 58 GLN HE21 1 1
20 32565 1 1 58 GLN HE22 H 3.541 16.698 -34.705 1.00 . A A . 58 GLN HE22 1 1
20 32566 1 1 58 GLN HG2 H 4.193 19.101 -31.392 1.00 . A A . 58 GLN HG2 1 1
20 32567 1 1 58 GLN HG3 H 2.757 18.056 -31.451 1.00 . A A . 58 GLN HG3 1 1
20 32568 1 1 58 GLN N N 2.604 21.221 -30.351 1.00 . A A . 58 GLN N 1 1
20 32569 1 1 58 GLN NE2 N 3.171 17.241 -33.941 1.00 . A A . 58 GLN NE2 1 1
20 32570 1 1 58 GLN O O -0.471 19.882 -31.285 1.00 . A A . 58 GLN O 1 1
20 32571 1 1 58 GLN OE1 O 5.218 17.948 -33.363 1.00 . A A . 58 GLN OE1 1 1
20 32572 1 1 59 VAL C C -1.105 19.022 -28.467 1.00 . A A . 59 VAL C 1 1
20 32573 1 1 59 VAL CA C 0.021 18.199 -29.091 1.00 . A A . 59 VAL CA 1 1
20 32574 1 1 59 VAL CB C 0.720 17.233 -28.107 1.00 . A A . 59 VAL CB 1 1
20 32575 1 1 59 VAL CG1 C 0.560 17.550 -26.612 1.00 . A A . 59 VAL CG1 1 1
20 32576 1 1 59 VAL CG2 C 0.329 15.791 -28.325 1.00 . A A . 59 VAL CG2 1 1
20 32577 1 1 59 VAL H H 1.943 19.066 -29.457 1.00 . A A . 59 VAL H 1 1
20 32578 1 1 59 VAL HA H -0.449 17.621 -29.879 1.00 . A A . 59 VAL HA 1 1
20 32579 1 1 59 VAL HB H 1.764 17.156 -28.364 1.00 . A A . 59 VAL HB 1 1
20 32580 1 1 59 VAL HG11 H -0.472 17.754 -26.338 1.00 . A A . 59 VAL HG11 1 1
20 32581 1 1 59 VAL HG12 H 0.937 16.737 -25.988 1.00 . A A . 59 VAL HG12 1 1
20 32582 1 1 59 VAL HG13 H 1.132 18.419 -26.358 1.00 . A A . 59 VAL HG13 1 1
20 32583 1 1 59 VAL HG21 H -0.740 15.669 -28.266 1.00 . A A . 59 VAL HG21 1 1
20 32584 1 1 59 VAL HG22 H 0.693 15.479 -29.295 1.00 . A A . 59 VAL HG22 1 1
20 32585 1 1 59 VAL HG23 H 0.828 15.217 -27.548 1.00 . A A . 59 VAL HG23 1 1
20 32586 1 1 59 VAL N N 0.985 19.051 -29.780 1.00 . A A . 59 VAL N 1 1
20 32587 1 1 59 VAL O O -2.249 18.579 -28.430 1.00 . A A . 59 VAL O 1 1
20 32588 1 1 60 LEU C C -2.598 21.785 -28.512 1.00 . A A . 60 LEU C 1 1
20 32589 1 1 60 LEU CA C -1.793 21.108 -27.408 1.00 . A A . 60 LEU CA 1 1
20 32590 1 1 60 LEU CB C -1.078 22.215 -26.615 1.00 . A A . 60 LEU CB 1 1
20 32591 1 1 60 LEU CD1 C -2.044 22.360 -24.284 1.00 . A A . 60 LEU CD1 1 1
20 32592 1 1 60 LEU CD2 C -0.492 20.518 -24.749 1.00 . A A . 60 LEU CD2 1 1
20 32593 1 1 60 LEU CG C -0.819 21.960 -25.122 1.00 . A A . 60 LEU CG 1 1
20 32594 1 1 60 LEU H H 0.167 20.550 -28.047 1.00 . A A . 60 LEU H 1 1
20 32595 1 1 60 LEU HA H -2.491 20.567 -26.772 1.00 . A A . 60 LEU HA 1 1
20 32596 1 1 60 LEU HB2 H -0.123 22.425 -27.096 1.00 . A A . 60 LEU HB2 1 1
20 32597 1 1 60 LEU HB3 H -1.662 23.136 -26.677 1.00 . A A . 60 LEU HB3 1 1
20 32598 1 1 60 LEU HD11 H -2.909 21.783 -24.616 1.00 . A A . 60 LEU HD11 1 1
20 32599 1 1 60 LEU HD12 H -1.872 22.142 -23.229 1.00 . A A . 60 LEU HD12 1 1
20 32600 1 1 60 LEU HD13 H -2.266 23.419 -24.397 1.00 . A A . 60 LEU HD13 1 1
20 32601 1 1 60 LEU HD21 H 0.300 20.166 -25.390 1.00 . A A . 60 LEU HD21 1 1
20 32602 1 1 60 LEU HD22 H -0.148 20.486 -23.713 1.00 . A A . 60 LEU HD22 1 1
20 32603 1 1 60 LEU HD23 H -1.358 19.866 -24.854 1.00 . A A . 60 LEU HD23 1 1
20 32604 1 1 60 LEU HG H 0.064 22.567 -24.893 1.00 . A A . 60 LEU HG 1 1
20 32605 1 1 60 LEU N N -0.797 20.231 -28.000 1.00 . A A . 60 LEU N 1 1
20 32606 1 1 60 LEU O O -3.790 22.006 -28.330 1.00 . A A . 60 LEU O 1 1
20 32607 1 1 61 GLN C C -3.627 21.934 -31.430 1.00 . A A . 61 GLN C 1 1
20 32608 1 1 61 GLN CA C -2.647 22.846 -30.711 1.00 . A A . 61 GLN CA 1 1
20 32609 1 1 61 GLN CB C -1.623 23.506 -31.657 1.00 . A A . 61 GLN CB 1 1
20 32610 1 1 61 GLN CD C -2.824 23.526 -33.931 1.00 . A A . 61 GLN CD 1 1
20 32611 1 1 61 GLN CG C -2.243 24.352 -32.784 1.00 . A A . 61 GLN CG 1 1
20 32612 1 1 61 GLN H H -0.985 21.886 -29.739 1.00 . A A . 61 GLN H 1 1
20 32613 1 1 61 GLN HA H -3.232 23.644 -30.254 1.00 . A A . 61 GLN HA 1 1
20 32614 1 1 61 GLN HB2 H -1.015 24.188 -31.062 1.00 . A A . 61 GLN HB2 1 1
20 32615 1 1 61 GLN HB3 H -0.964 22.755 -32.092 1.00 . A A . 61 GLN HB3 1 1
20 32616 1 1 61 GLN HE21 H -4.283 24.906 -34.280 1.00 . A A . 61 GLN HE21 1 1
20 32617 1 1 61 GLN HE22 H -4.295 23.497 -35.321 1.00 . A A . 61 GLN HE22 1 1
20 32618 1 1 61 GLN HG2 H -3.008 25.007 -32.367 1.00 . A A . 61 GLN HG2 1 1
20 32619 1 1 61 GLN HG3 H -1.457 24.978 -33.211 1.00 . A A . 61 GLN HG3 1 1
20 32620 1 1 61 GLN N N -1.966 22.129 -29.638 1.00 . A A . 61 GLN N 1 1
20 32621 1 1 61 GLN NE2 N -3.885 24.024 -34.565 1.00 . A A . 61 GLN NE2 1 1
20 32622 1 1 61 GLN O O -4.724 22.360 -31.789 1.00 . A A . 61 GLN O 1 1
20 32623 1 1 61 GLN OE1 O -2.324 22.450 -34.249 1.00 . A A . 61 GLN OE1 1 1
20 32624 1 1 62 GLN C C -5.293 19.387 -31.556 1.00 . A A . 62 GLN C 1 1
20 32625 1 1 62 GLN CA C -4.015 19.697 -32.336 1.00 . A A . 62 GLN CA 1 1
20 32626 1 1 62 GLN CB C -3.146 18.481 -32.685 1.00 . A A . 62 GLN CB 1 1
20 32627 1 1 62 GLN CD C -1.978 16.377 -31.832 1.00 . A A . 62 GLN CD 1 1
20 32628 1 1 62 GLN CG C -3.030 17.451 -31.558 1.00 . A A . 62 GLN CG 1 1
20 32629 1 1 62 GLN H H -2.302 20.419 -31.303 1.00 . A A . 62 GLN H 1 1
20 32630 1 1 62 GLN HA H -4.310 20.146 -33.286 1.00 . A A . 62 GLN HA 1 1
20 32631 1 1 62 GLN HB2 H -3.573 17.990 -33.556 1.00 . A A . 62 GLN HB2 1 1
20 32632 1 1 62 GLN HB3 H -2.154 18.853 -32.950 1.00 . A A . 62 GLN HB3 1 1
20 32633 1 1 62 GLN HE21 H -2.995 15.013 -30.711 1.00 . A A . 62 GLN HE21 1 1
20 32634 1 1 62 GLN HE22 H -1.504 14.447 -31.435 1.00 . A A . 62 GLN HE22 1 1
20 32635 1 1 62 GLN HG2 H -2.746 17.972 -30.654 1.00 . A A . 62 GLN HG2 1 1
20 32636 1 1 62 GLN HG3 H -3.998 16.974 -31.405 1.00 . A A . 62 GLN HG3 1 1
20 32637 1 1 62 GLN N N -3.218 20.684 -31.638 1.00 . A A . 62 GLN N 1 1
20 32638 1 1 62 GLN NE2 N -2.178 15.181 -31.278 1.00 . A A . 62 GLN NE2 1 1
20 32639 1 1 62 GLN O O -6.348 19.220 -32.164 1.00 . A A . 62 GLN O 1 1
20 32640 1 1 62 GLN OE1 O -0.988 16.617 -32.518 1.00 . A A . 62 GLN OE1 1 1
20 32641 1 1 63 THR C C -7.234 20.343 -29.224 1.00 . A A . 63 THR C 1 1
20 32642 1 1 63 THR CA C -6.395 19.083 -29.406 1.00 . A A . 63 THR CA 1 1
20 32643 1 1 63 THR CB C -6.084 18.406 -28.066 1.00 . A A . 63 THR CB 1 1
20 32644 1 1 63 THR CG2 C -5.344 19.272 -27.050 1.00 . A A . 63 THR CG2 1 1
20 32645 1 1 63 THR H H -4.326 19.484 -29.756 1.00 . A A . 63 THR H 1 1
20 32646 1 1 63 THR HA H -7.012 18.361 -29.916 1.00 . A A . 63 THR HA 1 1
20 32647 1 1 63 THR HB H -5.484 17.520 -28.265 1.00 . A A . 63 THR HB 1 1
20 32648 1 1 63 THR HG1 H -7.920 18.731 -27.491 1.00 . A A . 63 THR HG1 1 1
20 32649 1 1 63 THR HG21 H -5.766 20.267 -26.980 1.00 . A A . 63 THR HG21 1 1
20 32650 1 1 63 THR HG22 H -5.419 18.815 -26.063 1.00 . A A . 63 THR HG22 1 1
20 32651 1 1 63 THR HG23 H -4.300 19.330 -27.340 1.00 . A A . 63 THR HG23 1 1
20 32652 1 1 63 THR N N -5.213 19.333 -30.217 1.00 . A A . 63 THR N 1 1
20 32653 1 1 63 THR O O -8.456 20.247 -29.142 1.00 . A A . 63 THR O 1 1
20 32654 1 1 63 THR OG1 O -7.304 17.992 -27.484 1.00 . A A . 63 THR OG1 1 1
20 32655 1 1 64 LEU C C -6.342 23.958 -29.072 1.00 . A A . 64 LEU C 1 1
20 32656 1 1 64 LEU CA C -7.280 22.762 -28.867 1.00 . A A . 64 LEU CA 1 1
20 32657 1 1 64 LEU CB C -7.741 22.724 -27.396 1.00 . A A . 64 LEU CB 1 1
20 32658 1 1 64 LEU CD1 C -9.802 24.199 -27.478 1.00 . A A . 64 LEU CD1 1 1
20 32659 1 1 64 LEU CD2 C -8.521 23.863 -25.345 1.00 . A A . 64 LEU CD2 1 1
20 32660 1 1 64 LEU CG C -8.410 24.001 -26.868 1.00 . A A . 64 LEU CG 1 1
20 32661 1 1 64 LEU H H -5.568 21.494 -29.186 1.00 . A A . 64 LEU H 1 1
20 32662 1 1 64 LEU HA H -8.156 22.814 -29.510 1.00 . A A . 64 LEU HA 1 1
20 32663 1 1 64 LEU HB2 H -8.437 21.899 -27.244 1.00 . A A . 64 LEU HB2 1 1
20 32664 1 1 64 LEU HB3 H -6.862 22.527 -26.780 1.00 . A A . 64 LEU HB3 1 1
20 32665 1 1 64 LEU HD11 H -10.432 23.337 -27.263 1.00 . A A . 64 LEU HD11 1 1
20 32666 1 1 64 LEU HD12 H -10.264 25.092 -27.054 1.00 . A A . 64 LEU HD12 1 1
20 32667 1 1 64 LEU HD13 H -9.726 24.327 -28.557 1.00 . A A . 64 LEU HD13 1 1
20 32668 1 1 64 LEU HD21 H -9.101 22.975 -25.092 1.00 . A A . 64 LEU HD21 1 1
20 32669 1 1 64 LEU HD22 H -7.525 23.769 -24.911 1.00 . A A . 64 LEU HD22 1 1
20 32670 1 1 64 LEU HD23 H -9.006 24.743 -24.926 1.00 . A A . 64 LEU HD23 1 1
20 32671 1 1 64 LEU HG H -7.799 24.879 -27.080 1.00 . A A . 64 LEU HG 1 1
20 32672 1 1 64 LEU N N -6.583 21.507 -29.121 1.00 . A A . 64 LEU N 1 1
20 32673 1 1 64 LEU O O -5.428 24.109 -28.269 1.00 . A A . 64 LEU O 1 1
20 32674 1 1 65 PRO C C -5.773 26.903 -29.039 1.00 . A A . 65 PRO C 1 1
20 32675 1 1 65 PRO CA C -5.674 25.998 -30.279 1.00 . A A . 65 PRO CA 1 1
20 32676 1 1 65 PRO CB C -6.187 26.678 -31.553 1.00 . A A . 65 PRO CB 1 1
20 32677 1 1 65 PRO CD C -7.585 24.794 -31.082 1.00 . A A . 65 PRO CD 1 1
20 32678 1 1 65 PRO CG C -7.633 26.202 -31.673 1.00 . A A . 65 PRO CG 1 1
20 32679 1 1 65 PRO HA H -4.652 25.689 -30.482 1.00 . A A . 65 PRO HA 1 1
20 32680 1 1 65 PRO HB2 H -6.111 27.766 -31.516 1.00 . A A . 65 PRO HB2 1 1
20 32681 1 1 65 PRO HB3 H -5.626 26.300 -32.410 1.00 . A A . 65 PRO HB3 1 1
20 32682 1 1 65 PRO HD2 H -8.565 24.567 -30.664 1.00 . A A . 65 PRO HD2 1 1
20 32683 1 1 65 PRO HD3 H -7.323 24.067 -31.853 1.00 . A A . 65 PRO HD3 1 1
20 32684 1 1 65 PRO HG2 H -8.273 26.833 -31.054 1.00 . A A . 65 PRO HG2 1 1
20 32685 1 1 65 PRO HG3 H -7.989 26.206 -32.705 1.00 . A A . 65 PRO HG3 1 1
20 32686 1 1 65 PRO N N -6.533 24.831 -30.080 1.00 . A A . 65 PRO N 1 1
20 32687 1 1 65 PRO O O -6.816 27.524 -28.839 1.00 . A A . 65 PRO O 1 1
20 32688 1 1 66 PRO C C -4.427 29.235 -27.203 1.00 . A A . 66 PRO C 1 1
20 32689 1 1 66 PRO CA C -4.791 27.766 -26.957 1.00 . A A . 66 PRO CA 1 1
20 32690 1 1 66 PRO CB C -3.822 27.080 -25.980 1.00 . A A . 66 PRO CB 1 1
20 32691 1 1 66 PRO CD C -3.448 26.313 -28.244 1.00 . A A . 66 PRO CD 1 1
20 32692 1 1 66 PRO CG C -3.084 26.013 -26.794 1.00 . A A . 66 PRO CG 1 1
20 32693 1 1 66 PRO HA H -5.762 27.691 -26.489 1.00 . A A . 66 PRO HA 1 1
20 32694 1 1 66 PRO HB2 H -3.126 27.783 -25.532 1.00 . A A . 66 PRO HB2 1 1
20 32695 1 1 66 PRO HB3 H -4.381 26.591 -25.180 1.00 . A A . 66 PRO HB3 1 1
20 32696 1 1 66 PRO HD2 H -2.720 27.001 -28.673 1.00 . A A . 66 PRO HD2 1 1
20 32697 1 1 66 PRO HD3 H -3.429 25.385 -28.804 1.00 . A A . 66 PRO HD3 1 1
20 32698 1 1 66 PRO HG2 H -2.006 26.028 -26.633 1.00 . A A . 66 PRO HG2 1 1
20 32699 1 1 66 PRO HG3 H -3.480 25.031 -26.528 1.00 . A A . 66 PRO HG3 1 1
20 32700 1 1 66 PRO N N -4.739 26.982 -28.177 1.00 . A A . 66 PRO N 1 1
20 32701 1 1 66 PRO O O -3.300 29.513 -27.608 1.00 . A A . 66 PRO O 1 1
20 32702 1 1 67 PRO C C -3.952 31.950 -26.015 1.00 . A A . 67 PRO C 1 1
20 32703 1 1 67 PRO CA C -5.001 31.611 -27.081 1.00 . A A . 67 PRO CA 1 1
20 32704 1 1 67 PRO CB C -6.315 32.369 -26.886 1.00 . A A . 67 PRO CB 1 1
20 32705 1 1 67 PRO CD C -6.687 30.038 -26.436 1.00 . A A . 67 PRO CD 1 1
20 32706 1 1 67 PRO CG C -7.143 31.433 -26.007 1.00 . A A . 67 PRO CG 1 1
20 32707 1 1 67 PRO HA H -4.597 31.823 -28.072 1.00 . A A . 67 PRO HA 1 1
20 32708 1 1 67 PRO HB2 H -6.173 33.351 -26.432 1.00 . A A . 67 PRO HB2 1 1
20 32709 1 1 67 PRO HB3 H -6.811 32.475 -27.853 1.00 . A A . 67 PRO HB3 1 1
20 32710 1 1 67 PRO HD2 H -6.739 29.375 -25.572 1.00 . A A . 67 PRO HD2 1 1
20 32711 1 1 67 PRO HD3 H -7.327 29.669 -27.238 1.00 . A A . 67 PRO HD3 1 1
20 32712 1 1 67 PRO HG2 H -6.884 31.600 -24.960 1.00 . A A . 67 PRO HG2 1 1
20 32713 1 1 67 PRO HG3 H -8.215 31.577 -26.150 1.00 . A A . 67 PRO HG3 1 1
20 32714 1 1 67 PRO N N -5.329 30.199 -26.938 1.00 . A A . 67 PRO N 1 1
20 32715 1 1 67 PRO O O -3.063 32.764 -26.240 1.00 . A A . 67 PRO O 1 1
20 32716 1 1 68 VAL C C -1.705 31.126 -24.216 1.00 . A A . 68 VAL C 1 1
20 32717 1 1 68 VAL CA C -3.127 31.391 -23.740 1.00 . A A . 68 VAL CA 1 1
20 32718 1 1 68 VAL CB C -3.522 30.381 -22.653 1.00 . A A . 68 VAL CB 1 1
20 32719 1 1 68 VAL CG1 C -2.399 30.284 -21.621 1.00 . A A . 68 VAL CG1 1 1
20 32720 1 1 68 VAL CG2 C -4.842 30.806 -22.002 1.00 . A A . 68 VAL CG2 1 1
20 32721 1 1 68 VAL H H -4.809 30.627 -24.779 1.00 . A A . 68 VAL H 1 1
20 32722 1 1 68 VAL HA H -3.161 32.406 -23.343 1.00 . A A . 68 VAL HA 1 1
20 32723 1 1 68 VAL HB H -3.646 29.377 -23.066 1.00 . A A . 68 VAL HB 1 1
20 32724 1 1 68 VAL HG11 H -2.087 31.283 -21.318 1.00 . A A . 68 VAL HG11 1 1
20 32725 1 1 68 VAL HG12 H -2.749 29.727 -20.763 1.00 . A A . 68 VAL HG12 1 1
20 32726 1 1 68 VAL HG13 H -1.549 29.749 -22.050 1.00 . A A . 68 VAL HG13 1 1
20 32727 1 1 68 VAL HG21 H -5.635 30.859 -22.748 1.00 . A A . 68 VAL HG21 1 1
20 32728 1 1 68 VAL HG22 H -5.134 30.080 -21.247 1.00 . A A . 68 VAL HG22 1 1
20 32729 1 1 68 VAL HG23 H -4.726 31.785 -21.538 1.00 . A A . 68 VAL HG23 1 1
20 32730 1 1 68 VAL N N -4.047 31.280 -24.860 1.00 . A A . 68 VAL N 1 1
20 32731 1 1 68 VAL O O -0.792 31.869 -23.871 1.00 . A A . 68 VAL O 1 1
20 32732 1 1 69 PHE C C 0.430 30.937 -26.243 1.00 . A A . 69 PHE C 1 1
20 32733 1 1 69 PHE CA C -0.219 29.715 -25.565 1.00 . A A . 69 PHE CA 1 1
20 32734 1 1 69 PHE CB C -0.312 28.491 -26.494 1.00 . A A . 69 PHE CB 1 1
20 32735 1 1 69 PHE CD1 C 1.929 28.510 -27.677 1.00 . A A . 69 PHE CD1 1 1
20 32736 1 1 69 PHE CD2 C -0.102 28.740 -28.999 1.00 . A A . 69 PHE CD2 1 1
20 32737 1 1 69 PHE CE1 C 2.697 28.607 -28.852 1.00 . A A . 69 PHE CE1 1 1
20 32738 1 1 69 PHE CE2 C 0.666 28.835 -30.172 1.00 . A A . 69 PHE CE2 1 1
20 32739 1 1 69 PHE CG C 0.527 28.578 -27.752 1.00 . A A . 69 PHE CG 1 1
20 32740 1 1 69 PHE CZ C 2.067 28.770 -30.097 1.00 . A A . 69 PHE CZ 1 1
20 32741 1 1 69 PHE H H -2.345 29.517 -25.223 1.00 . A A . 69 PHE H 1 1
20 32742 1 1 69 PHE HA H 0.403 29.405 -24.736 1.00 . A A . 69 PHE HA 1 1
20 32743 1 1 69 PHE HB2 H -0.015 27.602 -25.936 1.00 . A A . 69 PHE HB2 1 1
20 32744 1 1 69 PHE HB3 H -1.342 28.346 -26.799 1.00 . A A . 69 PHE HB3 1 1
20 32745 1 1 69 PHE HD1 H 2.415 28.385 -26.717 1.00 . A A . 69 PHE HD1 1 1
20 32746 1 1 69 PHE HD2 H -1.180 28.794 -29.054 1.00 . A A . 69 PHE HD2 1 1
20 32747 1 1 69 PHE HE1 H 3.776 28.560 -28.800 1.00 . A A . 69 PHE HE1 1 1
20 32748 1 1 69 PHE HE2 H 0.178 28.960 -31.127 1.00 . A A . 69 PHE HE2 1 1
20 32749 1 1 69 PHE HZ H 2.661 28.845 -30.997 1.00 . A A . 69 PHE HZ 1 1
20 32750 1 1 69 PHE N N -1.524 30.067 -25.009 1.00 . A A . 69 PHE N 1 1
20 32751 1 1 69 PHE O O 1.627 31.180 -26.084 1.00 . A A . 69 PHE O 1 1
20 32752 1 1 70 GLN C C 0.539 34.001 -26.751 1.00 . A A . 70 GLN C 1 1
20 32753 1 1 70 GLN CA C 0.014 32.915 -27.701 1.00 . A A . 70 GLN CA 1 1
20 32754 1 1 70 GLN CB C -1.152 33.451 -28.549 1.00 . A A . 70 GLN CB 1 1
20 32755 1 1 70 GLN CD C -1.847 34.869 -30.515 1.00 . A A . 70 GLN CD 1 1
20 32756 1 1 70 GLN CG C -0.670 34.344 -29.700 1.00 . A A . 70 GLN CG 1 1
20 32757 1 1 70 GLN H H -1.351 31.410 -27.011 1.00 . A A . 70 GLN H 1 1
20 32758 1 1 70 GLN HA H 0.798 32.626 -28.397 1.00 . A A . 70 GLN HA 1 1
20 32759 1 1 70 GLN HB2 H -1.709 32.621 -28.987 1.00 . A A . 70 GLN HB2 1 1
20 32760 1 1 70 GLN HB3 H -1.823 34.040 -27.923 1.00 . A A . 70 GLN HB3 1 1
20 32761 1 1 70 GLN HE21 H -2.534 35.954 -28.934 1.00 . A A . 70 GLN HE21 1 1
20 32762 1 1 70 GLN HE22 H -3.482 36.065 -30.404 1.00 . A A . 70 GLN HE22 1 1
20 32763 1 1 70 GLN HG2 H -0.114 35.197 -29.310 1.00 . A A . 70 GLN HG2 1 1
20 32764 1 1 70 GLN HG3 H -0.014 33.768 -30.353 1.00 . A A . 70 GLN HG3 1 1
20 32765 1 1 70 GLN N N -0.386 31.703 -26.979 1.00 . A A . 70 GLN N 1 1
20 32766 1 1 70 GLN NE2 N -2.688 35.700 -29.899 1.00 . A A . 70 GLN NE2 1 1
20 32767 1 1 70 GLN O O 1.266 34.899 -27.168 1.00 . A A . 70 GLN O 1 1
20 32768 1 1 70 GLN OE1 O -2.000 34.532 -31.686 1.00 . A A . 70 GLN OE1 1 1
20 32769 1 1 71 MET C C 1.802 34.193 -23.737 1.00 . A A . 71 MET C 1 1
20 32770 1 1 71 MET CA C 0.563 34.801 -24.391 1.00 . A A . 71 MET CA 1 1
20 32771 1 1 71 MET CB C -0.597 35.066 -23.418 1.00 . A A . 71 MET CB 1 1
20 32772 1 1 71 MET CE C -3.383 35.636 -21.828 1.00 . A A . 71 MET CE 1 1
20 32773 1 1 71 MET CG C -1.895 35.447 -24.156 1.00 . A A . 71 MET CG 1 1
20 32774 1 1 71 MET H H -0.412 33.145 -25.209 1.00 . A A . 71 MET H 1 1
20 32775 1 1 71 MET HA H 0.864 35.765 -24.803 1.00 . A A . 71 MET HA 1 1
20 32776 1 1 71 MET HB2 H -0.781 34.196 -22.788 1.00 . A A . 71 MET HB2 1 1
20 32777 1 1 71 MET HB3 H -0.299 35.896 -22.775 1.00 . A A . 71 MET HB3 1 1
20 32778 1 1 71 MET HE1 H -3.830 34.688 -22.128 1.00 . A A . 71 MET HE1 1 1
20 32779 1 1 71 MET HE2 H -2.473 35.456 -21.258 1.00 . A A . 71 MET HE2 1 1
20 32780 1 1 71 MET HE3 H -4.092 36.197 -21.222 1.00 . A A . 71 MET HE3 1 1
20 32781 1 1 71 MET HG2 H -1.655 35.926 -25.105 1.00 . A A . 71 MET HG2 1 1
20 32782 1 1 71 MET HG3 H -2.470 34.546 -24.374 1.00 . A A . 71 MET HG3 1 1
20 32783 1 1 71 MET N N 0.158 33.927 -25.475 1.00 . A A . 71 MET N 1 1
20 32784 1 1 71 MET O O 2.709 34.909 -23.331 1.00 . A A . 71 MET O 1 1
20 32785 1 1 71 MET SD S -2.987 36.608 -23.294 1.00 . A A . 71 MET SD 1 1
20 32786 1 1 72 LEU C C 4.244 32.511 -23.800 1.00 . A A . 72 LEU C 1 1
20 32787 1 1 72 LEU CA C 2.971 32.138 -23.070 1.00 . A A . 72 LEU CA 1 1
20 32788 1 1 72 LEU CB C 2.681 30.622 -22.999 1.00 . A A . 72 LEU CB 1 1
20 32789 1 1 72 LEU CD1 C 4.938 29.579 -22.403 1.00 . A A . 72 LEU CD1 1 1
20 32790 1 1 72 LEU CD2 C 3.198 28.241 -23.538 1.00 . A A . 72 LEU CD2 1 1
20 32791 1 1 72 LEU CG C 3.792 29.647 -23.420 1.00 . A A . 72 LEU CG 1 1
20 32792 1 1 72 LEU H H 1.085 32.309 -23.996 1.00 . A A . 72 LEU H 1 1
20 32793 1 1 72 LEU HA H 3.099 32.504 -22.070 1.00 . A A . 72 LEU HA 1 1
20 32794 1 1 72 LEU HB2 H 2.372 30.352 -21.991 1.00 . A A . 72 LEU HB2 1 1
20 32795 1 1 72 LEU HB3 H 1.835 30.425 -23.641 1.00 . A A . 72 LEU HB3 1 1
20 32796 1 1 72 LEU HD11 H 5.346 30.568 -22.210 1.00 . A A . 72 LEU HD11 1 1
20 32797 1 1 72 LEU HD12 H 4.577 29.158 -21.465 1.00 . A A . 72 LEU HD12 1 1
20 32798 1 1 72 LEU HD13 H 5.732 28.942 -22.792 1.00 . A A . 72 LEU HD13 1 1
20 32799 1 1 72 LEU HD21 H 2.760 27.955 -22.582 1.00 . A A . 72 LEU HD21 1 1
20 32800 1 1 72 LEU HD22 H 2.425 28.218 -24.304 1.00 . A A . 72 LEU HD22 1 1
20 32801 1 1 72 LEU HD23 H 3.978 27.529 -23.807 1.00 . A A . 72 LEU HD23 1 1
20 32802 1 1 72 LEU HG H 4.171 29.921 -24.403 1.00 . A A . 72 LEU HG 1 1
20 32803 1 1 72 LEU N N 1.853 32.860 -23.642 1.00 . A A . 72 LEU N 1 1
20 32804 1 1 72 LEU O O 5.210 32.929 -23.168 1.00 . A A . 72 LEU O 1 1
20 32805 1 1 73 LEU C C 5.765 34.182 -26.005 1.00 . A A . 73 LEU C 1 1
20 32806 1 1 73 LEU CA C 5.467 32.688 -25.879 1.00 . A A . 73 LEU CA 1 1
20 32807 1 1 73 LEU CB C 5.502 31.950 -27.215 1.00 . A A . 73 LEU CB 1 1
20 32808 1 1 73 LEU CD1 C 4.863 31.802 -29.589 1.00 . A A . 73 LEU CD1 1 1
20 32809 1 1 73 LEU CD2 C 3.453 33.127 -28.093 1.00 . A A . 73 LEU CD2 1 1
20 32810 1 1 73 LEU CG C 4.888 32.724 -28.383 1.00 . A A . 73 LEU CG 1 1
20 32811 1 1 73 LEU H H 3.384 32.052 -25.569 1.00 . A A . 73 LEU H 1 1
20 32812 1 1 73 LEU HA H 6.311 32.279 -25.313 1.00 . A A . 73 LEU HA 1 1
20 32813 1 1 73 LEU HB2 H 6.549 31.769 -27.459 1.00 . A A . 73 LEU HB2 1 1
20 32814 1 1 73 LEU HB3 H 4.999 30.991 -27.091 1.00 . A A . 73 LEU HB3 1 1
20 32815 1 1 73 LEU HD11 H 5.879 31.483 -29.807 1.00 . A A . 73 LEU HD11 1 1
20 32816 1 1 73 LEU HD12 H 4.242 30.939 -29.354 1.00 . A A . 73 LEU HD12 1 1
20 32817 1 1 73 LEU HD13 H 4.439 32.343 -30.433 1.00 . A A . 73 LEU HD13 1 1
20 32818 1 1 73 LEU HD21 H 2.891 32.222 -27.885 1.00 . A A . 73 LEU HD21 1 1
20 32819 1 1 73 LEU HD22 H 3.419 33.787 -27.234 1.00 . A A . 73 LEU HD22 1 1
20 32820 1 1 73 LEU HD23 H 3.030 33.641 -28.955 1.00 . A A . 73 LEU HD23 1 1
20 32821 1 1 73 LEU HG H 5.481 33.607 -28.625 1.00 . A A . 73 LEU HG 1 1
20 32822 1 1 73 LEU N N 4.247 32.379 -25.126 1.00 . A A . 73 LEU N 1 1
20 32823 1 1 73 LEU O O 6.807 34.554 -26.540 1.00 . A A . 73 LEU O 1 1
20 32824 1 1 74 THR C C 5.488 36.891 -24.093 1.00 . A A . 74 THR C 1 1
20 32825 1 1 74 THR CA C 4.997 36.473 -25.481 1.00 . A A . 74 THR CA 1 1
20 32826 1 1 74 THR CB C 3.757 37.191 -26.034 1.00 . A A . 74 THR CB 1 1
20 32827 1 1 74 THR CG2 C 2.894 37.832 -24.956 1.00 . A A . 74 THR CG2 1 1
20 32828 1 1 74 THR H H 4.048 34.623 -25.073 1.00 . A A . 74 THR H 1 1
20 32829 1 1 74 THR HA H 5.780 36.739 -26.167 1.00 . A A . 74 THR HA 1 1
20 32830 1 1 74 THR HB H 3.170 36.485 -26.620 1.00 . A A . 74 THR HB 1 1
20 32831 1 1 74 THR HG1 H 4.584 37.821 -27.679 1.00 . A A . 74 THR HG1 1 1
20 32832 1 1 74 THR HG21 H 2.649 37.109 -24.188 1.00 . A A . 74 THR HG21 1 1
20 32833 1 1 74 THR HG22 H 3.438 38.662 -24.507 1.00 . A A . 74 THR HG22 1 1
20 32834 1 1 74 THR HG23 H 1.979 38.196 -25.419 1.00 . A A . 74 THR HG23 1 1
20 32835 1 1 74 THR N N 4.862 35.026 -25.500 1.00 . A A . 74 THR N 1 1
20 32836 1 1 74 THR O O 6.170 37.903 -23.964 1.00 . A A . 74 THR O 1 1
20 32837 1 1 74 THR OG1 O 4.148 38.220 -26.922 1.00 . A A . 74 THR OG1 1 1
20 32838 1 1 75 LYS C C 7.180 36.311 -21.692 1.00 . A A . 75 LYS C 1 1
20 32839 1 1 75 LYS CA C 5.644 36.338 -21.702 1.00 . A A . 75 LYS CA 1 1
20 32840 1 1 75 LYS CB C 5.091 35.248 -20.769 1.00 . A A . 75 LYS CB 1 1
20 32841 1 1 75 LYS CD C 3.465 35.980 -18.960 1.00 . A A . 75 LYS CD 1 1
20 32842 1 1 75 LYS CE C 2.817 37.173 -19.675 1.00 . A A . 75 LYS CE 1 1
20 32843 1 1 75 LYS CG C 4.934 35.708 -19.318 1.00 . A A . 75 LYS CG 1 1
20 32844 1 1 75 LYS H H 4.606 35.265 -23.212 1.00 . A A . 75 LYS H 1 1
20 32845 1 1 75 LYS HA H 5.277 37.320 -21.401 1.00 . A A . 75 LYS HA 1 1
20 32846 1 1 75 LYS HB2 H 4.122 34.902 -21.121 1.00 . A A . 75 LYS HB2 1 1
20 32847 1 1 75 LYS HB3 H 5.770 34.392 -20.769 1.00 . A A . 75 LYS HB3 1 1
20 32848 1 1 75 LYS HD2 H 2.898 35.089 -19.218 1.00 . A A . 75 LYS HD2 1 1
20 32849 1 1 75 LYS HD3 H 3.385 36.124 -17.883 1.00 . A A . 75 LYS HD3 1 1
20 32850 1 1 75 LYS HE2 H 3.146 37.234 -20.711 1.00 . A A . 75 LYS HE2 1 1
20 32851 1 1 75 LYS HE3 H 1.736 37.021 -19.674 1.00 . A A . 75 LYS HE3 1 1
20 32852 1 1 75 LYS HG2 H 5.262 34.877 -18.689 1.00 . A A . 75 LYS HG2 1 1
20 32853 1 1 75 LYS HG3 H 5.569 36.567 -19.114 1.00 . A A . 75 LYS HG3 1 1
20 32854 1 1 75 LYS HZ1 H 4.069 38.604 -18.879 1.00 . A A . 75 LYS HZ1 1 1
20 32855 1 1 75 LYS HZ2 H 2.642 39.202 -19.462 1.00 . A A . 75 LYS HZ2 1 1
20 32856 1 1 75 LYS HZ3 H 2.654 38.378 -18.043 1.00 . A A . 75 LYS HZ3 1 1
20 32857 1 1 75 LYS N N 5.178 36.093 -23.058 1.00 . A A . 75 LYS N 1 1
20 32858 1 1 75 LYS NZ N 3.077 38.438 -18.967 1.00 . A A . 75 LYS NZ 1 1
20 32859 1 1 75 LYS O O 7.810 37.192 -21.114 1.00 . A A . 75 LYS O 1 1
20 32860 1 1 76 LEU C C 9.999 36.299 -22.910 1.00 . A A . 76 LEU C 1 1
20 32861 1 1 76 LEU CA C 9.204 35.068 -22.435 1.00 . A A . 76 LEU CA 1 1
20 32862 1 1 76 LEU CB C 9.656 33.769 -23.153 1.00 . A A . 76 LEU CB 1 1
20 32863 1 1 76 LEU CD1 C 9.372 31.973 -24.852 1.00 . A A . 76 LEU CD1 1 1
20 32864 1 1 76 LEU CD2 C 7.923 31.972 -22.845 1.00 . A A . 76 LEU CD2 1 1
20 32865 1 1 76 LEU CG C 8.637 32.872 -23.860 1.00 . A A . 76 LEU CG 1 1
20 32866 1 1 76 LEU H H 7.119 34.626 -22.754 1.00 . A A . 76 LEU H 1 1
20 32867 1 1 76 LEU HA H 9.524 34.896 -21.416 1.00 . A A . 76 LEU HA 1 1
20 32868 1 1 76 LEU HB2 H 10.418 34.026 -23.884 1.00 . A A . 76 LEU HB2 1 1
20 32869 1 1 76 LEU HB3 H 10.145 33.133 -22.417 1.00 . A A . 76 LEU HB3 1 1
20 32870 1 1 76 LEU HD11 H 10.123 31.383 -24.327 1.00 . A A . 76 LEU HD11 1 1
20 32871 1 1 76 LEU HD12 H 8.655 31.309 -25.336 1.00 . A A . 76 LEU HD12 1 1
20 32872 1 1 76 LEU HD13 H 9.852 32.590 -25.612 1.00 . A A . 76 LEU HD13 1 1
20 32873 1 1 76 LEU HD21 H 7.414 32.571 -22.092 1.00 . A A . 76 LEU HD21 1 1
20 32874 1 1 76 LEU HD22 H 7.205 31.339 -23.366 1.00 . A A . 76 LEU HD22 1 1
20 32875 1 1 76 LEU HD23 H 8.643 31.326 -22.345 1.00 . A A . 76 LEU HD23 1 1
20 32876 1 1 76 LEU HG H 7.951 33.460 -24.460 1.00 . A A . 76 LEU HG 1 1
20 32877 1 1 76 LEU N N 7.757 35.283 -22.336 1.00 . A A . 76 LEU N 1 1
20 32878 1 1 76 LEU O O 10.749 36.870 -22.120 1.00 . A A . 76 LEU O 1 1
20 32879 1 1 77 PRO C C 10.013 39.177 -24.333 1.00 . A A . 77 PRO C 1 1
20 32880 1 1 77 PRO CA C 10.623 37.835 -24.736 1.00 . A A . 77 PRO CA 1 1
20 32881 1 1 77 PRO CB C 10.541 37.642 -26.253 1.00 . A A . 77 PRO CB 1 1
20 32882 1 1 77 PRO CD C 9.044 36.113 -25.203 1.00 . A A . 77 PRO CD 1 1
20 32883 1 1 77 PRO CG C 9.154 37.024 -26.427 1.00 . A A . 77 PRO CG 1 1
20 32884 1 1 77 PRO HA H 11.668 37.794 -24.422 1.00 . A A . 77 PRO HA 1 1
20 32885 1 1 77 PRO HB2 H 10.656 38.573 -26.810 1.00 . A A . 77 PRO HB2 1 1
20 32886 1 1 77 PRO HB3 H 11.297 36.920 -26.567 1.00 . A A . 77 PRO HB3 1 1
20 32887 1 1 77 PRO HD2 H 8.016 36.041 -24.855 1.00 . A A . 77 PRO HD2 1 1
20 32888 1 1 77 PRO HD3 H 9.425 35.130 -25.466 1.00 . A A . 77 PRO HD3 1 1
20 32889 1 1 77 PRO HG2 H 8.396 37.807 -26.374 1.00 . A A . 77 PRO HG2 1 1
20 32890 1 1 77 PRO HG3 H 9.062 36.472 -27.364 1.00 . A A . 77 PRO HG3 1 1
20 32891 1 1 77 PRO N N 9.882 36.712 -24.183 1.00 . A A . 77 PRO N 1 1
20 32892 1 1 77 PRO O O 8.821 39.271 -24.051 1.00 . A A . 77 PRO O 1 1
20 32893 1 1 78 THR C C 10.619 42.482 -25.217 1.00 . A A . 78 THR C 1 1
20 32894 1 1 78 THR CA C 10.464 41.584 -23.986 1.00 . A A . 78 THR CA 1 1
20 32895 1 1 78 THR CB C 11.366 42.051 -22.836 1.00 . A A . 78 THR CB 1 1
20 32896 1 1 78 THR CG2 C 10.930 43.415 -22.308 1.00 . A A . 78 THR CG2 1 1
20 32897 1 1 78 THR H H 11.818 40.088 -24.561 1.00 . A A . 78 THR H 1 1
20 32898 1 1 78 THR HA H 9.425 41.625 -23.653 1.00 . A A . 78 THR HA 1 1
20 32899 1 1 78 THR HB H 12.399 42.124 -23.179 1.00 . A A . 78 THR HB 1 1
20 32900 1 1 78 THR HG1 H 10.403 40.901 -21.589 1.00 . A A . 78 THR HG1 1 1
20 32901 1 1 78 THR HG21 H 9.887 43.370 -21.997 1.00 . A A . 78 THR HG21 1 1
20 32902 1 1 78 THR HG22 H 11.556 43.678 -21.455 1.00 . A A . 78 THR HG22 1 1
20 32903 1 1 78 THR HG23 H 11.051 44.167 -23.086 1.00 . A A . 78 THR HG23 1 1
20 32904 1 1 78 THR N N 10.846 40.222 -24.323 1.00 . A A . 78 THR N 1 1
20 32905 1 1 78 THR O O 9.870 43.439 -25.395 1.00 . A A . 78 THR O 1 1
20 32906 1 1 78 THR OG1 O 11.321 41.112 -21.780 1.00 . A A . 78 THR OG1 1 1
20 32907 1 1 79 ILE C C 10.791 43.263 -28.130 1.00 . A A . 79 ILE C 1 1
20 32908 1 1 79 ILE CA C 11.985 42.890 -27.257 1.00 . A A . 79 ILE CA 1 1
20 32909 1 1 79 ILE CB C 13.123 42.117 -27.995 1.00 . A A . 79 ILE CB 1 1
20 32910 1 1 79 ILE CD1 C 13.760 44.160 -29.292 1.00 . A A . 79 ILE CD1 1 1
20 32911 1 1 79 ILE CG1 C 14.265 43.050 -28.380 1.00 . A A . 79 ILE CG1 1 1
20 32912 1 1 79 ILE CG2 C 12.728 41.210 -29.175 1.00 . A A . 79 ILE CG2 1 1
20 32913 1 1 79 ILE H H 12.177 41.384 -25.824 1.00 . A A . 79 ILE H 1 1
20 32914 1 1 79 ILE HA H 12.322 43.837 -26.845 1.00 . A A . 79 ILE HA 1 1
20 32915 1 1 79 ILE HB H 13.610 41.417 -27.325 1.00 . A A . 79 ILE HB 1 1
20 32916 1 1 79 ILE HD11 H 13.234 43.725 -30.140 1.00 . A A . 79 ILE HD11 1 1
20 32917 1 1 79 ILE HD12 H 13.085 44.811 -28.740 1.00 . A A . 79 ILE HD12 1 1
20 32918 1 1 79 ILE HD13 H 14.611 44.736 -29.640 1.00 . A A . 79 ILE HD13 1 1
20 32919 1 1 79 ILE HG12 H 14.691 43.476 -27.470 1.00 . A A . 79 ILE HG12 1 1
20 32920 1 1 79 ILE HG13 H 15.041 42.470 -28.882 1.00 . A A . 79 ILE HG13 1 1
20 32921 1 1 79 ILE HG21 H 12.234 41.759 -29.975 1.00 . A A . 79 ILE HG21 1 1
20 32922 1 1 79 ILE HG22 H 13.625 40.748 -29.589 1.00 . A A . 79 ILE HG22 1 1
20 32923 1 1 79 ILE HG23 H 12.079 40.406 -28.827 1.00 . A A . 79 ILE HG23 1 1
20 32924 1 1 79 ILE N N 11.611 42.172 -26.056 1.00 . A A . 79 ILE N 1 1
20 32925 1 1 79 ILE O O 10.517 44.440 -28.357 1.00 . A A . 79 ILE O 1 1
20 32926 1 1 80 SER C C 7.898 43.338 -28.786 1.00 . A A . 80 SER C 1 1
20 32927 1 1 80 SER CA C 8.905 42.402 -29.451 1.00 . A A . 80 SER CA 1 1
20 32928 1 1 80 SER CB C 8.294 41.035 -29.772 1.00 . A A . 80 SER CB 1 1
20 32929 1 1 80 SER H H 10.421 41.334 -28.341 1.00 . A A . 80 SER H 1 1
20 32930 1 1 80 SER HA H 9.228 42.868 -30.380 1.00 . A A . 80 SER HA 1 1
20 32931 1 1 80 SER HB2 H 9.052 40.394 -30.226 1.00 . A A . 80 SER HB2 1 1
20 32932 1 1 80 SER HB3 H 7.923 40.561 -28.861 1.00 . A A . 80 SER HB3 1 1
20 32933 1 1 80 SER HG H 6.865 40.331 -30.899 1.00 . A A . 80 SER HG 1 1
20 32934 1 1 80 SER N N 10.079 42.244 -28.603 1.00 . A A . 80 SER N 1 1
20 32935 1 1 80 SER O O 7.426 44.292 -29.407 1.00 . A A . 80 SER O 1 1
20 32936 1 1 80 SER OG O 7.229 41.194 -30.685 1.00 . A A . 80 SER OG 1 1
20 32937 1 1 81 GLN C C 7.133 45.346 -26.712 1.00 . A A . 81 GLN C 1 1
20 32938 1 1 81 GLN CA C 6.673 43.890 -26.739 1.00 . A A . 81 GLN CA 1 1
20 32939 1 1 81 GLN CB C 6.483 43.301 -25.333 1.00 . A A . 81 GLN CB 1 1
20 32940 1 1 81 GLN CD C 5.117 43.393 -23.203 1.00 . A A . 81 GLN CD 1 1
20 32941 1 1 81 GLN CG C 5.379 44.037 -24.562 1.00 . A A . 81 GLN CG 1 1
20 32942 1 1 81 GLN H H 8.024 42.284 -27.052 1.00 . A A . 81 GLN H 1 1
20 32943 1 1 81 GLN HA H 5.721 43.856 -27.249 1.00 . A A . 81 GLN HA 1 1
20 32944 1 1 81 GLN HB2 H 6.205 42.250 -25.431 1.00 . A A . 81 GLN HB2 1 1
20 32945 1 1 81 GLN HB3 H 7.411 43.366 -24.768 1.00 . A A . 81 GLN HB3 1 1
20 32946 1 1 81 GLN HE21 H 4.225 41.782 -24.071 1.00 . A A . 81 GLN HE21 1 1
20 32947 1 1 81 GLN HE22 H 4.306 41.759 -22.320 1.00 . A A . 81 GLN HE22 1 1
20 32948 1 1 81 GLN HG2 H 5.673 45.073 -24.398 1.00 . A A . 81 GLN HG2 1 1
20 32949 1 1 81 GLN HG3 H 4.456 44.026 -25.141 1.00 . A A . 81 GLN HG3 1 1
20 32950 1 1 81 GLN N N 7.593 43.074 -27.510 1.00 . A A . 81 GLN N 1 1
20 32951 1 1 81 GLN NE2 N 4.490 42.216 -23.199 1.00 . A A . 81 GLN NE2 1 1
20 32952 1 1 81 GLN O O 6.307 46.251 -26.797 1.00 . A A . 81 GLN O 1 1
20 32953 1 1 81 GLN OE1 O 5.471 43.946 -22.166 1.00 . A A . 81 GLN OE1 1 1
20 32954 1 1 82 ARG C C 8.790 47.650 -27.884 1.00 . A A . 82 ARG C 1 1
20 32955 1 1 82 ARG CA C 9.013 46.907 -26.565 1.00 . A A . 82 ARG CA 1 1
20 32956 1 1 82 ARG CB C 10.493 46.873 -26.158 1.00 . A A . 82 ARG CB 1 1
20 32957 1 1 82 ARG CD C 12.502 48.140 -25.388 1.00 . A A . 82 ARG CD 1 1
20 32958 1 1 82 ARG CG C 11.046 48.267 -25.849 1.00 . A A . 82 ARG CG 1 1
20 32959 1 1 82 ARG CZ C 14.323 49.635 -24.587 1.00 . A A . 82 ARG CZ 1 1
20 32960 1 1 82 ARG H H 9.058 44.755 -26.548 1.00 . A A . 82 ARG H 1 1
20 32961 1 1 82 ARG HA H 8.485 47.454 -25.782 1.00 . A A . 82 ARG HA 1 1
20 32962 1 1 82 ARG HB2 H 10.596 46.269 -25.257 1.00 . A A . 82 ARG HB2 1 1
20 32963 1 1 82 ARG HB3 H 11.095 46.443 -26.957 1.00 . A A . 82 ARG HB3 1 1
20 32964 1 1 82 ARG HD2 H 12.537 47.494 -24.509 1.00 . A A . 82 ARG HD2 1 1
20 32965 1 1 82 ARG HD3 H 13.086 47.689 -26.192 1.00 . A A . 82 ARG HD3 1 1
20 32966 1 1 82 ARG HE H 12.474 50.252 -25.173 1.00 . A A . 82 ARG HE 1 1
20 32967 1 1 82 ARG HG2 H 11.004 48.894 -26.741 1.00 . A A . 82 ARG HG2 1 1
20 32968 1 1 82 ARG HG3 H 10.452 48.728 -25.057 1.00 . A A . 82 ARG HG3 1 1
20 32969 1 1 82 ARG HH11 H 14.823 47.660 -24.640 1.00 . A A . 82 ARG HH11 1 1
20 32970 1 1 82 ARG HH12 H 16.084 48.717 -24.070 1.00 . A A . 82 ARG HH12 1 1
20 32971 1 1 82 ARG HH21 H 14.133 51.663 -24.416 1.00 . A A . 82 ARG HH21 1 1
20 32972 1 1 82 ARG HH22 H 15.682 51.025 -23.945 1.00 . A A . 82 ARG HH22 1 1
20 32973 1 1 82 ARG N N 8.446 45.566 -26.604 1.00 . A A . 82 ARG N 1 1
20 32974 1 1 82 ARG NE N 13.075 49.450 -25.048 1.00 . A A . 82 ARG NE 1 1
20 32975 1 1 82 ARG NH1 N 15.144 48.591 -24.417 1.00 . A A . 82 ARG NH1 1 1
20 32976 1 1 82 ARG NH2 N 14.747 50.871 -24.294 1.00 . A A . 82 ARG NH2 1 1
20 32977 1 1 82 ARG O O 8.472 48.836 -27.843 1.00 . A A . 82 ARG O 1 1
20 32978 1 1 83 ILE C C 7.306 48.143 -30.405 1.00 . A A . 83 ILE C 1 1
20 32979 1 1 83 ILE CA C 8.744 47.654 -30.327 1.00 . A A . 83 ILE CA 1 1
20 32980 1 1 83 ILE CB C 9.006 46.738 -31.544 1.00 . A A . 83 ILE CB 1 1
20 32981 1 1 83 ILE CD1 C 11.512 46.495 -30.940 1.00 . A A . 83 ILE CD1 1 1
20 32982 1 1 83 ILE CG1 C 10.225 45.844 -31.423 1.00 . A A . 83 ILE CG1 1 1
20 32983 1 1 83 ILE CG2 C 9.036 47.527 -32.866 1.00 . A A . 83 ILE CG2 1 1
20 32984 1 1 83 ILE H H 9.203 46.007 -29.039 1.00 . A A . 83 ILE H 1 1
20 32985 1 1 83 ILE HA H 9.420 48.513 -30.348 1.00 . A A . 83 ILE HA 1 1
20 32986 1 1 83 ILE HB H 8.212 45.997 -31.638 1.00 . A A . 83 ILE HB 1 1
20 32987 1 1 83 ILE HD11 H 11.743 47.358 -31.559 1.00 . A A . 83 ILE HD11 1 1
20 32988 1 1 83 ILE HD12 H 11.415 46.787 -29.895 1.00 . A A . 83 ILE HD12 1 1
20 32989 1 1 83 ILE HD13 H 12.307 45.757 -31.027 1.00 . A A . 83 ILE HD13 1 1
20 32990 1 1 83 ILE HG12 H 9.950 45.063 -30.726 1.00 . A A . 83 ILE HG12 1 1
20 32991 1 1 83 ILE HG13 H 10.388 45.418 -32.409 1.00 . A A . 83 ILE HG13 1 1
20 32992 1 1 83 ILE HG21 H 8.098 48.060 -33.019 1.00 . A A . 83 ILE HG21 1 1
20 32993 1 1 83 ILE HG22 H 9.856 48.243 -32.871 1.00 . A A . 83 ILE HG22 1 1
20 32994 1 1 83 ILE HG23 H 9.164 46.843 -33.710 1.00 . A A . 83 ILE HG23 1 1
20 32995 1 1 83 ILE N N 8.944 46.986 -29.042 1.00 . A A . 83 ILE N 1 1
20 32996 1 1 83 ILE O O 7.055 49.312 -30.685 1.00 . A A . 83 ILE O 1 1
20 32997 1 1 84 VAL C C 4.603 48.653 -29.218 1.00 . A A . 84 VAL C 1 1
20 32998 1 1 84 VAL CA C 4.946 47.542 -30.203 1.00 . A A . 84 VAL CA 1 1
20 32999 1 1 84 VAL CB C 4.083 46.282 -30.005 1.00 . A A . 84 VAL CB 1 1
20 33000 1 1 84 VAL CG1 C 2.588 46.620 -30.095 1.00 . A A . 84 VAL CG1 1 1
20 33001 1 1 84 VAL CG2 C 4.400 45.210 -31.059 1.00 . A A . 84 VAL CG2 1 1
20 33002 1 1 84 VAL H H 6.688 46.284 -29.939 1.00 . A A . 84 VAL H 1 1
20 33003 1 1 84 VAL HA H 4.751 47.981 -31.172 1.00 . A A . 84 VAL HA 1 1
20 33004 1 1 84 VAL HB H 4.281 45.871 -29.017 1.00 . A A . 84 VAL HB 1 1
20 33005 1 1 84 VAL HG11 H 2.367 47.086 -31.056 1.00 . A A . 84 VAL HG11 1 1
20 33006 1 1 84 VAL HG12 H 1.999 45.707 -29.999 1.00 . A A . 84 VAL HG12 1 1
20 33007 1 1 84 VAL HG13 H 2.298 47.298 -29.292 1.00 . A A . 84 VAL HG13 1 1
20 33008 1 1 84 VAL HG21 H 4.206 45.600 -32.059 1.00 . A A . 84 VAL HG21 1 1
20 33009 1 1 84 VAL HG22 H 5.440 44.895 -30.998 1.00 . A A . 84 VAL HG22 1 1
20 33010 1 1 84 VAL HG23 H 3.770 44.335 -30.893 1.00 . A A . 84 VAL HG23 1 1
20 33011 1 1 84 VAL N N 6.369 47.225 -30.156 1.00 . A A . 84 VAL N 1 1
20 33012 1 1 84 VAL O O 3.914 49.610 -29.573 1.00 . A A . 84 VAL O 1 1
20 33013 1 1 85 SER C C 5.793 50.751 -27.116 1.00 . A A . 85 SER C 1 1
20 33014 1 1 85 SER CA C 4.896 49.522 -26.937 1.00 . A A . 85 SER CA 1 1
20 33015 1 1 85 SER CB C 5.121 48.871 -25.571 1.00 . A A . 85 SER CB 1 1
20 33016 1 1 85 SER H H 5.664 47.733 -27.790 1.00 . A A . 85 SER H 1 1
20 33017 1 1 85 SER HA H 3.860 49.839 -26.993 1.00 . A A . 85 SER HA 1 1
20 33018 1 1 85 SER HB2 H 6.179 48.632 -25.456 1.00 . A A . 85 SER HB2 1 1
20 33019 1 1 85 SER HB3 H 4.829 49.576 -24.792 1.00 . A A . 85 SER HB3 1 1
20 33020 1 1 85 SER HG H 4.752 47.017 -26.004 1.00 . A A . 85 SER HG 1 1
20 33021 1 1 85 SER N N 5.105 48.544 -27.991 1.00 . A A . 85 SER N 1 1
20 33022 1 1 85 SER O O 6.351 51.261 -26.146 1.00 . A A . 85 SER O 1 1
20 33023 1 1 85 SER OG O 4.352 47.693 -25.446 1.00 . A A . 85 SER OG 1 1
20 33024 1 1 86 ALA C C 6.315 52.882 -30.097 1.00 . A A . 86 ALA C 1 1
20 33025 1 1 86 ALA CA C 6.720 52.388 -28.711 1.00 . A A . 86 ALA CA 1 1
20 33026 1 1 86 ALA CB C 8.218 52.060 -28.651 1.00 . A A . 86 ALA CB 1 1
20 33027 1 1 86 ALA H H 5.427 50.754 -29.096 1.00 . A A . 86 ALA H 1 1
20 33028 1 1 86 ALA HA H 6.498 53.173 -27.994 1.00 . A A . 86 ALA HA 1 1
20 33029 1 1 86 ALA HB1 H 8.458 51.240 -29.327 1.00 . A A . 86 ALA HB1 1 1
20 33030 1 1 86 ALA HB2 H 8.792 52.940 -28.942 1.00 . A A . 86 ALA HB2 1 1
20 33031 1 1 86 ALA HB3 H 8.501 51.777 -27.637 1.00 . A A . 86 ALA HB3 1 1
20 33032 1 1 86 ALA N N 5.923 51.229 -28.356 1.00 . A A . 86 ALA N 1 1
20 33033 1 1 86 ALA O O 5.846 54.009 -30.239 1.00 . A A . 86 ALA O 1 1
20 33034 1 1 87 GLN C C 4.664 52.196 -32.764 1.00 . A A . 87 GLN C 1 1
20 33035 1 1 87 GLN CA C 6.171 52.342 -32.508 1.00 . A A . 87 GLN CA 1 1
20 33036 1 1 87 GLN CB C 7.050 51.477 -33.440 1.00 . A A . 87 GLN CB 1 1
20 33037 1 1 87 GLN CD C 8.324 53.436 -34.393 1.00 . A A . 87 GLN CD 1 1
20 33038 1 1 87 GLN CG C 7.438 52.234 -34.718 1.00 . A A . 87 GLN CG 1 1
20 33039 1 1 87 GLN H H 6.877 51.132 -30.918 1.00 . A A . 87 GLN H 1 1
20 33040 1 1 87 GLN HA H 6.437 53.384 -32.656 1.00 . A A . 87 GLN HA 1 1
20 33041 1 1 87 GLN HB2 H 7.977 51.209 -32.934 1.00 . A A . 87 GLN HB2 1 1
20 33042 1 1 87 GLN HB3 H 6.546 50.548 -33.710 1.00 . A A . 87 GLN HB3 1 1
20 33043 1 1 87 GLN HE21 H 7.126 54.693 -35.465 1.00 . A A . 87 GLN HE21 1 1
20 33044 1 1 87 GLN HE22 H 8.408 55.462 -34.545 1.00 . A A . 87 GLN HE22 1 1
20 33045 1 1 87 GLN HG2 H 7.996 51.562 -35.371 1.00 . A A . 87 GLN HG2 1 1
20 33046 1 1 87 GLN HG3 H 6.532 52.553 -35.236 1.00 . A A . 87 GLN HG3 1 1
20 33047 1 1 87 GLN N N 6.490 52.040 -31.119 1.00 . A A . 87 GLN N 1 1
20 33048 1 1 87 GLN NE2 N 7.929 54.624 -34.842 1.00 . A A . 87 GLN NE2 1 1
20 33049 1 1 87 GLN O O 4.242 51.442 -33.637 1.00 . A A . 87 GLN O 1 1
20 33050 1 1 87 GLN OE1 O 9.335 53.301 -33.709 1.00 . A A . 87 GLN OE1 1 1
20 33051 1 1 88 SER C C 1.982 53.954 -30.856 1.00 . A A . 88 SER C 1 1
20 33052 1 1 88 SER CA C 2.407 52.996 -31.972 1.00 . A A . 88 SER CA 1 1
20 33053 1 1 88 SER CB C 1.765 51.619 -31.728 1.00 . A A . 88 SER CB 1 1
20 33054 1 1 88 SER H H 4.337 53.517 -31.300 1.00 . A A . 88 SER H 1 1
20 33055 1 1 88 SER HA H 2.056 53.396 -32.925 1.00 . A A . 88 SER HA 1 1
20 33056 1 1 88 SER HB2 H 2.328 51.068 -30.974 1.00 . A A . 88 SER HB2 1 1
20 33057 1 1 88 SER HB3 H 0.746 51.757 -31.364 1.00 . A A . 88 SER HB3 1 1
20 33058 1 1 88 SER HG H 2.548 50.817 -33.323 1.00 . A A . 88 SER HG 1 1
20 33059 1 1 88 SER N N 3.866 52.929 -31.977 1.00 . A A . 88 SER N 1 1
20 33060 1 1 88 SER O O 1.086 54.772 -31.048 1.00 . A A . 88 SER O 1 1
20 33061 1 1 88 SER OG O 1.677 50.860 -32.916 1.00 . A A . 88 SER OG 1 1
20 33062 1 1 89 LEU C C 3.603 55.559 -28.278 1.00 . A A . 89 LEU C 1 1
20 33063 1 1 89 LEU CA C 2.389 54.656 -28.506 1.00 . A A . 89 LEU CA 1 1
20 33064 1 1 89 LEU CB C 2.124 53.737 -27.299 1.00 . A A . 89 LEU CB 1 1
20 33065 1 1 89 LEU CD1 C 0.949 51.767 -26.301 1.00 . A A . 89 LEU CD1 1 1
20 33066 1 1 89 LEU CD2 C -0.380 53.364 -27.682 1.00 . A A . 89 LEU CD2 1 1
20 33067 1 1 89 LEU CG C 0.996 52.708 -27.509 1.00 . A A . 89 LEU CG 1 1
20 33068 1 1 89 LEU H H 3.361 53.153 -29.615 1.00 . A A . 89 LEU H 1 1
20 33069 1 1 89 LEU HA H 1.535 55.317 -28.655 1.00 . A A . 89 LEU HA 1 1
20 33070 1 1 89 LEU HB2 H 3.043 53.188 -27.086 1.00 . A A . 89 LEU HB2 1 1
20 33071 1 1 89 LEU HB3 H 1.884 54.352 -26.431 1.00 . A A . 89 LEU HB3 1 1
20 33072 1 1 89 LEU HD11 H 1.909 51.263 -26.185 1.00 . A A . 89 LEU HD11 1 1
20 33073 1 1 89 LEU HD12 H 0.729 52.331 -25.394 1.00 . A A . 89 LEU HD12 1 1
20 33074 1 1 89 LEU HD13 H 0.175 51.013 -26.450 1.00 . A A . 89 LEU HD13 1 1
20 33075 1 1 89 LEU HD21 H -0.614 53.983 -26.814 1.00 . A A . 89 LEU HD21 1 1
20 33076 1 1 89 LEU HD22 H -0.401 53.979 -28.581 1.00 . A A . 89 LEU HD22 1 1
20 33077 1 1 89 LEU HD23 H -1.144 52.591 -27.776 1.00 . A A . 89 LEU HD23 1 1
20 33078 1 1 89 LEU HG H 1.208 52.101 -28.390 1.00 . A A . 89 LEU HG 1 1
20 33079 1 1 89 LEU N N 2.632 53.844 -29.690 1.00 . A A . 89 LEU N 1 1
20 33080 1 1 89 LEU O O 4.106 55.677 -27.162 1.00 . A A . 89 LEU O 1 1
20 33081 1 1 90 GLY C C 5.340 57.764 -30.707 1.00 . A A . 90 GLY C 1 1
20 33082 1 1 90 GLY CA C 5.216 57.085 -29.347 1.00 . A A . 90 GLY CA 1 1
20 33083 1 1 90 GLY H H 3.613 56.043 -30.242 1.00 . A A . 90 GLY H 1 1
20 33084 1 1 90 GLY HA2 H 5.087 57.847 -28.578 1.00 . A A . 90 GLY HA2 1 1
20 33085 1 1 90 GLY HA3 H 6.122 56.514 -29.142 1.00 . A A . 90 GLY HA3 1 1
20 33086 1 1 90 GLY N N 4.072 56.192 -29.354 1.00 . A A . 90 GLY N 1 1
20 33087 1 1 90 GLY O O 4.442 57.651 -31.541 1.00 . A A . 90 GLY O 1 1
20 33088 1 1 91 GLU C C 6.864 58.186 -33.329 1.00 . A A . 91 GLU C 1 1
20 33089 1 1 91 GLU CA C 6.715 59.181 -32.167 1.00 . A A . 91 GLU CA 1 1
20 33090 1 1 91 GLU CB C 7.985 60.028 -32.017 1.00 . A A . 91 GLU CB 1 1
20 33091 1 1 91 GLU CD C 9.131 61.896 -30.773 1.00 . A A . 91 GLU CD 1 1
20 33092 1 1 91 GLU CG C 7.856 61.070 -30.898 1.00 . A A . 91 GLU CG 1 1
20 33093 1 1 91 GLU H H 7.153 58.526 -30.199 1.00 . A A . 91 GLU H 1 1
20 33094 1 1 91 GLU HA H 5.873 59.856 -32.333 1.00 . A A . 91 GLU HA 1 1
20 33095 1 1 91 GLU HB2 H 8.837 59.376 -31.807 1.00 . A A . 91 GLU HB2 1 1
20 33096 1 1 91 GLU HB3 H 8.175 60.550 -32.956 1.00 . A A . 91 GLU HB3 1 1
20 33097 1 1 91 GLU HG2 H 7.025 61.739 -31.119 1.00 . A A . 91 GLU HG2 1 1
20 33098 1 1 91 GLU HG3 H 7.670 60.585 -29.940 1.00 . A A . 91 GLU HG3 1 1
20 33099 1 1 91 GLU N N 6.453 58.472 -30.924 1.00 . A A . 91 GLU N 1 1
20 33100 1 1 91 GLU O O 7.364 57.080 -33.126 1.00 . A A . 91 GLU O 1 1
20 33101 1 1 91 GLU OE1 O 9.261 62.858 -31.560 1.00 . A A . 91 GLU OE1 1 1
20 33102 1 1 91 GLU OE2 O 9.956 61.539 -29.906 1.00 . A A . 91 GLU OE2 1 1
20 33103 1 1 92 ASP C C 6.547 58.667 -36.960 1.00 . A A . 92 ASP C 1 1
20 33104 1 1 92 ASP CA C 6.522 57.744 -35.735 1.00 . A A . 92 ASP CA 1 1
20 33105 1 1 92 ASP CB C 5.312 56.802 -35.784 1.00 . A A . 92 ASP CB 1 1
20 33106 1 1 92 ASP CG C 5.373 55.874 -36.989 1.00 . A A . 92 ASP CG 1 1
20 33107 1 1 92 ASP H H 6.041 59.489 -34.689 1.00 . A A . 92 ASP H 1 1
20 33108 1 1 92 ASP HA H 7.438 57.156 -35.679 1.00 . A A . 92 ASP HA 1 1
20 33109 1 1 92 ASP HB2 H 5.284 56.193 -34.880 1.00 . A A . 92 ASP HB2 1 1
20 33110 1 1 92 ASP HB3 H 4.395 57.389 -35.836 1.00 . A A . 92 ASP HB3 1 1
20 33111 1 1 92 ASP N N 6.442 58.573 -34.541 1.00 . A A . 92 ASP N 1 1
20 33112 1 1 92 ASP O O 5.903 59.716 -36.929 1.00 . A A . 92 ASP O 1 1
20 33113 1 1 92 ASP OD1 O 6.077 54.849 -36.873 1.00 . A A . 92 ASP OD1 1 1
20 33114 1 1 92 ASP OD2 O 4.726 56.209 -38.005 1.00 . A A . 92 ASP OD2 1 1
20 33115 1 1 93 ASP C C 8.062 58.167 -40.298 1.00 . A A . 93 ASP C 1 1
20 33116 1 1 93 ASP CA C 7.399 59.067 -39.250 1.00 . A A . 93 ASP CA 1 1
20 33117 1 1 93 ASP CB C 8.266 60.315 -39.014 1.00 . A A . 93 ASP CB 1 1
20 33118 1 1 93 ASP CG C 8.457 61.126 -40.292 1.00 . A A . 93 ASP CG 1 1
20 33119 1 1 93 ASP H H 7.795 57.427 -38.015 1.00 . A A . 93 ASP H 1 1
20 33120 1 1 93 ASP HA H 6.397 59.374 -39.555 1.00 . A A . 93 ASP HA 1 1
20 33121 1 1 93 ASP HB2 H 7.796 60.954 -38.267 1.00 . A A . 93 ASP HB2 1 1
20 33122 1 1 93 ASP HB3 H 9.245 60.012 -38.644 1.00 . A A . 93 ASP HB3 1 1
20 33123 1 1 93 ASP N N 7.279 58.297 -38.020 1.00 . A A . 93 ASP N 1 1
20 33124 1 1 93 ASP O O 8.957 57.399 -39.943 1.00 . A A . 93 ASP O 1 1
20 33125 1 1 93 ASP OD1 O 9.297 60.708 -41.119 1.00 . A A . 93 ASP OD1 1 1
20 33126 1 1 93 ASP OD2 O 7.756 62.152 -40.422 1.00 . A A . 93 ASP OD2 1 1
20 33127 1 1 94 VAL C C 8.281 58.394 -43.899 1.00 . A A . 94 VAL C 1 1
20 33128 1 1 94 VAL CA C 8.219 57.478 -42.665 1.00 . A A . 94 VAL CA 1 1
20 33129 1 1 94 VAL CB C 7.394 56.191 -42.906 1.00 . A A . 94 VAL CB 1 1
20 33130 1 1 94 VAL CG1 C 8.179 55.175 -43.753 1.00 . A A . 94 VAL CG1 1 1
20 33131 1 1 94 VAL CG2 C 6.999 55.473 -41.605 1.00 . A A . 94 VAL CG2 1 1
20 33132 1 1 94 VAL H H 6.916 58.897 -41.833 1.00 . A A . 94 VAL H 1 1
20 33133 1 1 94 VAL HA H 9.244 57.197 -42.418 1.00 . A A . 94 VAL HA 1 1
20 33134 1 1 94 VAL HB H 6.471 56.465 -43.420 1.00 . A A . 94 VAL HB 1 1
20 33135 1 1 94 VAL HG11 H 8.457 55.588 -44.721 1.00 . A A . 94 VAL HG11 1 1
20 33136 1 1 94 VAL HG12 H 9.085 54.877 -43.227 1.00 . A A . 94 VAL HG12 1 1
20 33137 1 1 94 VAL HG13 H 7.565 54.290 -43.926 1.00 . A A . 94 VAL HG13 1 1
20 33138 1 1 94 VAL HG21 H 7.890 55.230 -41.025 1.00 . A A . 94 VAL HG21 1 1
20 33139 1 1 94 VAL HG22 H 6.330 56.091 -41.007 1.00 . A A . 94 VAL HG22 1 1
20 33140 1 1 94 VAL HG23 H 6.474 54.547 -41.841 1.00 . A A . 94 VAL HG23 1 1
20 33141 1 1 94 VAL N N 7.648 58.253 -41.572 1.00 . A A . 94 VAL N 1 1
20 33142 1 1 94 VAL O O 7.967 57.963 -45.008 1.00 . A A . 94 VAL O 1 1
20 33143 1 1 95 GLU C C 7.411 61.237 -45.116 1.00 . A A . 95 GLU C 1 1
20 33144 1 1 95 GLU CA C 8.792 60.710 -44.694 1.00 . A A . 95 GLU CA 1 1
20 33145 1 1 95 GLU CB C 9.662 60.262 -45.885 1.00 . A A . 95 GLU CB 1 1
20 33146 1 1 95 GLU CD C 11.099 60.992 -47.835 1.00 . A A . 95 GLU CD 1 1
20 33147 1 1 95 GLU CG C 10.164 61.449 -46.719 1.00 . A A . 95 GLU CG 1 1
20 33148 1 1 95 GLU H H 8.917 59.935 -42.736 1.00 . A A . 95 GLU H 1 1
20 33149 1 1 95 GLU HA H 9.316 61.531 -44.201 1.00 . A A . 95 GLU HA 1 1
20 33150 1 1 95 GLU HB2 H 10.533 59.725 -45.508 1.00 . A A . 95 GLU HB2 1 1
20 33151 1 1 95 GLU HB3 H 9.092 59.600 -46.537 1.00 . A A . 95 GLU HB3 1 1
20 33152 1 1 95 GLU HG2 H 9.314 61.969 -47.161 1.00 . A A . 95 GLU HG2 1 1
20 33153 1 1 95 GLU HG3 H 10.702 62.146 -46.075 1.00 . A A . 95 GLU HG3 1 1
20 33154 1 1 95 GLU N N 8.681 59.658 -43.685 1.00 . A A . 95 GLU N 1 1
20 33155 1 1 95 GLU O O 6.421 60.486 -44.959 1.00 . A A . 95 GLU O 1 1
20 33156 1 1 95 GLU OXT O 7.333 62.457 -45.380 1.00 . A A . 95 GLU OXT 1 1
20 33157 1 1 95 GLU OE1 O 12.305 60.842 -47.541 1.00 . A A . 95 GLU OE1 1 1
20 33158 1 1 95 GLU OE2 O 10.594 60.797 -48.962 1.00 . A A . 95 GLU OE2 1 1
20 33159 2 2 1 GLY C C -13.433 19.475 -18.156 1.00 . B B . 1 GLY C 1 1
20 33160 2 2 1 GLY CA C -14.652 18.877 -17.455 1.00 . B B . 1 GLY CA 1 1
20 33161 2 2 1 GLY H1 H -14.171 16.960 -17.955 1.00 . B B . 1 GLY H1 1 1
20 33162 2 2 1 GLY H2 H -15.769 17.147 -17.543 1.00 . B B . 1 GLY H2 1 1
20 33163 2 2 1 GLY H3 H -15.205 17.674 -19.005 1.00 . B B . 1 GLY H3 1 1
20 33164 2 2 1 GLY HA2 H -15.515 19.532 -17.582 1.00 . B B . 1 GLY HA2 1 1
20 33165 2 2 1 GLY HA3 H -14.439 18.761 -16.393 1.00 . B B . 1 GLY HA3 1 1
20 33166 2 2 1 GLY N N -14.983 17.559 -18.026 1.00 . B B . 1 GLY N 1 1
20 33167 2 2 1 GLY O O -12.805 18.776 -18.950 1.00 . B B . 1 GLY O 1 1
20 33168 2 2 2 PRO C C -10.642 20.978 -17.877 1.00 . B B . 2 PRO C 1 1
20 33169 2 2 2 PRO CA C -11.975 21.447 -18.478 1.00 . B B . 2 PRO CA 1 1
20 33170 2 2 2 PRO CB C -12.268 22.928 -18.220 1.00 . B B . 2 PRO CB 1 1
20 33171 2 2 2 PRO CD C -13.812 21.613 -16.954 1.00 . B B . 2 PRO CD 1 1
20 33172 2 2 2 PRO CG C -12.988 22.899 -16.875 1.00 . B B . 2 PRO CG 1 1
20 33173 2 2 2 PRO HA H -11.945 21.281 -19.557 1.00 . B B . 2 PRO HA 1 1
20 33174 2 2 2 PRO HB2 H -11.373 23.548 -18.199 1.00 . B B . 2 PRO HB2 1 1
20 33175 2 2 2 PRO HB3 H -12.952 23.298 -18.985 1.00 . B B . 2 PRO HB3 1 1
20 33176 2 2 2 PRO HD2 H -13.906 21.170 -15.962 1.00 . B B . 2 PRO HD2 1 1
20 33177 2 2 2 PRO HD3 H -14.798 21.845 -17.360 1.00 . B B . 2 PRO HD3 1 1
20 33178 2 2 2 PRO HG2 H -12.245 22.806 -16.086 1.00 . B B . 2 PRO HG2 1 1
20 33179 2 2 2 PRO HG3 H -13.602 23.784 -16.710 1.00 . B B . 2 PRO HG3 1 1
20 33180 2 2 2 PRO N N -13.098 20.744 -17.876 1.00 . B B . 2 PRO N 1 1
20 33181 2 2 2 PRO O O -9.961 21.723 -17.174 1.00 . B B . 2 PRO O 1 1
20 33182 2 2 3 ARG C C -8.384 18.523 -18.999 1.00 . B B . 3 ARG C 1 1
20 33183 2 2 3 ARG CA C -9.044 19.084 -17.739 1.00 . B B . 3 ARG CA 1 1
20 33184 2 2 3 ARG CB C -9.305 17.987 -16.689 1.00 . B B . 3 ARG CB 1 1
20 33185 2 2 3 ARG CD C -10.435 19.197 -14.703 1.00 . B B . 3 ARG CD 1 1
20 33186 2 2 3 ARG CG C -9.186 18.492 -15.241 1.00 . B B . 3 ARG CG 1 1
20 33187 2 2 3 ARG CZ C -12.664 18.551 -13.799 1.00 . B B . 3 ARG CZ 1 1
20 33188 2 2 3 ARG H H -10.894 19.179 -18.758 1.00 . B B . 3 ARG H 1 1
20 33189 2 2 3 ARG HA H -8.367 19.824 -17.311 1.00 . B B . 3 ARG HA 1 1
20 33190 2 2 3 ARG HB2 H -10.267 17.504 -16.863 1.00 . B B . 3 ARG HB2 1 1
20 33191 2 2 3 ARG HB3 H -8.527 17.230 -16.810 1.00 . B B . 3 ARG HB3 1 1
20 33192 2 2 3 ARG HD2 H -10.154 19.683 -13.766 1.00 . B B . 3 ARG HD2 1 1
20 33193 2 2 3 ARG HD3 H -10.766 19.967 -15.397 1.00 . B B . 3 ARG HD3 1 1
20 33194 2 2 3 ARG HE H -11.343 17.285 -14.691 1.00 . B B . 3 ARG HE 1 1
20 33195 2 2 3 ARG HG2 H -8.974 17.640 -14.594 1.00 . B B . 3 ARG HG2 1 1
20 33196 2 2 3 ARG HG3 H -8.342 19.179 -15.162 1.00 . B B . 3 ARG HG3 1 1
20 33197 2 2 3 ARG HH11 H -12.277 20.559 -13.655 1.00 . B B . 3 ARG HH11 1 1
20 33198 2 2 3 ARG HH12 H -13.788 20.052 -12.959 1.00 . B B . 3 ARG HH12 1 1
20 33199 2 2 3 ARG HH21 H -13.316 16.615 -13.724 1.00 . B B . 3 ARG HH21 1 1
20 33200 2 2 3 ARG HH22 H -14.387 17.785 -13.006 1.00 . B B . 3 ARG HH22 1 1
20 33201 2 2 3 ARG N N -10.277 19.725 -18.168 1.00 . B B . 3 ARG N 1 1
20 33202 2 2 3 ARG NE N -11.521 18.245 -14.435 1.00 . B B . 3 ARG NE 1 1
20 33203 2 2 3 ARG NH1 N -12.946 19.813 -13.456 1.00 . B B . 3 ARG NH1 1 1
20 33204 2 2 3 ARG NH2 N -13.535 17.576 -13.507 1.00 . B B . 3 ARG NH2 1 1
20 33205 2 2 3 ARG O O -8.842 17.529 -19.559 1.00 . B B . 3 ARG O 1 1
20 33206 2 2 4 LEU C C -5.919 17.471 -20.503 1.00 . B B . 4 LEU C 1 1
20 33207 2 2 4 LEU CA C -6.526 18.870 -20.619 1.00 . B B . 4 LEU CA 1 1
20 33208 2 2 4 LEU CB C -5.447 19.963 -20.734 1.00 . B B . 4 LEU CB 1 1
20 33209 2 2 4 LEU CD1 C -4.072 18.759 -22.589 1.00 . B B . 4 LEU CD1 1 1
20 33210 2 2 4 LEU CD2 C -5.401 20.802 -23.119 1.00 . B B . 4 LEU CD2 1 1
20 33211 2 2 4 LEU CG C -4.617 20.074 -22.029 1.00 . B B . 4 LEU CG 1 1
20 33212 2 2 4 LEU H H -7.026 19.999 -18.913 1.00 . B B . 4 LEU H 1 1
20 33213 2 2 4 LEU HA H -7.177 18.926 -21.492 1.00 . B B . 4 LEU HA 1 1
20 33214 2 2 4 LEU HB2 H -5.955 20.918 -20.627 1.00 . B B . 4 LEU HB2 1 1
20 33215 2 2 4 LEU HB3 H -4.775 19.868 -19.884 1.00 . B B . 4 LEU HB3 1 1
20 33216 2 2 4 LEU HD11 H -3.582 18.187 -21.811 1.00 . B B . 4 LEU HD11 1 1
20 33217 2 2 4 LEU HD12 H -4.872 18.163 -23.022 1.00 . B B . 4 LEU HD12 1 1
20 33218 2 2 4 LEU HD13 H -3.328 18.985 -23.352 1.00 . B B . 4 LEU HD13 1 1
20 33219 2 2 4 LEU HD21 H -6.359 20.314 -23.279 1.00 . B B . 4 LEU HD21 1 1
20 33220 2 2 4 LEU HD22 H -5.557 21.837 -22.816 1.00 . B B . 4 LEU HD22 1 1
20 33221 2 2 4 LEU HD23 H -4.831 20.792 -24.045 1.00 . B B . 4 LEU HD23 1 1
20 33222 2 2 4 LEU HG H -3.756 20.704 -21.798 1.00 . B B . 4 LEU HG 1 1
20 33223 2 2 4 LEU N N -7.311 19.186 -19.438 1.00 . B B . 4 LEU N 1 1
20 33224 2 2 4 LEU O O -4.927 17.283 -19.805 1.00 . B B . 4 LEU O 1 1
20 33225 2 2 5 SER C C -6.563 14.308 -22.360 1.00 . B B . 5 SER C 1 1
20 33226 2 2 5 SER CA C -5.975 15.120 -21.207 1.00 . B B . 5 SER CA 1 1
20 33227 2 2 5 SER CB C -6.141 14.444 -19.841 1.00 . B B . 5 SER CB 1 1
20 33228 2 2 5 SER H H -7.309 16.693 -21.752 1.00 . B B . 5 SER H 1 1
20 33229 2 2 5 SER HA H -4.908 15.167 -21.406 1.00 . B B . 5 SER HA 1 1
20 33230 2 2 5 SER HB2 H -5.772 13.419 -19.906 1.00 . B B . 5 SER HB2 1 1
20 33231 2 2 5 SER HB3 H -5.537 14.968 -19.101 1.00 . B B . 5 SER HB3 1 1
20 33232 2 2 5 SER HG H -7.568 14.050 -18.575 1.00 . B B . 5 SER HG 1 1
20 33233 2 2 5 SER N N -6.491 16.485 -21.199 1.00 . B B . 5 SER N 1 1
20 33234 2 2 5 SER O O -6.723 13.094 -22.257 1.00 . B B . 5 SER O 1 1
20 33235 2 2 5 SER OG O -7.495 14.459 -19.440 1.00 . B B . 5 SER OG 1 1
20 33236 2 2 6 ARG C C -6.276 13.544 -25.313 1.00 . B B . 6 ARG C 1 1
20 33237 2 2 6 ARG CA C -7.405 14.349 -24.667 1.00 . B B . 6 ARG CA 1 1
20 33238 2 2 6 ARG CB C -7.945 15.447 -25.594 1.00 . B B . 6 ARG CB 1 1
20 33239 2 2 6 ARG CD C -10.204 14.567 -26.316 1.00 . B B . 6 ARG CD 1 1
20 33240 2 2 6 ARG CG C -8.780 14.916 -26.766 1.00 . B B . 6 ARG CG 1 1
20 33241 2 2 6 ARG CZ C -12.399 14.176 -27.431 1.00 . B B . 6 ARG CZ 1 1
20 33242 2 2 6 ARG H H -6.701 15.975 -23.506 1.00 . B B . 6 ARG H 1 1
20 33243 2 2 6 ARG HA H -8.218 13.681 -24.378 1.00 . B B . 6 ARG HA 1 1
20 33244 2 2 6 ARG HB2 H -8.555 16.144 -25.016 1.00 . B B . 6 ARG HB2 1 1
20 33245 2 2 6 ARG HB3 H -7.103 16.008 -25.995 1.00 . B B . 6 ARG HB3 1 1
20 33246 2 2 6 ARG HD2 H -10.179 13.713 -25.638 1.00 . B B . 6 ARG HD2 1 1
20 33247 2 2 6 ARG HD3 H -10.618 15.431 -25.796 1.00 . B B . 6 ARG HD3 1 1
20 33248 2 2 6 ARG HE H -10.586 14.097 -28.351 1.00 . B B . 6 ARG HE 1 1
20 33249 2 2 6 ARG HG2 H -8.845 15.708 -27.514 1.00 . B B . 6 ARG HG2 1 1
20 33250 2 2 6 ARG HG3 H -8.297 14.050 -27.218 1.00 . B B . 6 ARG HG3 1 1
20 33251 2 2 6 ARG HH11 H -12.537 14.519 -25.426 1.00 . B B . 6 ARG HH11 1 1
20 33252 2 2 6 ARG HH12 H -14.063 14.314 -26.239 1.00 . B B . 6 ARG HH12 1 1
20 33253 2 2 6 ARG HH21 H -12.596 13.809 -29.432 1.00 . B B . 6 ARG HH21 1 1
20 33254 2 2 6 ARG HH22 H -14.091 13.879 -28.546 1.00 . B B . 6 ARG HH22 1 1
20 33255 2 2 6 ARG N N -6.865 14.980 -23.476 1.00 . B B . 6 ARG N 1 1
20 33256 2 2 6 ARG NE N -11.058 14.247 -27.469 1.00 . B B . 6 ARG NE 1 1
20 33257 2 2 6 ARG NH1 N -13.055 14.349 -26.275 1.00 . B B . 6 ARG NH1 1 1
20 33258 2 2 6 ARG NH2 N -13.083 13.933 -28.556 1.00 . B B . 6 ARG NH2 1 1
20 33259 2 2 6 ARG O O -6.358 12.324 -25.441 1.00 . B B . 6 ARG O 1 1
20 33260 2 2 7 LEU C C -3.249 12.808 -25.336 1.00 . B B . 7 LEU C 1 1
20 33261 2 2 7 LEU CA C -4.030 13.666 -26.311 1.00 . B B . 7 LEU CA 1 1
20 33262 2 2 7 LEU CB C -3.170 14.734 -27.018 1.00 . B B . 7 LEU CB 1 1
20 33263 2 2 7 LEU CD1 C -3.434 16.875 -25.540 1.00 . B B . 7 LEU CD1 1 1
20 33264 2 2 7 LEU CD2 C -1.336 15.525 -25.334 1.00 . B B . 7 LEU CD2 1 1
20 33265 2 2 7 LEU CG C -2.506 15.901 -26.247 1.00 . B B . 7 LEU CG 1 1
20 33266 2 2 7 LEU H H -5.218 15.247 -25.557 1.00 . B B . 7 LEU H 1 1
20 33267 2 2 7 LEU HA H -4.294 12.960 -27.098 1.00 . B B . 7 LEU HA 1 1
20 33268 2 2 7 LEU HB2 H -2.372 14.196 -27.533 1.00 . B B . 7 LEU HB2 1 1
20 33269 2 2 7 LEU HB3 H -3.799 15.182 -27.788 1.00 . B B . 7 LEU HB3 1 1
20 33270 2 2 7 LEU HD11 H -4.211 17.121 -26.247 1.00 . B B . 7 LEU HD11 1 1
20 33271 2 2 7 LEU HD12 H -3.873 16.465 -24.641 1.00 . B B . 7 LEU HD12 1 1
20 33272 2 2 7 LEU HD13 H -2.871 17.779 -25.288 1.00 . B B . 7 LEU HD13 1 1
20 33273 2 2 7 LEU HD21 H -0.539 15.030 -25.880 1.00 . B B . 7 LEU HD21 1 1
20 33274 2 2 7 LEU HD22 H -0.936 16.392 -24.806 1.00 . B B . 7 LEU HD22 1 1
20 33275 2 2 7 LEU HD23 H -1.675 14.857 -24.580 1.00 . B B . 7 LEU HD23 1 1
20 33276 2 2 7 LEU HG H -2.107 16.529 -27.030 1.00 . B B . 7 LEU HG 1 1
20 33277 2 2 7 LEU N N -5.209 14.250 -25.702 1.00 . B B . 7 LEU N 1 1
20 33278 2 2 7 LEU O O -2.688 11.812 -25.761 1.00 . B B . 7 LEU O 1 1
20 33279 2 2 8 LEU C C -2.758 10.987 -22.899 1.00 . B B . 8 LEU C 1 1
20 33280 2 2 8 LEU CA C -2.376 12.458 -23.079 1.00 . B B . 8 LEU CA 1 1
20 33281 2 2 8 LEU CB C -2.236 13.238 -21.772 1.00 . B B . 8 LEU CB 1 1
20 33282 2 2 8 LEU CD1 C -0.061 14.543 -22.465 1.00 . B B . 8 LEU CD1 1 1
20 33283 2 2 8 LEU CD2 C -2.315 15.769 -22.235 1.00 . B B . 8 LEU CD2 1 1
20 33284 2 2 8 LEU CG C -1.453 14.577 -21.805 1.00 . B B . 8 LEU CG 1 1
20 33285 2 2 8 LEU H H -3.681 13.998 -23.767 1.00 . B B . 8 LEU H 1 1
20 33286 2 2 8 LEU HA H -1.374 12.417 -23.487 1.00 . B B . 8 LEU HA 1 1
20 33287 2 2 8 LEU HB2 H -3.250 13.399 -21.416 1.00 . B B . 8 LEU HB2 1 1
20 33288 2 2 8 LEU HB3 H -1.707 12.587 -21.078 1.00 . B B . 8 LEU HB3 1 1
20 33289 2 2 8 LEU HD11 H -0.068 14.184 -23.486 1.00 . B B . 8 LEU HD11 1 1
20 33290 2 2 8 LEU HD12 H 0.370 15.545 -22.470 1.00 . B B . 8 LEU HD12 1 1
20 33291 2 2 8 LEU HD13 H 0.594 13.892 -21.889 1.00 . B B . 8 LEU HD13 1 1
20 33292 2 2 8 LEU HD21 H -3.019 15.508 -23.007 1.00 . B B . 8 LEU HD21 1 1
20 33293 2 2 8 LEU HD22 H -2.901 16.097 -21.383 1.00 . B B . 8 LEU HD22 1 1
20 33294 2 2 8 LEU HD23 H -1.710 16.602 -22.589 1.00 . B B . 8 LEU HD23 1 1
20 33295 2 2 8 LEU HG H -1.206 14.817 -20.777 1.00 . B B . 8 LEU HG 1 1
20 33296 2 2 8 LEU N N -3.188 13.170 -24.054 1.00 . B B . 8 LEU N 1 1
20 33297 2 2 8 LEU O O -1.951 10.216 -22.386 1.00 . B B . 8 LEU O 1 1
20 33298 2 2 9 SER C C -3.455 8.315 -24.227 1.00 . B B . 9 SER C 1 1
20 33299 2 2 9 SER CA C -4.357 9.178 -23.322 1.00 . B B . 9 SER CA 1 1
20 33300 2 2 9 SER CB C -5.818 9.087 -23.770 1.00 . B B . 9 SER CB 1 1
20 33301 2 2 9 SER H H -4.576 11.234 -23.790 1.00 . B B . 9 SER H 1 1
20 33302 2 2 9 SER HA H -4.282 8.811 -22.297 1.00 . B B . 9 SER HA 1 1
20 33303 2 2 9 SER HB2 H -5.901 9.393 -24.815 1.00 . B B . 9 SER HB2 1 1
20 33304 2 2 9 SER HB3 H -6.169 8.058 -23.669 1.00 . B B . 9 SER HB3 1 1
20 33305 2 2 9 SER HG H -7.494 9.988 -23.339 1.00 . B B . 9 SER HG 1 1
20 33306 2 2 9 SER N N -3.943 10.574 -23.360 1.00 . B B . 9 SER N 1 1
20 33307 2 2 9 SER O O -3.475 7.090 -24.128 1.00 . B B . 9 SER O 1 1
20 33308 2 2 9 SER OG O -6.609 9.940 -22.970 1.00 . B B . 9 SER OG 1 1
20 33309 2 2 10 TYR C C -0.462 7.783 -25.382 1.00 . B B . 10 TYR C 1 1
20 33310 2 2 10 TYR CA C -1.735 8.336 -26.039 1.00 . B B . 10 TYR CA 1 1
20 33311 2 2 10 TYR CB C -1.351 9.395 -27.096 1.00 . B B . 10 TYR CB 1 1
20 33312 2 2 10 TYR CD1 C -0.118 10.844 -25.335 1.00 . B B . 10 TYR CD1 1 1
20 33313 2 2 10 TYR CD2 C 0.084 11.398 -27.683 1.00 . B B . 10 TYR CD2 1 1
20 33314 2 2 10 TYR CE1 C 0.719 11.913 -24.996 1.00 . B B . 10 TYR CE1 1 1
20 33315 2 2 10 TYR CE2 C 0.923 12.472 -27.343 1.00 . B B . 10 TYR CE2 1 1
20 33316 2 2 10 TYR CG C -0.440 10.560 -26.682 1.00 . B B . 10 TYR CG 1 1
20 33317 2 2 10 TYR CZ C 1.248 12.730 -26.002 1.00 . B B . 10 TYR CZ 1 1
20 33318 2 2 10 TYR H H -2.700 9.963 -25.135 1.00 . B B . 10 TYR H 1 1
20 33319 2 2 10 TYR HA H -2.245 7.515 -26.546 1.00 . B B . 10 TYR HA 1 1
20 33320 2 2 10 TYR HB2 H -0.841 8.868 -27.904 1.00 . B B . 10 TYR HB2 1 1
20 33321 2 2 10 TYR HB3 H -2.268 9.812 -27.515 1.00 . B B . 10 TYR HB3 1 1
20 33322 2 2 10 TYR HD1 H -0.501 10.276 -24.516 1.00 . B B . 10 TYR HD1 1 1
20 33323 2 2 10 TYR HD2 H -0.157 11.231 -28.722 1.00 . B B . 10 TYR HD2 1 1
20 33324 2 2 10 TYR HE1 H 0.936 12.090 -23.950 1.00 . B B . 10 TYR HE1 1 1
20 33325 2 2 10 TYR HE2 H 1.309 13.094 -28.129 1.00 . B B . 10 TYR HE2 1 1
20 33326 2 2 10 TYR HH H 2.406 14.245 -26.427 1.00 . B B . 10 TYR HH 1 1
20 33327 2 2 10 TYR N N -2.665 8.952 -25.104 1.00 . B B . 10 TYR N 1 1
20 33328 2 2 10 TYR O O 0.410 7.282 -26.090 1.00 . B B . 10 TYR O 1 1
20 33329 2 2 10 TYR OH O 2.061 13.773 -25.667 1.00 . B B . 10 TYR OH 1 1
20 33330 2 2 11 ALA C C 0.501 7.196 -21.872 1.00 . B B . 11 ALA C 1 1
20 33331 2 2 11 ALA CA C 0.866 7.517 -23.322 1.00 . B B . 11 ALA CA 1 1
20 33332 2 2 11 ALA CB C 1.858 8.689 -23.402 1.00 . B B . 11 ALA CB 1 1
20 33333 2 2 11 ALA H H -1.053 8.341 -23.501 1.00 . B B . 11 ALA H 1 1
20 33334 2 2 11 ALA HA H 1.313 6.628 -23.770 1.00 . B B . 11 ALA HA 1 1
20 33335 2 2 11 ALA HB1 H 2.086 8.920 -24.446 1.00 . B B . 11 ALA HB1 1 1
20 33336 2 2 11 ALA HB2 H 1.422 9.578 -22.944 1.00 . B B . 11 ALA HB2 1 1
20 33337 2 2 11 ALA HB3 H 2.786 8.444 -22.888 1.00 . B B . 11 ALA HB3 1 1
20 33338 2 2 11 ALA N N -0.323 7.911 -24.055 1.00 . B B . 11 ALA N 1 1
20 33339 2 2 11 ALA O O 1.404 6.720 -21.150 1.00 . B B . 11 ALA O 1 1
20 33340 2 2 11 ALA OXT O -0.629 7.549 -21.469 1.00 . B B . 11 ALA OXT 1 1
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