NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444141 |
2kge   |
16203 | cing | 4-filtered-FRED | STAR | entry | full | 2512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kge
# This FRED archive file contains, for PDB entry <2kge>:
#
# - 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_2kge
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kge
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9671.47
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 $Actinorhodin_polyketide_synthase_acyl_carrier_protein A . 1 1
2 . 2 $N__2___3_5_DIOXOHEXYL_SULFANYL_ETHYL__N_3____2S__2_HYDROXY_3_3_DIMETHYL_4__P B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Actinorhodin_polyketide_synthase_acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Actinorhodin polyketide synthase acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATLLTTDDLRRALVESAGETDGTDLSGDFLDLRFEDIGYDSLALMETAARLESRYGVSIPDDVAGRVDTPRELLDLINGALAEAA
_Entity.Number_of_monomers 86
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 THR . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 THR . 1 1
7 THR . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 SER . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 THR . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 PHE . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 ASP . 1 1
42 SER . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 MET . 1 1
47 GLU . 1 1
48 THR . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 SER . 1 1
55 ARG . 1 1
56 TYR . 1 1
57 GLY . 1 1
58 VAL . 1 1
59 SER . 1 1
60 ILE . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 ASP . 1 1
64 VAL . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 THR . 1 1
71 PRO . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 ASP . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ASN . 1 1
80 GLY . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
PHE 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
ASP 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
MET 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
ARG 55 55 1 1
TYR 56 56 1 1
GLY 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
ILE 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
ASP 63 63 1 1
VAL 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
THR 70 70 1 1
PRO 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
ASP 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ASN 79 79 1 1
GLY 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
stop_
save_
save_N__2___3_5_DIOXOHEXYL_SULFANYL_ETHYL__N_3____2S__2_HYDROXY_3_3_DIMETHYL_4__P
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "N 2 3 5 DIOXOHEXYL SULFANYL ETHYL N 3 2S 2 HYDROXY 3 3 DIMETHYL 4 P"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 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 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 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 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . 4 . 1 1
111 4 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 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 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 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 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . . . 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 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . 4 . 1 1
219 4 . . . 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 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . 4 . 1 1
228 4 . 5 . 1 1
228 5 . . . 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 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 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 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 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 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . 4 . 1 1
286 4 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . . . 1 1
412 1 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 1 1
418 1 . . . 1 1
419 1 2 . OR 1 1
419 2 . 3 . 1 1
419 3 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . 4 . 1 1
449 4 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 2 . OR 1 1
556 2 . 3 . 1 1
556 3 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 1 1
558 1 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 1 1
559 1 2 . OR 1 1
559 2 . 3 . 1 1
559 3 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 2 . OR 1 1
582 2 . 3 . 1 1
582 3 . . . 1 1
583 1 2 . OR 1 1
583 2 . 3 . 1 1
583 3 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . 4 . 1 1
584 4 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 2 . OR 1 1
589 2 . 3 . 1 1
589 3 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 2 . OR 1 1
664 2 . 3 . 1 1
664 3 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 2 . OR 1 1
725 2 . 3 . 1 1
725 3 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 2 . OR 1 1
799 2 . 3 . 1 1
799 3 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 2 . OR 1 1
827 2 . 3 . 1 1
827 3 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 2 . OR 1 1
883 2 . 3 . 1 1
883 3 . 4 . 1 1
883 4 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 2 . OR 1 1
965 2 . 3 . 1 1
965 3 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 2 . OR 1 1
986 2 . 3 . 1 1
986 3 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 2 . OR 1 1
1005 2 . 3 . 1 1
1005 3 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 2 . OR 1 1
1011 2 . 3 . 1 1
1011 3 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 2 . OR 1 1
1167 2 . 3 . 1 1
1167 3 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 2 . OR 1 1
1178 2 . 3 . 1 1
1178 3 . . . 1 1
1179 1 2 . OR 1 1
1179 2 . 3 . 1 1
1179 3 . . . 1 1
1180 1 2 . OR 1 1
1180 2 . 3 . 1 1
1180 3 . 4 . 1 1
1180 4 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 2 . OR 1 1
1183 2 . 3 . 1 1
1183 3 . . . 1 1
1184 1 . . . 1 1
1185 1 2 . OR 1 1
1185 2 . 3 . 1 1
1185 3 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 2 . OR 1 1
1188 2 . 3 . 1 1
1188 3 . . . 1 1
1189 1 2 . OR 1 1
1189 2 . 3 . 1 1
1189 3 . . . 1 1
1190 1 . . . 1 1
1191 1 2 . OR 1 1
1191 2 . 3 . 1 1
1191 3 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 2 . OR 1 1
1199 2 . 3 . 1 1
1199 3 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 2 . OR 1 1
1202 2 . 3 . 1 1
1202 3 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 2 . OR 1 1
1214 2 . 3 . 1 1
1214 3 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 2 . OR 1 1
1235 2 . 3 . 1 1
1235 3 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 2 . OR 1 1
1305 2 . 3 . 1 1
1305 3 . . . 1 1
1306 1 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 2 . OR 1 1
1311 2 . 3 . 1 1
1311 3 . 4 . 1 1
1311 4 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 2 . OR 1 1
1322 2 . 3 . 1 1
1322 3 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 2 . OR 1 1
1342 2 . 3 . 1 1
1342 3 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 2 . OR 1 1
1371 2 . 3 . 1 1
1371 3 . . . 1 1
1372 1 . . . 1 1
1373 1 2 . OR 1 1
1373 2 . 3 . 1 1
1373 3 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 2 . OR 1 1
1379 2 . 3 . 1 1
1379 3 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 2 . OR 1 1
1402 2 . 3 . 1 1
1402 3 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 2 . OR 1 1
1406 2 . 3 . 1 1
1406 3 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 2 . OR 1 1
1435 2 . 3 . 1 1
1435 3 . . . 1 1
1436 1 2 . OR 1 1
1436 2 . 3 . 1 1
1436 3 . . . 1 1
1437 1 . . . 1 1
1438 1 2 . OR 1 1
1438 2 . 3 . 1 1
1438 3 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 2 . OR 1 1
1442 2 . 3 . 1 1
1442 3 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 2 . OR 1 1
1446 2 . 3 . 1 1
1446 3 . . . 1 1
1447 1 . . . 1 1
1448 1 2 . OR 1 1
1448 2 . 3 . 1 1
1448 3 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 2 . OR 1 1
1483 2 . 3 . 1 1
1483 3 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 2 . OR 1 1
1508 2 . 3 . 1 1
1508 3 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 2 . OR 1 1
1568 2 . 3 . 1 1
1568 3 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 2 . OR 1 1
1580 2 . 3 . 1 1
1580 3 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 2 . OR 1 1
1591 2 . 3 . 1 1
1591 3 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 2 . OR 1 1
1652 2 . 3 . 1 1
1652 3 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 2 . OR 1 1
1683 2 . 3 . 1 1
1683 3 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 2 . OR 1 1
1712 2 . 3 . 1 1
1712 3 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 2 . OR 1 1
1715 2 . 3 . 1 1
1715 3 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 2 . OR 1 1
1743 2 . 3 . 1 1
1743 3 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 2 . OR 1 1
1773 2 . 3 . 1 1
1773 3 . . . 1 1
1774 1 2 . OR 1 1
1774 2 . 3 . 1 1
1774 3 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 2 . OR 1 1
1887 2 . 3 . 1 1
1887 3 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 2 . OR 1 1
1926 2 . 3 . 1 1
1926 3 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 2 . OR 1 1
2077 2 . 3 . 1 1
2077 3 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 2 . OR 1 1
2166 2 . 3 . 1 1
2166 3 . . . 1 1
2167 1 2 . OR 1 1
2167 2 . 3 . 1 1
2167 3 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 2 . OR 1 1
2192 2 . 3 . 1 1
2192 3 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 2 . OR 1 1
2222 2 . 3 . 1 1
2222 3 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 2 . OR 1 1
2243 2 . 3 . 1 1
2243 3 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 2 . OR 1 1
2253 2 . 3 . 1 1
2253 3 . . . 1 1
2254 1 2 . OR 1 1
2254 2 . 3 . 1 1
2254 3 . . . 1 1
2255 1 2 . OR 1 1
2255 2 . 3 . 1 1
2255 3 . . . 1 1
2256 1 2 . OR 1 1
2256 2 . 3 . 1 1
2256 3 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 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 . 2 . HA 1 1
1 1 2 1 1 3 THR H . 3 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB% 1 1
2 1 2 1 1 3 THR H . 3 . HN 1 1
3 1 1 1 1 2 ALA MB . 2 . HB% 1 1
3 1 2 1 1 4 LEU QD . 4 . HD2% 1 1
3 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
4 1 1 1 1 3 THR H . 3 . HN 1 1
4 1 2 1 1 3 THR HB . 3 . HB 1 1
5 2 1 1 1 3 THR H . 3 . HN 1 1
5 2 2 1 1 4 LEU QD . 4 . HD2% 1 1
5 2 2 1 1 82 LEU QD . 82 . HD1% 1 1
5 3 1 1 1 76 ASP H . 76 . HN 1 1
5 3 2 1 1 77 LEU QD . 77 . HD1% 1 1
6 1 1 1 1 3 THR HA . 3 . HA 1 1
6 1 2 1 1 3 THR HB . 3 . HB 1 1
7 1 1 1 1 3 THR HA . 3 . HA 1 1
7 1 2 1 1 3 THR MG . 3 . HG2% 1 1
8 1 1 1 1 3 THR HA . 3 . HA 1 1
8 1 2 1 1 4 LEU H . 4 . HN 1 1
9 1 1 1 1 3 THR HA . 3 . HA 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
10 1 1 1 1 3 THR HA . 3 . HA 1 1
10 1 1 1 1 4 LEU HA . 4 . HA 1 1
10 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
11 2 1 1 1 3 THR HA . 3 . HA 1 1
11 2 2 1 1 4 LEU QD . 4 . HD1% 1 1
11 3 1 1 1 35 PHE HA . 35 . HA 1 1
11 3 2 1 1 38 ILE MD . 38 . HD1% 1 1
12 1 1 1 1 3 THR HB . 3 . HB 1 1
12 1 2 1 1 4 LEU H . 4 . HN 1 1
13 1 1 1 1 3 THR HB . 3 . HB 1 1
13 1 2 1 1 4 LEU QD . 4 . HD2% 1 1
13 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
14 1 1 1 1 3 THR MG . 3 . HG2% 1 1
14 1 2 1 1 4 LEU H . 4 . HN 1 1
15 1 1 1 1 3 THR MG . 3 . HG2% 1 1
15 1 1 1 1 5 LEU QB . 5 . HB2 1 1
15 1 2 1 1 4 LEU HA . 4 . HA 1 1
16 1 1 1 1 3 THR MG . 3 . HG2% 1 1
16 1 1 1 1 5 LEU QB . 5 . HB2 1 1
16 1 2 1 1 56 TYR QE . 56 . HE% 1 1
17 1 1 1 1 3 THR MG . 3 . HG2% 1 1
17 1 2 1 1 56 TYR QD . 56 . HD% 1 1
18 1 1 1 1 3 THR MG . 3 . HG2% 1 1
18 1 2 1 1 56 TYR QE . 56 . HE% 1 1
19 1 1 1 1 4 LEU H . 4 . HN 1 1
19 1 2 1 1 4 LEU HA . 4 . HA 1 1
20 1 1 1 1 4 LEU H . 4 . HN 1 1
20 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
21 1 1 1 1 4 LEU H . 4 . HN 1 1
21 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 4 LEU HG . 4 . HG 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 4 LEU H . 4 . HN 1 1
25 1 1 1 1 56 TYR H . 56 . HN 1 1
25 1 2 1 1 56 TYR QE . 56 . HE% 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
27 1 1 1 1 4 LEU HA . 4 . HA 1 1
27 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 4 LEU QD . 4 . HD2% 1 1
28 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 4 LEU HG . 4 . HG 1 1
30 1 1 1 1 4 LEU HA . 4 . HA 1 1
30 1 2 1 1 5 LEU H . 5 . HN 1 1
31 1 1 1 1 4 LEU HA . 4 . HA 1 1
31 1 2 1 1 5 LEU QD . 5 . HD2% 1 1
32 2 1 1 1 4 LEU HA . 4 . HA 1 1
32 2 2 1 1 82 LEU HG . 82 . HG 1 1
32 3 1 1 1 35 PHE HA . 35 . HA 1 1
32 3 2 1 1 38 ILE HG13 . 38 . HG11 1 1
33 1 1 1 1 4 LEU HA . 4 . HA 1 1
33 1 2 1 1 79 ASN HA . 79 . HA 1 1
34 1 1 1 1 4 LEU HA . 4 . HA 1 1
34 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
35 1 1 1 1 4 LEU HA . 4 . HA 1 1
35 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
36 1 1 1 1 4 LEU HA . 4 . HA 1 1
36 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
37 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
37 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
38 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
38 1 2 1 1 4 LEU HG . 4 . HG 1 1
39 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
39 1 2 1 1 5 LEU H . 5 . HN 1 1
40 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
40 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
41 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
41 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
42 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
42 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
43 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
43 1 1 1 1 83 ALA MB . 83 . HB% 1 1
43 1 2 1 1 4 LEU QD . 4 . HD2% 1 1
44 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
44 1 2 1 1 4 LEU HG . 4 . HG 1 1
45 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
45 1 1 1 1 5 LEU QB . 5 . HB1 1 1
45 1 2 1 1 5 LEU H . 5 . HN 1 1
46 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
46 1 1 1 1 5 LEU QB . 5 . HB1 1 1
46 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
47 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
47 1 1 1 1 5 LEU QB . 5 . HB1 1 1
47 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
48 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
48 1 1 1 1 81 ALA MB . 81 . HB% 1 1
48 1 1 1 1 83 ALA MB . 83 . HB% 1 1
48 1 2 1 1 79 ASN H . 79 . HN 1 1
49 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
49 1 2 1 1 5 LEU H . 5 . HN 1 1
50 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
50 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
50 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
50 1 2 1 1 5 LEU H . 5 . HN 1 1
51 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
51 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
51 1 2 1 1 5 LEU H . 5 . HN 1 1
52 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
52 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
52 1 1 1 1 58 VAL QG . 58 . HG1% 1 1
52 1 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
52 1 2 1 1 5 LEU QD . 5 . HD1% 1 1
53 2 1 1 1 4 LEU QD . 4 . HD2% 1 1
53 2 1 1 1 82 LEU QD . 82 . HD1% 1 1
53 2 2 1 1 80 GLY QA . 80 . HA2 1 1
53 3 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
53 3 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
53 3 2 1 1 80 GLY HA3 . 80 . HA1 1 1
54 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
54 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
54 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
54 1 2 1 1 80 GLY H . 80 . HN 1 1
55 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
55 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
55 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
55 1 2 1 1 81 ALA H . 81 . HN 1 1
56 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
56 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
56 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
56 1 2 1 1 76 ASP HA . 76 . HA 1 1
57 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
57 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
57 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
57 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
58 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
58 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
58 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
58 1 2 1 1 75 LEU HG . 75 . HG 1 1
59 2 1 1 1 4 LEU QD . 4 . HD2% 1 1
59 2 2 1 1 82 LEU HB3 . 82 . HB1 1 1
59 3 1 1 1 77 LEU HB3 . 77 . HB1 1 1
59 3 2 1 1 77 LEU QD . 77 . HD1% 1 1
60 2 1 1 1 4 LEU QD . 4 . HD2% 1 1
60 2 1 1 1 82 LEU QD . 82 . HD1% 1 1
60 2 2 1 1 82 LEU H . 82 . HN 1 1
60 3 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
60 3 2 1 1 78 ILE H . 78 . HN 1 1
61 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
61 1 2 1 1 78 ILE H . 78 . HN 1 1
61 1 2 1 1 82 LEU H . 82 . HN 1 1
62 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
62 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
62 1 2 1 1 83 ALA H . 83 . HN 1 1
63 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
63 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
63 1 2 1 1 83 ALA HA . 83 . HA 1 1
64 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
64 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
64 1 2 1 1 83 ALA MB . 83 . HB% 1 1
65 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
65 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
65 1 2 1 1 79 ASN H . 79 . HN 1 1
66 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
66 1 2 1 1 79 ASN HA . 79 . HA 1 1
67 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
67 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
68 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
68 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
69 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
69 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
69 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
70 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
70 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
71 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
71 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
71 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
72 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
72 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
73 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
73 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
73 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
74 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
74 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
74 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
75 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
75 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
76 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
76 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
76 1 2 1 1 83 ALA H . 83 . HN 1 1
77 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
77 1 2 1 1 82 LEU HG . 82 . HG 1 1
78 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
78 1 2 1 1 83 ALA H . 83 . HN 1 1
79 1 1 1 1 4 LEU HG . 4 . HG 1 1
79 1 2 1 1 5 LEU H . 5 . HN 1 1
80 1 1 1 1 4 LEU HG . 4 . HG 1 1
80 1 1 1 1 75 LEU HG . 75 . HG 1 1
80 1 2 1 1 5 LEU H . 5 . HN 1 1
81 1 1 1 1 5 LEU H . 5 . HN 1 1
81 1 2 1 1 5 LEU HA . 5 . HA 1 1
82 1 1 1 1 5 LEU H . 5 . HN 1 1
82 1 2 1 1 5 LEU QB . 5 . HB2 1 1
83 1 1 1 1 5 LEU H . 5 . HN 1 1
83 1 2 1 1 5 LEU QB . 5 . HB1 1 1
83 1 2 1 1 5 LEU HG . 5 . HG 1 1
84 1 1 1 1 5 LEU H . 5 . HN 1 1
84 1 2 1 1 5 LEU QD . 5 . HD1% 1 1
85 1 1 1 1 5 LEU H . 5 . HN 1 1
85 1 2 1 1 5 LEU HG . 5 . HG 1 1
86 1 1 1 1 5 LEU H . 5 . HN 1 1
86 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
87 1 1 1 1 5 LEU H . 5 . HN 1 1
87 1 2 1 1 79 ASN HA . 79 . HA 1 1
88 1 1 1 1 5 LEU H . 5 . HN 1 1
88 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
89 1 1 1 1 5 LEU H . 5 . HN 1 1
89 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
90 1 1 1 1 5 LEU H . 5 . HN 1 1
90 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
91 1 1 1 1 5 LEU HA . 5 . HA 1 1
91 1 2 1 1 5 LEU QB . 5 . HB1 1 1
91 1 2 1 1 5 LEU HG . 5 . HG 1 1
92 1 1 1 1 5 LEU HA . 5 . HA 1 1
92 1 2 1 1 5 LEU QD . 5 . HD2% 1 1
93 1 1 1 1 5 LEU HA . 5 . HA 1 1
93 1 2 1 1 5 LEU HG . 5 . HG 1 1
94 1 1 1 1 5 LEU HA . 5 . HA 1 1
94 1 2 1 1 6 THR H . 6 . HN 1 1
95 1 1 1 1 5 LEU HA . 5 . HA 1 1
95 1 2 1 1 6 THR MG . 6 . HG2% 1 1
96 2 1 1 1 5 LEU HA . 5 . HA 1 1
96 2 1 1 1 9 ASP HA . 9 . HA 1 1
96 2 2 1 1 9 ASP HB2 . 9 . HB2 1 1
96 3 1 1 1 8 ASP HB2 . 8 . HB2 1 1
96 3 2 1 1 9 ASP HA . 9 . HA 1 1
97 1 1 1 1 5 LEU HA . 5 . HA 1 1
97 1 1 1 1 9 ASP HA . 9 . HA 1 1
97 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
98 1 1 1 1 5 LEU HA . 5 . HA 1 1
98 1 2 1 1 56 TYR QE . 56 . HE% 1 1
99 1 1 1 1 5 LEU HA . 5 . HA 1 1
99 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
100 2 1 1 1 5 LEU QB . 5 . HB2 1 1
100 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
100 3 1 1 1 5 LEU QB . 5 . HB2 1 1
100 3 1 1 1 7 THR MG . 7 . HG2% 1 1
100 3 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
101 1 1 1 1 5 LEU QB . 5 . HB2 1 1
101 1 2 1 1 5 LEU QD . 5 . HD2% 1 1
102 1 1 1 1 5 LEU QB . 5 . HB2 1 1
102 1 2 1 1 5 LEU HG . 5 . HG 1 1
103 1 1 1 1 5 LEU QB . 5 . HB1 1 1
103 1 1 1 1 5 LEU HG . 5 . HG 1 1
103 1 2 1 1 6 THR H . 6 . HN 1 1
104 2 1 1 1 5 LEU QB . 5 . HB1 1 1
104 2 1 1 1 5 LEU HG . 5 . HG 1 1
104 2 1 1 1 10 LEU HB2 . 10 . HB2 1 1
104 2 2 1 1 9 ASP HB2 . 9 . HB2 1 1
104 3 1 1 1 8 ASP HB2 . 8 . HB2 1 1
104 3 2 1 1 10 LEU HB2 . 10 . HB2 1 1
105 1 1 1 1 5 LEU QB . 5 . HB1 1 1
105 1 1 1 1 5 LEU HG . 5 . HG 1 1
105 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
105 1 2 1 1 9 ASP H . 9 . HN 1 1
106 1 1 1 1 5 LEU QB . 5 . HB1 1 1
106 1 1 1 1 5 LEU HG . 5 . HG 1 1
106 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
106 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
107 1 1 1 1 5 LEU QB . 5 . HB1 1 1
107 1 1 1 1 5 LEU HG . 5 . HG 1 1
107 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
107 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
107 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
108 1 1 1 1 5 LEU QB . 5 . HB1 1 1
108 1 1 1 1 5 LEU HG . 5 . HG 1 1
108 1 1 1 1 49 ALA MB . 49 . HB% 1 1
108 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
108 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
109 1 1 1 1 5 LEU QB . 5 . HB1 1 1
109 1 1 1 1 5 LEU HG . 5 . HG 1 1
109 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
109 1 2 1 1 56 TYR QE . 56 . HE% 1 1
110 1 1 1 1 5 LEU QB . 5 . HB2 1 1
110 1 2 1 1 6 THR H . 6 . HN 1 1
111 2 1 1 1 5 LEU QB . 5 . HB2 1 1
111 2 1 1 1 6 THR MG . 6 . HG2% 1 1
111 2 2 1 1 9 ASP HB2 . 9 . HB2 1 1
111 3 1 1 1 7 THR MG . 7 . HG2% 1 1
111 3 2 1 1 8 ASP QB . 8 . HB2 1 1
111 3 2 1 1 9 ASP HB2 . 9 . HB2 1 1
111 4 1 1 1 8 ASP QB . 8 . HB2 1 1
111 4 2 1 1 11 ARG HG3 . 11 . HG1 1 1
112 2 1 1 1 5 LEU QB . 5 . HB2 1 1
112 2 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
112 3 1 1 1 7 THR MG . 7 . HG2% 1 1
112 3 2 1 1 31 LEU QD . 31 . HD2% 1 1
113 2 1 1 1 5 LEU QB . 5 . HB2 1 1
113 2 2 1 1 75 LEU HA . 75 . HA 1 1
113 3 1 1 1 45 LEU HA . 45 . HA 1 1
113 3 2 1 1 45 LEU HG . 45 . HG 1 1
114 1 1 1 1 5 LEU QB . 5 . HB2 1 1
114 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
114 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
114 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
115 1 1 1 1 5 LEU QB . 5 . HB1 1 1
115 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
115 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
115 1 2 1 1 56 TYR QD . 56 . HD% 1 1
116 1 1 1 1 5 LEU QB . 5 . HB1 1 1
116 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
116 1 2 1 1 75 LEU HG . 75 . HG 1 1
117 1 1 1 1 5 LEU QB . 5 . HB2 1 1
117 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
117 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
118 1 1 1 1 5 LEU QB . 5 . HB2 1 1
118 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
119 1 1 1 1 5 LEU QB . 5 . HB1 1 1
119 1 1 1 1 81 ALA MB . 81 . HB% 1 1
119 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
120 1 1 1 1 5 LEU QB . 5 . HB2 1 1
120 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
121 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
121 1 2 1 1 5 LEU HG . 5 . HG 1 1
122 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
122 1 2 1 1 6 THR H . 6 . HN 1 1
123 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
123 1 2 1 1 7 THR HA . 7 . HA 1 1
123 1 2 1 1 75 LEU HA . 75 . HA 1 1
124 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
124 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
125 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
125 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
126 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
126 1 2 1 1 10 LEU H . 10 . HN 1 1
127 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
127 1 2 1 1 10 LEU H . 10 . HN 1 1
127 1 2 1 1 55 ARG H . 55 . HN 1 1
128 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
128 1 2 1 1 10 LEU HA . 10 . HA 1 1
129 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
129 1 2 1 1 10 LEU HA . 10 . HA 1 1
129 1 2 1 1 82 LEU HA . 82 . HA 1 1
130 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
130 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
131 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
131 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
131 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
132 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
132 1 2 1 1 10 LEU QD . 10 . HD2% 1 1
133 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
133 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
133 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
134 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
134 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
134 1 2 1 1 75 LEU HG . 75 . HG 1 1
135 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
135 1 2 1 1 13 ALA MB . 13 . HB% 1 1
136 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
136 1 2 1 1 13 ALA MB . 13 . HB% 1 1
136 1 2 1 1 75 LEU HG . 75 . HG 1 1
137 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
137 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
137 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
138 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
138 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
139 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
139 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
139 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
140 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
140 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
141 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
141 1 2 1 1 56 TYR QD . 56 . HD% 1 1
142 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
142 1 2 1 1 56 TYR QE . 56 . HE% 1 1
143 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
143 1 2 1 1 75 LEU HA . 75 . HA 1 1
144 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
144 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
144 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
145 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
145 1 2 1 1 78 ILE HB . 78 . HB 1 1
146 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
146 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
147 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
147 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
148 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
148 1 2 1 1 79 ASN H . 79 . HN 1 1
149 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
149 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
150 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
150 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
151 1 1 1 1 5 LEU QD . 5 . HD2% 1 1
151 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
152 2 1 1 1 5 LEU HG . 5 . HG 1 1
152 2 1 1 1 49 ALA MB . 49 . HB% 1 1
152 2 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
152 3 1 1 1 10 LEU HB2 . 10 . HB2 1 1
152 3 1 1 1 75 LEU HB2 . 75 . HB2 1 1
152 3 2 1 1 10 LEU QD . 10 . HD1% 1 1
153 2 1 1 1 5 LEU HG . 5 . HG 1 1
153 2 1 1 1 49 ALA MB . 49 . HB% 1 1
153 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
153 3 1 1 1 75 LEU HB2 . 75 . HB2 1 1
153 3 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
154 1 1 1 1 5 LEU HG . 5 . HG 1 1
154 1 1 1 1 49 ALA MB . 49 . HB% 1 1
154 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
155 1 1 1 1 5 LEU HG . 5 . HG 1 1
155 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
155 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
156 1 1 1 1 5 LEU HG . 5 . HG 1 1
156 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
156 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
157 1 1 1 1 6 THR H . 6 . HN 1 1
157 1 2 1 1 6 THR MG . 6 . HG2% 1 1
158 1 1 1 1 6 THR H . 6 . HN 1 1
158 1 2 1 1 9 ASP H . 9 . HN 1 1
159 1 1 1 1 6 THR H . 6 . HN 1 1
159 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
160 1 1 1 1 6 THR H . 6 . HN 1 1
160 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
161 1 1 1 1 6 THR HA . 6 . HA 1 1
161 1 2 1 1 6 THR MG . 6 . HG2% 1 1
161 1 2 1 1 7 THR MG . 7 . HG2% 1 1
162 1 1 1 1 6 THR HA . 6 . HA 1 1
162 1 2 1 1 7 THR H . 7 . HN 1 1
163 1 1 1 1 6 THR HB . 6 . HB 1 1
163 1 2 1 1 6 THR MG . 6 . HG2% 1 1
164 1 1 1 1 6 THR HB . 6 . HB 1 1
164 1 2 1 1 7 THR H . 7 . HN 1 1
165 1 1 1 1 6 THR HB . 6 . HB 1 1
165 1 2 1 1 8 ASP H . 8 . HN 1 1
166 1 1 1 1 6 THR HB . 6 . HB 1 1
166 1 2 1 1 9 ASP H . 9 . HN 1 1
167 1 1 1 1 6 THR MG . 6 . HG2% 1 1
167 1 2 1 1 7 THR H . 7 . HN 1 1
168 1 1 1 1 6 THR MG . 6 . HG2% 1 1
168 1 1 1 1 7 THR MG . 7 . HG2% 1 1
168 1 2 1 1 7 THR H . 7 . HN 1 1
169 1 1 1 1 6 THR MG . 6 . HG2% 1 1
169 1 1 1 1 7 THR MG . 7 . HG2% 1 1
169 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
169 1 2 1 1 9 ASP H . 9 . HN 1 1
170 1 1 1 1 6 THR MG . 6 . HG2% 1 1
170 1 2 1 1 8 ASP H . 8 . HN 1 1
171 1 1 1 1 6 THR MG . 6 . HG2% 1 1
171 1 2 1 1 8 ASP QB . 8 . HB2 1 1
171 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
172 1 1 1 1 6 THR MG . 6 . HG2% 1 1
172 1 2 1 1 9 ASP H . 9 . HN 1 1
173 1 1 1 1 6 THR MG . 6 . HG2% 1 1
173 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
174 1 1 1 1 7 THR H . 7 . HN 1 1
174 1 2 1 1 7 THR HA . 7 . HA 1 1
175 1 1 1 1 7 THR H . 7 . HN 1 1
175 1 1 1 1 11 ARG H . 11 . HN 1 1
175 1 2 1 1 7 THR HA . 7 . HA 1 1
176 1 1 1 1 7 THR H . 7 . HN 1 1
176 1 2 1 1 7 THR HB . 7 . HB 1 1
177 1 1 1 1 7 THR H . 7 . HN 1 1
177 1 1 1 1 11 ARG H . 11 . HN 1 1
177 1 2 1 1 7 THR HB . 7 . HB 1 1
178 1 1 1 1 7 THR H . 7 . HN 1 1
178 1 2 1 1 7 THR MG . 7 . HG2% 1 1
179 1 1 1 1 7 THR H . 7 . HN 1 1
179 1 2 1 1 8 ASP H . 8 . HN 1 1
180 1 1 1 1 7 THR H . 7 . HN 1 1
180 1 2 1 1 8 ASP QB . 8 . HB2 1 1
180 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
181 1 1 1 1 7 THR H . 7 . HN 1 1
181 1 1 1 1 11 ARG H . 11 . HN 1 1
181 1 2 1 1 8 ASP QB . 8 . HB2 1 1
181 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
182 1 1 1 1 7 THR H . 7 . HN 1 1
182 1 1 1 1 11 ARG H . 11 . HN 1 1
182 1 2 1 1 9 ASP H . 9 . HN 1 1
183 1 1 1 1 7 THR H . 7 . HN 1 1
183 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
184 1 1 1 1 7 THR H . 7 . HN 1 1
184 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
184 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
185 1 1 1 1 7 THR H . 7 . HN 1 1
185 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
186 1 1 1 1 7 THR HA . 7 . HA 1 1
186 1 2 1 1 7 THR MG . 7 . HG2% 1 1
187 1 1 1 1 7 THR HA . 7 . HA 1 1
187 1 2 1 1 8 ASP H . 8 . HN 1 1
188 1 1 1 1 7 THR HA . 7 . HA 1 1
188 1 2 1 1 10 LEU H . 10 . HN 1 1
189 2 1 1 1 7 THR HA . 7 . HA 1 1
189 2 2 1 1 10 LEU H . 10 . HN 1 1
189 3 1 1 1 39 GLY HA3 . 39 . HA2 1 1
189 3 2 1 1 40 TYR H . 40 . HN 1 1
190 1 1 1 1 7 THR HA . 7 . HA 1 1
190 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
191 1 1 1 1 7 THR HA . 7 . HA 1 1
191 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
192 1 1 1 1 7 THR HA . 7 . HA 1 1
192 1 2 1 1 10 LEU QD . 10 . HD2% 1 1
193 1 1 1 1 7 THR HA . 7 . HA 1 1
193 1 1 1 1 75 LEU HA . 75 . HA 1 1
193 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
194 1 1 1 1 7 THR HA . 7 . HA 1 1
194 1 2 1 1 11 ARG H . 11 . HN 1 1
195 1 1 1 1 7 THR HA . 7 . HA 1 1
195 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
196 1 1 1 1 7 THR HA . 7 . HA 1 1
196 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
197 1 1 1 1 7 THR HA . 7 . HA 1 1
197 1 1 1 1 75 LEU HA . 75 . HA 1 1
197 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
198 1 1 1 1 7 THR HA . 7 . HA 1 1
198 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
198 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
199 1 1 1 1 7 THR HA . 7 . HA 1 1
199 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
199 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
200 1 1 1 1 7 THR HA . 7 . HA 1 1
200 1 1 1 1 75 LEU HA . 75 . HA 1 1
200 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
201 1 1 1 1 7 THR HB . 7 . HB 1 1
201 1 2 1 1 7 THR MG . 7 . HG2% 1 1
202 1 1 1 1 7 THR HB . 7 . HB 1 1
202 1 2 1 1 8 ASP H . 8 . HN 1 1
203 1 1 1 1 7 THR HB . 7 . HB 1 1
203 1 1 1 1 27 SER HA . 27 . HA 1 1
203 1 2 1 1 11 ARG HE . 11 . HE 1 1
204 1 1 1 1 7 THR MG . 7 . HG2% 1 1
204 1 2 1 1 8 ASP H . 8 . HN 1 1
205 1 1 1 1 7 THR MG . 7 . HG2% 1 1
205 1 2 1 1 10 LEU H . 10 . HN 1 1
205 1 2 1 1 30 PHE H . 30 . HN 1 1
206 1 1 1 1 7 THR MG . 7 . HG2% 1 1
206 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
206 1 2 1 1 11 ARG H . 11 . HN 1 1
207 1 1 1 1 7 THR MG . 7 . HG2% 1 1
207 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
207 1 2 1 1 30 PHE H . 30 . HN 1 1
208 1 1 1 1 7 THR MG . 7 . HG2% 1 1
208 1 2 1 1 30 PHE QD . 30 . HD% 1 1
209 1 1 1 1 7 THR MG . 7 . HG2% 1 1
209 1 2 1 1 30 PHE QD . 30 . HD% 1 1
209 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
210 1 1 1 1 7 THR MG . 7 . HG2% 1 1
210 1 2 1 1 30 PHE QE . 30 . HE% 1 1
211 1 1 1 1 7 THR MG . 7 . HG2% 1 1
211 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
212 1 1 1 1 7 THR MG . 7 . HG2% 1 1
212 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
213 1 1 1 1 7 THR MG . 7 . HG2% 1 1
213 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
213 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
214 1 1 1 1 7 THR MG . 7 . HG2% 1 1
214 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
215 1 1 1 1 8 ASP H . 8 . HN 1 1
215 1 2 1 1 8 ASP HA . 8 . HA 1 1
216 1 1 1 1 8 ASP H . 8 . HN 1 1
216 1 2 1 1 8 ASP QB . 8 . HB2 1 1
217 1 1 1 1 8 ASP H . 8 . HN 1 1
217 1 2 1 1 9 ASP H . 9 . HN 1 1
218 1 1 1 1 8 ASP H . 8 . HN 1 1
218 1 2 1 1 10 LEU H . 10 . HN 1 1
219 2 1 1 1 8 ASP H . 8 . HN 1 1
219 2 1 1 1 16 GLU H . 16 . HN 1 1
219 2 1 1 1 27 SER H . 27 . HN 1 1
219 2 2 1 1 11 ARG HB3 . 11 . HB1 1 1
219 3 1 1 1 11 ARG HB2 . 11 . HB2 1 1
219 3 1 1 1 12 ARG QB . 12 . HB2 1 1
219 3 2 1 1 16 GLU H . 16 . HN 1 1
219 4 1 1 1 11 ARG HB2 . 11 . HB2 1 1
219 4 2 1 1 27 SER H . 27 . HN 1 1
220 1 1 1 1 8 ASP H . 8 . HN 1 1
220 1 1 1 1 19 GLY H . 19 . HN 1 1
220 1 1 1 1 27 SER H . 27 . HN 1 1
220 1 2 1 1 12 ARG H . 12 . HN 1 1
221 1 1 1 1 8 ASP HA . 8 . HA 1 1
221 1 2 1 1 8 ASP QB . 8 . HB2 1 1
222 1 1 1 1 8 ASP HA . 8 . HA 1 1
222 1 2 1 1 9 ASP H . 9 . HN 1 1
223 1 1 1 1 8 ASP HA . 8 . HA 1 1
223 1 2 1 1 11 ARG H . 11 . HN 1 1
224 1 1 1 1 8 ASP HA . 8 . HA 1 1
224 1 2 1 1 11 ARG QB . 11 . HB2 1 1
225 1 1 1 1 8 ASP HA . 8 . HA 1 1
225 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
226 1 1 1 1 8 ASP HA . 8 . HA 1 1
226 1 2 1 1 11 ARG HE . 11 . HE 1 1
227 1 1 1 1 8 ASP HA . 8 . HA 1 1
227 1 2 1 1 12 ARG H . 12 . HN 1 1
228 2 1 1 1 8 ASP QB . 8 . HB2 1 1
228 2 2 1 1 11 ARG HB2 . 11 . HB2 1 1
228 3 1 1 1 8 ASP QB . 8 . HB2 1 1
228 3 1 1 1 9 ASP HB2 . 9 . HB2 1 1
228 3 2 1 1 11 ARG HB3 . 11 . HB1 1 1
228 3 2 1 1 12 ARG HB3 . 12 . HB1 1 1
228 4 1 1 1 8 ASP HB3 . 8 . HB1 1 1
228 4 1 1 1 9 ASP HB2 . 9 . HB2 1 1
228 4 2 1 1 12 ARG HB2 . 12 . HB2 1 1
228 5 1 1 1 9 ASP HB2 . 9 . HB2 1 1
228 5 2 1 1 52 LEU HG . 52 . HG 1 1
229 1 1 1 1 8 ASP QB . 8 . HB2 1 1
229 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
229 1 2 1 1 9 ASP H . 9 . HN 1 1
230 1 1 1 1 8 ASP QB . 8 . HB2 1 1
230 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
230 1 2 1 1 12 ARG H . 12 . HN 1 1
231 1 1 1 1 8 ASP QB . 8 . HB2 1 1
231 1 2 1 1 11 ARG H . 11 . HN 1 1
232 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
232 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
232 1 2 1 1 10 LEU H . 10 . HN 1 1
233 1 1 1 1 9 ASP H . 9 . HN 1 1
233 1 2 1 1 9 ASP HA . 9 . HA 1 1
234 1 1 1 1 9 ASP H . 9 . HN 1 1
234 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
235 1 1 1 1 9 ASP H . 9 . HN 1 1
235 1 2 1 1 10 LEU H . 10 . HN 1 1
236 1 1 1 1 9 ASP H . 9 . HN 1 1
236 1 2 1 1 11 ARG H . 11 . HN 1 1
237 1 1 1 1 9 ASP HA . 9 . HA 1 1
237 1 2 1 1 10 LEU H . 10 . HN 1 1
238 1 1 1 1 9 ASP HA . 9 . HA 1 1
238 1 2 1 1 12 ARG H . 12 . HN 1 1
239 1 1 1 1 9 ASP HA . 9 . HA 1 1
239 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
240 1 1 1 1 9 ASP HA . 9 . HA 1 1
240 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
241 1 1 1 1 9 ASP HA . 9 . HA 1 1
241 1 2 1 1 12 ARG HE . 12 . HE 1 1
242 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
242 1 2 1 1 56 TYR QE . 56 . HE% 1 1
243 2 1 1 1 9 ASP HB3 . 9 . HB1 1 1
243 2 2 1 1 10 LEU QD . 10 . HD1% 1 1
243 3 1 1 1 9 ASP HB3 . 9 . HB1 1 1
243 3 1 1 1 55 ARG QD . 55 . HD2 1 1
243 3 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
244 2 1 1 1 9 ASP HB3 . 9 . HB1 1 1
244 2 2 1 1 10 LEU H . 10 . HN 1 1
244 3 1 1 1 32 ASP H . 32 . HN 1 1
244 3 2 1 1 32 ASP HB3 . 32 . HB1 1 1
245 2 1 1 1 9 ASP HB3 . 9 . HB1 1 1
245 2 2 1 1 10 LEU H . 10 . HN 1 1
245 3 1 1 1 40 TYR H . 40 . HN 1 1
245 3 2 1 1 40 TYR HB3 . 40 . HB1 1 1
246 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
246 1 1 1 1 55 ARG QD . 55 . HD2 1 1
246 1 2 1 1 56 TYR QE . 56 . HE% 1 1
247 1 1 1 1 10 LEU H . 10 . HN 1 1
247 1 2 1 1 10 LEU HA . 10 . HA 1 1
248 1 1 1 1 10 LEU H . 10 . HN 1 1
248 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
249 1 1 1 1 10 LEU H . 10 . HN 1 1
249 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
250 1 1 1 1 10 LEU H . 10 . HN 1 1
250 1 2 1 1 10 LEU QD . 10 . HD2% 1 1
251 1 1 1 1 10 LEU H . 10 . HN 1 1
251 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
251 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
252 2 1 1 1 10 LEU H . 10 . HN 1 1
252 2 2 1 1 10 LEU QD . 10 . HD1% 1 1
252 3 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
252 3 2 1 1 55 ARG H . 55 . HN 1 1
253 1 1 1 1 10 LEU H . 10 . HN 1 1
253 1 2 1 1 11 ARG H . 11 . HN 1 1
254 1 1 1 1 10 LEU H . 10 . HN 1 1
254 1 2 1 1 11 ARG QB . 11 . HB2 1 1
254 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
255 1 1 1 1 10 LEU H . 10 . HN 1 1
255 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
255 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
255 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
256 1 1 1 1 10 LEU H . 10 . HN 1 1
256 1 1 1 1 30 PHE H . 30 . HN 1 1
256 1 2 1 1 30 PHE QE . 30 . HE% 1 1
257 2 1 1 1 10 LEU H . 10 . HN 1 1
257 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
257 2 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
257 3 1 1 1 38 ILE MD . 38 . HD1% 1 1
257 3 2 1 1 40 TYR H . 40 . HN 1 1
258 1 1 1 1 10 LEU HA . 10 . HA 1 1
258 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
259 1 1 1 1 10 LEU HA . 10 . HA 1 1
259 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
259 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
260 1 1 1 1 10 LEU HA . 10 . HA 1 1
260 1 1 1 1 71 PRO HA . 71 . HA 1 1
260 1 2 1 1 10 LEU QD . 10 . HD2% 1 1
261 1 1 1 1 10 LEU HA . 10 . HA 1 1
261 1 2 1 1 10 LEU HG . 10 . HG 1 1
262 1 1 1 1 10 LEU HA . 10 . HA 1 1
262 1 2 1 1 11 ARG H . 11 . HN 1 1
263 1 1 1 1 10 LEU HA . 10 . HA 1 1
263 1 2 1 1 13 ALA H . 13 . HN 1 1
264 1 1 1 1 10 LEU HA . 10 . HA 1 1
264 1 2 1 1 13 ALA MB . 13 . HB% 1 1
265 1 1 1 1 10 LEU HA . 10 . HA 1 1
265 1 1 1 1 16 GLU HA . 16 . HA 1 1
265 1 2 1 1 14 LEU H . 14 . HN 1 1
266 1 1 1 1 10 LEU HA . 10 . HA 1 1
266 1 2 1 1 14 LEU H . 14 . HN 1 1
266 1 2 1 1 52 LEU H . 52 . HN 1 1
267 1 1 1 1 10 LEU HA . 10 . HA 1 1
267 1 1 1 1 24 THR HB . 24 . HB 1 1
267 1 1 1 1 71 PRO HA . 71 . HA 1 1
267 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
268 2 1 1 1 10 LEU HA . 10 . HA 1 1
268 2 1 1 1 73 GLU HA . 73 . HA 1 1
268 2 1 1 1 82 LEU HA . 82 . HA 1 1
268 2 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
268 3 1 1 1 31 LEU QD . 31 . HD2% 1 1
268 3 2 1 1 71 PRO HA . 71 . HA 1 1
268 3 2 1 1 73 GLU HA . 73 . HA 1 1
269 1 1 1 1 10 LEU HA . 10 . HA 1 1
269 1 1 1 1 46 MET HA . 46 . HA 1 1
269 1 1 1 1 47 GLU HA . 47 . HA 1 1
269 1 1 1 1 51 ARG HA . 51 . HA 1 1
269 1 2 1 1 49 ALA HA . 49 . HA 1 1
270 1 1 1 1 10 LEU HA . 10 . HA 1 1
270 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
271 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
271 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
271 1 2 1 1 10 LEU QD . 10 . HD2% 1 1
272 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
272 1 2 1 1 10 LEU HG . 10 . HG 1 1
273 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
273 1 2 1 1 11 ARG H . 11 . HN 1 1
274 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
274 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
275 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
275 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
275 1 2 1 1 74 LEU MD1 . 74 . HD1% 1 1
276 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
276 1 2 1 1 10 LEU HG . 10 . HG 1 1
277 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
277 1 2 1 1 11 ARG H . 11 . HN 1 1
278 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
278 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
278 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
278 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
279 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
279 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
280 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
280 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
281 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
281 1 2 1 1 10 LEU HG . 10 . HG 1 1
282 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
282 1 2 1 1 11 ARG H . 11 . HN 1 1
283 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
283 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
283 1 2 1 1 11 ARG H . 11 . HN 1 1
284 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
284 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
284 1 1 1 1 74 LEU MD1 . 74 . HD1% 1 1
284 1 2 1 1 11 ARG H . 11 . HN 1 1
285 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
285 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
285 1 2 1 1 11 ARG HA . 11 . HA 1 1
286 2 1 1 1 10 LEU QD . 10 . HD2% 1 1
286 2 1 1 1 11 ARG HG2 . 11 . HG2 1 1
286 2 2 1 1 11 ARG HB3 . 11 . HB1 1 1
286 3 1 1 1 11 ARG HB2 . 11 . HB2 1 1
286 3 2 1 1 11 ARG HG2 . 11 . HG2 1 1
286 3 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
286 4 1 1 1 12 ARG QB . 12 . HB2 1 1
286 4 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
287 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
287 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
287 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
287 1 2 1 1 12 ARG H . 12 . HN 1 1
288 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
288 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
288 1 1 1 1 48 THR MG . 48 . HG2% 1 1
288 1 2 1 1 12 ARG H . 12 . HN 1 1
289 2 1 1 1 10 LEU QD . 10 . HD1% 1 1
289 2 2 1 1 13 ALA H . 13 . HN 1 1
289 2 2 1 1 74 LEU H . 74 . HN 1 1
289 2 2 1 1 79 ASN HD22 . 79 . HD22 1 1
289 3 1 1 1 13 ALA H . 13 . HN 1 1
289 3 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
290 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
290 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
290 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
290 1 2 1 1 13 ALA H . 13 . HN 1 1
291 2 1 1 1 10 LEU QD . 10 . HD1% 1 1
291 2 2 1 1 13 ALA HA . 13 . HA 1 1
291 2 2 1 1 14 LEU HA . 14 . HA 1 1
291 3 1 1 1 13 ALA HA . 13 . HA 1 1
291 3 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
292 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
292 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
292 1 2 1 1 13 ALA MB . 13 . HB% 1 1
293 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
293 1 2 1 1 13 ALA MB . 13 . HB% 1 1
293 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
293 1 2 1 1 75 LEU HG . 75 . HG 1 1
294 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
294 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
294 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
294 1 2 1 1 14 LEU H . 14 . HN 1 1
295 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
295 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
295 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
295 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
296 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
296 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
296 1 1 1 1 48 THR MG . 48 . HG2% 1 1
296 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
297 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
297 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
297 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
297 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
298 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
298 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
298 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
299 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
299 1 2 1 1 30 PHE QB . 30 . HB1 1 1
299 1 2 1 1 31 LEU HA . 31 . HA 1 1
300 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
300 1 2 1 1 30 PHE QD . 30 . HD% 1 1
300 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
301 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
301 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
301 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
301 1 1 1 1 74 LEU MD1 . 74 . HD1% 1 1
301 1 2 1 1 30 PHE QD . 30 . HD% 1 1
302 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
302 1 2 1 1 30 PHE QE . 30 . HE% 1 1
303 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
303 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
304 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
304 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
305 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
305 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
305 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
306 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
306 1 2 1 1 35 PHE QE . 35 . HE% 1 1
306 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
307 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
307 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
307 1 2 1 1 35 PHE QE . 35 . HE% 1 1
308 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
308 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
309 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
309 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
309 1 1 1 1 43 LEU MD2 . 43 . HD2% 1 1
309 1 1 1 1 70 THR MG . 70 . HG2% 1 1
309 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
309 1 2 1 1 40 TYR QD . 40 . HD% 1 1
310 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
310 1 1 1 1 48 THR MG . 48 . HG2% 1 1
310 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
311 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
311 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
311 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
311 1 2 1 1 49 ALA H . 49 . HN 1 1
312 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
312 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
312 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
312 1 2 1 1 49 ALA HA . 49 . HA 1 1
313 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
313 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
313 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
314 2 1 1 1 10 LEU QD . 10 . HD1% 1 1
314 2 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
314 2 2 1 1 78 ILE MD . 78 . HD1% 1 1
314 3 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
314 3 2 1 1 78 ILE MD . 78 . HD1% 1 1
315 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
315 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
315 1 2 1 1 71 PRO HA . 71 . HA 1 1
316 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
316 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
316 1 2 1 1 74 LEU H . 74 . HN 1 1
317 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
317 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
317 1 2 1 1 75 LEU H . 75 . HN 1 1
318 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
318 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
319 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
319 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
320 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
320 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
320 1 2 1 1 75 LEU H . 75 . HN 1 1
321 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
321 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
321 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
322 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
322 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
322 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
323 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
323 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
323 1 2 1 1 79 ASN H . 79 . HN 1 1
324 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
324 1 2 1 1 75 LEU H . 75 . HN 1 1
325 1 1 1 1 10 LEU HG . 10 . HG 1 1
325 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
325 1 2 1 1 11 ARG H . 11 . HN 1 1
326 1 1 1 1 10 LEU HG . 10 . HG 1 1
326 1 1 1 1 14 LEU HG . 14 . HG 1 1
326 1 2 1 1 11 ARG HA . 11 . HA 1 1
327 1 1 1 1 10 LEU HG . 10 . HG 1 1
327 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
327 1 2 1 1 13 ALA H . 13 . HN 1 1
328 1 1 1 1 10 LEU HG . 10 . HG 1 1
328 1 1 1 1 14 LEU HG . 14 . HG 1 1
328 1 2 1 1 48 THR MG . 48 . HG2% 1 1
329 1 1 1 1 10 LEU HG . 10 . HG 1 1
329 1 2 1 1 30 PHE QD . 30 . HD% 1 1
329 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
330 1 1 1 1 10 LEU HG . 10 . HG 1 1
330 1 2 1 1 30 PHE QE . 30 . HE% 1 1
331 1 1 1 1 10 LEU HG . 10 . HG 1 1
331 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
332 1 1 1 1 10 LEU HG . 10 . HG 1 1
332 1 1 1 1 72 ARG HB2 . 72 . HB1 1 1
332 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
333 1 1 1 1 10 LEU HG . 10 . HG 1 1
333 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
333 1 1 1 1 78 ILE HB . 78 . HB 1 1
333 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
334 1 1 1 1 11 ARG H . 11 . HN 1 1
334 1 2 1 1 11 ARG HA . 11 . HA 1 1
335 1 1 1 1 11 ARG H . 11 . HN 1 1
335 1 2 1 1 11 ARG QB . 11 . HB2 1 1
336 1 1 1 1 11 ARG H . 11 . HN 1 1
336 1 2 1 1 11 ARG QD . 11 . HD2 1 1
337 1 1 1 1 11 ARG H . 11 . HN 1 1
337 1 2 1 1 11 ARG HE . 11 . HE 1 1
337 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
338 1 1 1 1 11 ARG H . 11 . HN 1 1
338 1 2 1 1 12 ARG H . 12 . HN 1 1
339 1 1 1 1 11 ARG H . 11 . HN 1 1
339 1 2 1 1 13 ALA H . 13 . HN 1 1
340 1 1 1 1 11 ARG H . 11 . HN 1 1
340 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
340 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
340 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
341 1 1 1 1 11 ARG H . 11 . HN 1 1
341 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
341 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
341 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
342 1 1 1 1 11 ARG H . 11 . HN 1 1
342 1 2 1 1 30 PHE QE . 30 . HE% 1 1
343 1 1 1 1 11 ARG H . 11 . HN 1 1
343 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
344 1 1 1 1 11 ARG HA . 11 . HA 1 1
344 1 2 1 1 11 ARG QB . 11 . HB2 1 1
345 1 1 1 1 11 ARG HA . 11 . HA 1 1
345 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
346 1 1 1 1 11 ARG HA . 11 . HA 1 1
346 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
347 1 1 1 1 11 ARG HA . 11 . HA 1 1
347 1 2 1 1 11 ARG HE . 11 . HE 1 1
347 1 2 1 1 30 PHE QD . 30 . HD% 1 1
347 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
348 1 1 1 1 11 ARG HA . 11 . HA 1 1
348 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
349 1 1 1 1 11 ARG HA . 11 . HA 1 1
349 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
349 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
350 1 1 1 1 11 ARG HA . 11 . HA 1 1
350 1 2 1 1 12 ARG H . 12 . HN 1 1
351 1 1 1 1 11 ARG HA . 11 . HA 1 1
351 1 2 1 1 14 LEU H . 14 . HN 1 1
352 1 1 1 1 11 ARG HA . 11 . HA 1 1
352 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
353 1 1 1 1 11 ARG HA . 11 . HA 1 1
353 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
354 1 1 1 1 11 ARG HA . 11 . HA 1 1
354 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
355 1 1 1 1 11 ARG HA . 11 . HA 1 1
355 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
356 1 1 1 1 11 ARG HA . 11 . HA 1 1
356 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
357 1 1 1 1 11 ARG HA . 11 . HA 1 1
357 1 2 1 1 30 PHE QE . 30 . HE% 1 1
358 1 1 1 1 11 ARG HA . 11 . HA 1 1
358 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
359 1 1 1 1 11 ARG QB . 11 . HB2 1 1
359 1 2 1 1 11 ARG QD . 11 . HD2 1 1
360 1 1 1 1 11 ARG QB . 11 . HB2 1 1
360 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
361 1 1 1 1 11 ARG QB . 11 . HB2 1 1
361 1 2 1 1 11 ARG HE . 11 . HE 1 1
362 1 1 1 1 11 ARG QB . 11 . HB2 1 1
362 1 2 1 1 11 ARG HE . 11 . HE 1 1
362 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
363 1 1 1 1 11 ARG QB . 11 . HB2 1 1
363 1 1 1 1 12 ARG QB . 12 . HB2 1 1
363 1 2 1 1 12 ARG H . 12 . HN 1 1
364 2 1 1 1 11 ARG QB . 11 . HB2 1 1
364 2 1 1 1 12 ARG HB2 . 12 . HB2 1 1
364 2 2 1 1 14 LEU H . 14 . HN 1 1
364 3 1 1 1 51 ARG HB2 . 51 . HB2 1 1
364 3 2 1 1 52 LEU H . 52 . HN 1 1
365 1 1 1 1 11 ARG QB . 11 . HB2 1 1
365 1 2 1 1 30 PHE QE . 30 . HE% 1 1
366 1 1 1 1 11 ARG QB . 11 . HB2 1 1
366 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
366 1 2 1 1 30 PHE QE . 30 . HE% 1 1
367 1 1 1 1 11 ARG QB . 11 . HB2 1 1
367 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
367 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
368 2 1 1 1 11 ARG HB2 . 11 . HB2 1 1
368 2 2 1 1 15 VAL H . 15 . HN 1 1
368 3 1 1 1 20 GLU H . 20 . HN 1 1
368 3 1 1 1 22 ASP H . 22 . HN 1 1
368 3 2 1 1 20 GLU HB2 . 20 . HB2 1 1
369 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
369 1 2 1 1 11 ARG HE . 11 . HE 1 1
370 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
370 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
371 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
371 1 2 1 1 12 ARG H . 12 . HN 1 1
372 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
372 1 2 1 1 27 SER HA . 27 . HA 1 1
373 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
373 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
374 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
374 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
375 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
375 1 2 1 1 27 SER HA . 27 . HA 1 1
376 1 1 1 1 11 ARG HE . 11 . HE 1 1
376 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
377 1 1 1 1 11 ARG HE . 11 . HE 1 1
377 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
378 1 1 1 1 11 ARG HE . 11 . HE 1 1
378 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
378 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
379 1 1 1 1 11 ARG HE . 11 . HE 1 1
379 1 1 1 1 30 PHE QD . 30 . HD% 1 1
379 1 2 1 1 27 SER HA . 27 . HA 1 1
380 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
380 1 2 1 1 12 ARG H . 12 . HN 1 1
381 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
381 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
381 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
382 1 1 1 1 12 ARG H . 12 . HN 1 1
382 1 2 1 1 12 ARG HA . 12 . HA 1 1
383 1 1 1 1 12 ARG H . 12 . HN 1 1
383 1 2 1 1 12 ARG QB . 12 . HB2 1 1
384 1 1 1 1 12 ARG H . 12 . HN 1 1
384 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
385 2 1 1 1 12 ARG H . 12 . HN 1 1
385 2 2 1 1 12 ARG HD3 . 12 . HD1 1 1
385 3 1 1 1 34 ARG HD2 . 34 . HD2 1 1
385 3 2 1 1 34 ARG HE . 34 . HE 1 1
386 1 1 1 1 12 ARG H . 12 . HN 1 1
386 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
387 1 1 1 1 12 ARG H . 12 . HN 1 1
387 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
387 1 2 1 1 13 ALA MB . 13 . HB% 1 1
388 1 1 1 1 12 ARG H . 12 . HN 1 1
388 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
389 1 1 1 1 12 ARG H . 12 . HN 1 1
389 1 2 1 1 13 ALA H . 13 . HN 1 1
390 1 1 1 1 12 ARG H . 12 . HN 1 1
390 1 2 1 1 13 ALA MB . 13 . HB% 1 1
391 1 1 1 1 12 ARG H . 12 . HN 1 1
391 1 2 1 1 15 VAL HB . 15 . HB 1 1
392 2 1 1 1 12 ARG H . 12 . HN 1 1
392 2 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
392 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
392 3 2 1 1 77 LEU H . 77 . HN 1 1
393 1 1 1 1 12 ARG HA . 12 . HA 1 1
393 1 2 1 1 12 ARG QB . 12 . HB2 1 1
394 1 1 1 1 12 ARG HA . 12 . HA 1 1
394 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
395 1 1 1 1 12 ARG HA . 12 . HA 1 1
395 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
396 1 1 1 1 12 ARG HA . 12 . HA 1 1
396 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
397 1 1 1 1 12 ARG HA . 12 . HA 1 1
397 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
398 1 1 1 1 12 ARG HA . 12 . HA 1 1
398 1 2 1 1 13 ALA H . 13 . HN 1 1
399 1 1 1 1 12 ARG HA . 12 . HA 1 1
399 1 2 1 1 15 VAL H . 15 . HN 1 1
400 1 1 1 1 12 ARG HA . 12 . HA 1 1
400 1 2 1 1 15 VAL HB . 15 . HB 1 1
401 1 1 1 1 12 ARG HA . 12 . HA 1 1
401 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
402 1 1 1 1 12 ARG HA . 12 . HA 1 1
402 1 1 1 1 19 GLY QA . 19 . HA2 1 1
402 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
403 1 1 1 1 12 ARG HA . 12 . HA 1 1
403 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
404 1 1 1 1 12 ARG HA . 12 . HA 1 1
404 1 2 1 1 16 GLU H . 16 . HN 1 1
405 2 1 1 1 12 ARG QB . 12 . HB2 1 1
405 2 2 1 1 12 ARG HD2 . 12 . HD2 1 1
405 3 1 1 1 51 ARG HB2 . 51 . HB2 1 1
405 3 2 1 1 51 ARG HD2 . 51 . HD2 1 1
406 1 1 1 1 12 ARG QB . 12 . HB2 1 1
406 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
407 1 1 1 1 12 ARG QB . 12 . HB2 1 1
407 1 2 1 1 12 ARG HE . 12 . HE 1 1
408 1 1 1 1 12 ARG QB . 12 . HB2 1 1
408 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
409 1 1 1 1 12 ARG QB . 12 . HB2 1 1
409 1 2 1 1 13 ALA H . 13 . HN 1 1
410 1 1 1 1 12 ARG QB . 12 . HB2 1 1
410 1 1 1 1 52 LEU HG . 52 . HG 1 1
410 1 2 1 1 13 ALA H . 13 . HN 1 1
411 2 1 1 1 12 ARG QB . 12 . HB2 1 1
411 2 1 1 1 51 ARG HB2 . 51 . HB2 1 1
411 2 2 1 1 13 ALA HA . 13 . HA 1 1
411 3 1 1 1 51 ARG HB2 . 51 . HB2 1 1
411 3 2 1 1 54 SER HA . 54 . HA 1 1
412 1 1 1 1 12 ARG QB . 12 . HB2 1 1
412 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
412 1 1 1 1 52 LEU HG . 52 . HG 1 1
412 1 2 1 1 13 ALA HA . 13 . HA 1 1
413 2 1 1 1 12 ARG QB . 12 . HB2 1 1
413 2 1 1 1 14 LEU HB3 . 14 . HB1 1 1
413 2 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
413 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
413 3 2 1 1 77 LEU HB3 . 77 . HB1 1 1
414 1 1 1 1 12 ARG QB . 12 . HB2 1 1
414 1 2 1 1 51 ARG HE . 51 . HE 1 1
415 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
415 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
415 1 1 1 1 52 LEU HG . 52 . HG 1 1
415 1 2 1 1 13 ALA MB . 13 . HB% 1 1
416 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
416 1 1 1 1 52 LEU HG . 52 . HG 1 1
416 1 2 1 1 56 TYR QE . 56 . HE% 1 1
417 2 1 1 1 12 ARG HD2 . 12 . HD2 1 1
417 2 2 1 1 12 ARG HG2 . 12 . HG2 1 1
417 3 1 1 1 51 ARG HD2 . 51 . HD2 1 1
417 3 2 1 1 51 ARG HG2 . 51 . HG2 1 1
418 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
418 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
419 2 1 1 1 12 ARG HD3 . 12 . HD1 1 1
419 2 2 1 1 12 ARG HG3 . 12 . HG1 1 1
419 3 1 1 1 34 ARG HD2 . 34 . HD2 1 1
419 3 2 1 1 34 ARG HG3 . 34 . HG1 1 1
420 1 1 1 1 12 ARG HE . 12 . HE 1 1
420 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
421 1 1 1 1 12 ARG HE . 12 . HE 1 1
421 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
422 1 1 1 1 13 ALA H . 13 . HN 1 1
422 1 2 1 1 13 ALA HA . 13 . HA 1 1
423 1 1 1 1 13 ALA H . 13 . HN 1 1
423 1 2 1 1 13 ALA MB . 13 . HB% 1 1
424 1 1 1 1 13 ALA H . 13 . HN 1 1
424 1 2 1 1 14 LEU H . 14 . HN 1 1
425 2 1 1 1 13 ALA H . 13 . HN 1 1
425 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
425 3 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
425 3 2 1 1 79 ASN HD22 . 79 . HD22 1 1
426 1 1 1 1 13 ALA HA . 13 . HA 1 1
426 1 2 1 1 13 ALA MB . 13 . HB% 1 1
427 1 1 1 1 13 ALA HA . 13 . HA 1 1
427 1 1 1 1 48 THR HB . 48 . HB 1 1
427 1 2 1 1 13 ALA MB . 13 . HB% 1 1
428 1 1 1 1 13 ALA HA . 13 . HA 1 1
428 1 2 1 1 14 LEU H . 14 . HN 1 1
429 1 1 1 1 13 ALA HA . 13 . HA 1 1
429 1 1 1 1 14 LEU HA . 14 . HA 1 1
429 1 2 1 1 14 LEU H . 14 . HN 1 1
430 1 1 1 1 13 ALA HA . 13 . HA 1 1
430 1 1 1 1 14 LEU HA . 14 . HA 1 1
430 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
431 1 1 1 1 13 ALA HA . 13 . HA 1 1
431 1 1 1 1 14 LEU HA . 14 . HA 1 1
431 1 1 1 1 48 THR HB . 48 . HB 1 1
431 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
432 1 1 1 1 13 ALA HA . 13 . HA 1 1
432 1 1 1 1 14 LEU HA . 14 . HA 1 1
432 1 2 1 1 15 VAL H . 15 . HN 1 1
433 1 1 1 1 13 ALA HA . 13 . HA 1 1
433 1 1 1 1 14 LEU HA . 14 . HA 1 1
433 1 1 1 1 18 ALA HA . 18 . HA 1 1
433 1 1 1 1 26 LEU HA . 26 . HA 1 1
433 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
434 2 1 1 1 13 ALA HA . 13 . HA 1 1
434 2 1 1 1 14 LEU HA . 14 . HA 1 1
434 2 2 1 1 16 GLU H . 16 . HN 1 1
434 3 1 1 1 48 THR HB . 48 . HB 1 1
434 3 2 1 1 50 ALA H . 50 . HN 1 1
435 1 1 1 1 13 ALA HA . 13 . HA 1 1
435 1 1 1 1 14 LEU HA . 14 . HA 1 1
435 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
436 1 1 1 1 13 ALA HA . 13 . HA 1 1
436 1 1 1 1 14 LEU HA . 14 . HA 1 1
436 1 1 1 1 18 ALA HA . 18 . HA 1 1
436 1 2 1 1 17 SER H . 17 . HN 1 1
437 1 1 1 1 13 ALA HA . 13 . HA 1 1
437 1 2 1 1 16 GLU H . 16 . HN 1 1
438 1 1 1 1 13 ALA HA . 13 . HA 1 1
438 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
439 2 1 1 1 13 ALA HA . 13 . HA 1 1
439 2 2 1 1 16 GLU HB2 . 16 . HB2 1 1
439 3 1 1 1 84 GLU HA . 84 . HA 1 1
439 3 2 1 1 84 GLU HB2 . 84 . HB2 1 1
440 1 1 1 1 13 ALA HA . 13 . HA 1 1
440 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
440 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
441 1 1 1 1 13 ALA HA . 13 . HA 1 1
441 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
442 1 1 1 1 13 ALA HA . 13 . HA 1 1
442 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
443 1 1 1 1 13 ALA HA . 13 . HA 1 1
443 1 1 1 1 48 THR HB . 48 . HB 1 1
443 1 2 1 1 48 THR MG . 48 . HG2% 1 1
444 1 1 1 1 13 ALA HA . 13 . HA 1 1
444 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
445 1 1 1 1 13 ALA HA . 13 . HA 1 1
445 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
446 1 1 1 1 13 ALA MB . 13 . HB% 1 1
446 1 2 1 1 14 LEU H . 14 . HN 1 1
447 1 1 1 1 13 ALA MB . 13 . HB% 1 1
447 1 2 1 1 14 LEU H . 14 . HN 1 1
447 1 2 1 1 52 LEU H . 52 . HN 1 1
448 1 1 1 1 13 ALA MB . 13 . HB% 1 1
448 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
449 2 1 1 1 13 ALA MB . 13 . HB% 1 1
449 2 2 1 1 16 GLU HB3 . 16 . HB1 1 1
449 3 1 1 1 72 ARG HG3 . 72 . HG1 1 1
449 3 2 1 1 73 GLU HB2 . 73 . HB2 1 1
449 4 1 1 1 81 ALA MB . 81 . HB% 1 1
449 4 2 1 1 84 GLU HB3 . 84 . HB1 1 1
450 1 1 1 1 13 ALA MB . 13 . HB% 1 1
450 1 1 1 1 50 ALA MB . 50 . HB% 1 1
450 1 2 1 1 48 THR HA . 48 . HA 1 1
451 1 1 1 1 13 ALA MB . 13 . HB% 1 1
451 1 2 1 1 48 THR MG . 48 . HG2% 1 1
452 1 1 1 1 13 ALA MB . 13 . HB% 1 1
452 1 1 1 1 50 ALA MB . 50 . HB% 1 1
452 1 1 1 1 81 ALA MB . 81 . HB% 1 1
452 1 2 1 1 53 GLU H . 53 . HN 1 1
453 1 1 1 1 13 ALA MB . 13 . HB% 1 1
453 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
453 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
454 1 1 1 1 13 ALA MB . 13 . HB% 1 1
454 1 2 1 1 52 LEU H . 52 . HN 1 1
455 2 1 1 1 13 ALA MB . 13 . HB% 1 1
455 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
455 3 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
455 3 2 1 1 75 LEU HG . 75 . HG 1 1
456 1 1 1 1 13 ALA MB . 13 . HB% 1 1
456 1 2 1 1 56 TYR QE . 56 . HE% 1 1
457 1 1 1 1 14 LEU H . 14 . HN 1 1
457 1 2 1 1 14 LEU HA . 14 . HA 1 1
458 1 1 1 1 14 LEU H . 14 . HN 1 1
458 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
459 1 1 1 1 14 LEU H . 14 . HN 1 1
459 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
460 1 1 1 1 14 LEU H . 14 . HN 1 1
460 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
461 1 1 1 1 14 LEU H . 14 . HN 1 1
461 1 2 1 1 14 LEU HG . 14 . HG 1 1
462 1 1 1 1 14 LEU H . 14 . HN 1 1
462 1 2 1 1 15 VAL H . 15 . HN 1 1
463 1 1 1 1 14 LEU H . 14 . HN 1 1
463 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
463 1 2 1 1 48 THR MG . 48 . HG2% 1 1
464 1 1 1 1 14 LEU H . 14 . HN 1 1
464 1 2 1 1 16 GLU H . 16 . HN 1 1
465 1 1 1 1 14 LEU H . 14 . HN 1 1
465 1 1 1 1 52 LEU H . 52 . HN 1 1
465 1 2 1 1 48 THR MG . 48 . HG2% 1 1
466 1 1 1 1 14 LEU HA . 14 . HA 1 1
466 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
467 1 1 1 1 14 LEU HA . 14 . HA 1 1
467 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
468 1 1 1 1 14 LEU HA . 14 . HA 1 1
468 1 2 1 1 14 LEU QD . 14 . HD2% 1 1
469 1 1 1 1 14 LEU HA . 14 . HA 1 1
469 1 2 1 1 14 LEU HG . 14 . HG 1 1
470 1 1 1 1 14 LEU HA . 14 . HA 1 1
470 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
470 1 2 1 1 48 THR MG . 48 . HG2% 1 1
471 1 1 1 1 14 LEU HA . 14 . HA 1 1
471 1 2 1 1 17 SER H . 17 . HN 1 1
471 1 2 1 1 18 ALA H . 18 . HN 1 1
472 1 1 1 1 14 LEU HA . 14 . HA 1 1
472 1 1 1 1 48 THR HB . 48 . HB 1 1
472 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
473 1 1 1 1 14 LEU HA . 14 . HA 1 1
473 1 1 1 1 18 ALA HA . 18 . HA 1 1
473 1 1 1 1 48 THR HB . 48 . HB 1 1
473 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
474 1 1 1 1 14 LEU HA . 14 . HA 1 1
474 1 1 1 1 18 ALA HA . 18 . HA 1 1
474 1 2 1 1 40 TYR QE . 40 . HE% 1 1
475 1 1 1 1 14 LEU HA . 14 . HA 1 1
475 1 1 1 1 35 PHE HA . 35 . HA 1 1
475 1 2 1 1 35 PHE QE . 35 . HE% 1 1
476 1 1 1 1 14 LEU HA . 14 . HA 1 1
476 1 1 1 1 35 PHE HA . 35 . HA 1 1
476 1 2 1 1 40 TYR QD . 40 . HD% 1 1
477 1 1 1 1 14 LEU HA . 14 . HA 1 1
477 1 1 1 1 35 PHE HA . 35 . HA 1 1
477 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
478 1 1 1 1 14 LEU HA . 14 . HA 1 1
478 1 1 1 1 48 THR HB . 48 . HB 1 1
478 1 2 1 1 48 THR HA . 48 . HA 1 1
479 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
479 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
480 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
480 1 2 1 1 14 LEU HG . 14 . HG 1 1
481 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
481 1 2 1 1 15 VAL H . 15 . HN 1 1
482 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
482 1 2 1 1 15 VAL HA . 15 . HA 1 1
483 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
483 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
483 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
484 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
484 1 2 1 1 40 TYR QE . 40 . HE% 1 1
485 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
485 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
486 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
486 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
486 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
487 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
487 1 2 1 1 15 VAL H . 15 . HN 1 1
488 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
488 1 2 1 1 15 VAL HA . 15 . HA 1 1
489 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
489 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
490 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
490 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
490 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
491 2 1 1 1 14 LEU HB3 . 14 . HB1 1 1
491 2 1 1 1 71 PRO HB2 . 71 . HB2 1 1
491 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
491 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
491 3 2 1 1 77 LEU HB3 . 77 . HB1 1 1
492 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
492 1 2 1 1 40 TYR QE . 40 . HE% 1 1
493 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
493 1 2 1 1 15 VAL HA . 15 . HA 1 1
493 1 2 1 1 45 LEU HA . 45 . HA 1 1
493 1 2 1 1 75 LEU HA . 75 . HA 1 1
494 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
494 1 2 1 1 18 ALA MB . 18 . HB% 1 1
494 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
494 1 2 1 1 44 ALA MB . 44 . HB% 1 1
494 1 2 1 1 49 ALA MB . 49 . HB% 1 1
494 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
495 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
495 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
495 1 2 1 1 30 PHE QB . 30 . HB1 1 1
496 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
496 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
496 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
496 1 2 1 1 30 PHE QD . 30 . HD% 1 1
497 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
497 1 2 1 1 30 PHE QE . 30 . HE% 1 1
498 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
498 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
498 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
498 1 2 1 1 30 PHE QE . 30 . HE% 1 1
499 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
499 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
499 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
500 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
500 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
500 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
501 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
501 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
501 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
501 1 2 1 1 71 PRO HA . 71 . HA 1 1
502 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
502 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
502 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
502 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
503 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
503 1 2 1 1 35 PHE QD . 35 . HD% 1 1
504 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
504 1 2 1 1 35 PHE QE . 35 . HE% 1 1
505 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
505 1 2 1 1 35 PHE QE . 35 . HE% 1 1
505 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
506 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
506 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
506 1 2 1 1 35 PHE QE . 35 . HE% 1 1
507 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
507 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
507 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
507 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
508 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
508 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
508 1 2 1 1 40 TYR QE . 40 . HE% 1 1
509 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
509 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
509 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
509 1 2 1 1 71 PRO HA . 71 . HA 1 1
510 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
510 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
510 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
510 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
511 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
511 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
511 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
511 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
512 1 1 1 1 14 LEU QD . 14 . HD2% 1 1
512 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
512 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
513 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
513 1 2 1 1 40 TYR QD . 40 . HD% 1 1
514 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
514 1 2 1 1 40 TYR QE . 40 . HE% 1 1
515 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
515 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
516 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
516 1 2 1 1 48 THR MG . 48 . HG2% 1 1
517 1 1 1 1 15 VAL H . 15 . HN 1 1
517 1 2 1 1 15 VAL HA . 15 . HA 1 1
518 1 1 1 1 15 VAL H . 15 . HN 1 1
518 1 2 1 1 15 VAL HB . 15 . HB 1 1
519 2 1 1 1 15 VAL H . 15 . HN 1 1
519 2 2 1 1 15 VAL HB . 15 . HB 1 1
519 3 1 1 1 20 GLU H . 20 . HN 1 1
519 3 2 1 1 20 GLU HB3 . 20 . HB1 1 1
520 1 1 1 1 15 VAL H . 15 . HN 1 1
520 1 1 1 1 20 GLU H . 20 . HN 1 1
520 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
521 1 1 1 1 15 VAL H . 15 . HN 1 1
521 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
522 2 1 1 1 15 VAL H . 15 . HN 1 1
522 2 2 1 1 16 GLU H . 16 . HN 1 1
522 3 1 1 1 47 GLU H . 47 . HN 1 1
522 3 2 1 1 50 ALA H . 50 . HN 1 1
523 1 1 1 1 15 VAL H . 15 . HN 1 1
523 1 1 1 1 20 GLU H . 20 . HN 1 1
523 1 1 1 1 22 ASP H . 22 . HN 1 1
523 1 2 1 1 18 ALA HA . 18 . HA 1 1
524 1 1 1 1 15 VAL H . 15 . HN 1 1
524 1 1 1 1 20 GLU H . 20 . HN 1 1
524 1 1 1 1 22 ASP H . 22 . HN 1 1
524 1 2 1 1 18 ALA MB . 18 . HB% 1 1
525 1 1 1 1 15 VAL H . 15 . HN 1 1
525 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
526 1 1 1 1 15 VAL H . 15 . HN 1 1
526 1 1 1 1 35 PHE H . 35 . HN 1 1
526 1 1 1 1 45 LEU H . 45 . HN 1 1
526 1 1 1 1 47 GLU H . 47 . HN 1 1
526 1 2 1 1 40 TYR QE . 40 . HE% 1 1
527 1 1 1 1 15 VAL HA . 15 . HA 1 1
527 1 2 1 1 15 VAL HB . 15 . HB 1 1
528 1 1 1 1 15 VAL HA . 15 . HA 1 1
528 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
529 1 1 1 1 15 VAL HA . 15 . HA 1 1
529 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
530 1 1 1 1 15 VAL HA . 15 . HA 1 1
530 1 2 1 1 16 GLU H . 16 . HN 1 1
530 1 2 1 1 19 GLY H . 19 . HN 1 1
531 2 1 1 1 15 VAL HA . 15 . HA 1 1
531 2 2 1 1 16 GLU H . 16 . HN 1 1
531 3 1 1 1 48 THR HA . 48 . HA 1 1
531 3 1 1 1 49 ALA HA . 49 . HA 1 1
531 3 2 1 1 50 ALA H . 50 . HN 1 1
532 1 1 1 1 15 VAL HA . 15 . HA 1 1
532 1 2 1 1 17 SER H . 17 . HN 1 1
532 1 2 1 1 18 ALA H . 18 . HN 1 1
533 1 1 1 1 15 VAL HA . 15 . HA 1 1
533 1 1 1 1 48 THR HA . 48 . HA 1 1
533 1 2 1 1 17 SER H . 17 . HN 1 1
534 1 1 1 1 15 VAL HA . 15 . HA 1 1
534 1 2 1 1 18 ALA H . 18 . HN 1 1
535 1 1 1 1 15 VAL HA . 15 . HA 1 1
535 1 2 1 1 18 ALA MB . 18 . HB% 1 1
536 1 1 1 1 15 VAL HA . 15 . HA 1 1
536 1 2 1 1 19 GLY H . 19 . HN 1 1
537 1 1 1 1 15 VAL HA . 15 . HA 1 1
537 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
538 1 1 1 1 15 VAL HB . 15 . HB 1 1
538 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
539 2 1 1 1 15 VAL HB . 15 . HB 1 1
539 2 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
539 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
539 3 2 1 1 73 GLU HB2 . 73 . HB2 1 1
540 1 1 1 1 15 VAL HB . 15 . HB 1 1
540 1 2 1 1 16 GLU H . 16 . HN 1 1
541 1 1 1 1 15 VAL HB . 15 . HB 1 1
541 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
541 1 2 1 1 16 GLU H . 16 . HN 1 1
542 1 1 1 1 15 VAL HB . 15 . HB 1 1
542 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
542 1 2 1 1 16 GLU HA . 16 . HA 1 1
543 1 1 1 1 15 VAL HB . 15 . HB 1 1
543 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
543 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
544 2 1 1 1 15 VAL HB . 15 . HB 1 1
544 2 1 1 1 16 GLU HB3 . 16 . HB1 1 1
544 2 2 1 1 16 GLU HG3 . 16 . HG1 1 1
544 3 1 1 1 73 GLU HB2 . 73 . HB2 1 1
544 3 2 1 1 73 GLU HG3 . 73 . HG1 1 1
545 1 1 1 1 15 VAL HB . 15 . HB 1 1
545 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
545 1 2 1 1 17 SER H . 17 . HN 1 1
546 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
546 1 2 1 1 16 GLU H . 16 . HN 1 1
547 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
547 1 2 1 1 16 GLU H . 16 . HN 1 1
547 1 2 1 1 19 GLY H . 19 . HN 1 1
548 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
548 1 2 1 1 16 GLU HA . 16 . HA 1 1
549 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
549 1 2 1 1 17 SER H . 17 . HN 1 1
550 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
550 1 2 1 1 17 SER H . 17 . HN 1 1
550 1 2 1 1 18 ALA H . 18 . HN 1 1
551 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
551 1 2 1 1 18 ALA H . 18 . HN 1 1
552 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
552 1 2 1 1 19 GLY H . 19 . HN 1 1
553 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
553 2 2 1 1 19 GLY QA . 19 . HA2 1 1
553 3 1 1 1 23 GLY HA3 . 23 . HA1 1 1
553 3 2 1 1 38 ILE MG . 38 . HG2% 1 1
554 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
554 2 2 1 1 20 GLU HA . 20 . HA 1 1
554 3 1 1 1 60 ILE MG . 60 . HG2% 1 1
554 3 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
554 3 2 1 1 62 ASP HA . 62 . HA 1 1
555 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
555 1 2 1 1 16 GLU H . 16 . HN 1 1
556 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
556 2 2 1 1 16 GLU H . 16 . HN 1 1
556 3 1 1 1 48 THR MG . 48 . HG2% 1 1
556 3 2 1 1 50 ALA H . 50 . HN 1 1
557 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
557 2 2 1 1 16 GLU HA . 16 . HA 1 1
557 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
557 3 2 1 1 71 PRO HA . 71 . HA 1 1
558 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
558 2 2 1 1 16 GLU HG3 . 16 . HG1 1 1
558 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
558 3 2 1 1 73 GLU HG3 . 73 . HG1 1 1
559 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
559 2 2 1 1 17 SER H . 17 . HN 1 1
559 2 2 1 1 18 ALA H . 18 . HN 1 1
559 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
559 3 2 1 1 73 GLU H . 73 . HN 1 1
560 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
560 1 1 1 1 48 THR MG . 48 . HG2% 1 1
560 1 2 1 1 17 SER H . 17 . HN 1 1
561 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
561 1 1 1 1 48 THR MG . 48 . HG2% 1 1
561 1 2 1 1 18 ALA H . 18 . HN 1 1
562 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
562 2 2 1 1 18 ALA MB . 18 . HB% 1 1
562 2 2 1 1 26 LEU HG . 26 . HG 1 1
562 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
562 3 2 1 1 75 LEU HB2 . 75 . HB2 1 1
563 2 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
563 2 2 1 1 20 GLU HA . 20 . HA 1 1
563 3 1 1 1 60 ILE HG12 . 60 . HG12 1 1
563 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
563 3 2 1 1 62 ASP HA . 62 . HA 1 1
564 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
564 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
565 1 1 1 1 16 GLU H . 16 . HN 1 1
565 1 1 1 1 19 GLY H . 19 . HN 1 1
565 1 2 1 1 16 GLU HA . 16 . HA 1 1
566 1 1 1 1 16 GLU H . 16 . HN 1 1
566 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
567 1 1 1 1 16 GLU H . 16 . HN 1 1
567 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
568 1 1 1 1 16 GLU H . 16 . HN 1 1
568 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
569 1 1 1 1 16 GLU H . 16 . HN 1 1
569 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
570 1 1 1 1 16 GLU H . 16 . HN 1 1
570 1 2 1 1 17 SER H . 17 . HN 1 1
571 1 1 1 1 16 GLU H . 16 . HN 1 1
571 1 2 1 1 17 SER H . 17 . HN 1 1
571 1 2 1 1 18 ALA H . 18 . HN 1 1
572 1 1 1 1 16 GLU HA . 16 . HA 1 1
572 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
573 2 1 1 1 16 GLU HA . 16 . HA 1 1
573 2 2 1 1 16 GLU HB3 . 16 . HB1 1 1
573 3 1 1 1 73 GLU HA . 73 . HA 1 1
573 3 2 1 1 73 GLU HB2 . 73 . HB2 1 1
574 1 1 1 1 16 GLU HA . 16 . HA 1 1
574 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
575 1 1 1 1 16 GLU HA . 16 . HA 1 1
575 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
576 2 1 1 1 16 GLU HA . 16 . HA 1 1
576 2 2 1 1 16 GLU HG3 . 16 . HG1 1 1
576 3 1 1 1 73 GLU HA . 73 . HA 1 1
576 3 2 1 1 73 GLU HG3 . 73 . HG1 1 1
577 1 1 1 1 16 GLU HA . 16 . HA 1 1
577 1 2 1 1 17 SER H . 17 . HN 1 1
578 1 1 1 1 16 GLU HA . 16 . HA 1 1
578 1 2 1 1 17 SER H . 17 . HN 1 1
578 1 2 1 1 18 ALA H . 18 . HN 1 1
579 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
579 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
580 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
580 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
581 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
581 1 2 1 1 17 SER H . 17 . HN 1 1
582 2 1 1 1 16 GLU HB2 . 16 . HB2 1 1
582 2 2 1 1 51 ARG HE . 51 . HE 1 1
582 3 1 1 1 36 GLU HB2 . 36 . HB2 1 1
582 3 2 1 1 37 ASP H . 37 . HN 1 1
583 2 1 1 1 16 GLU HB3 . 16 . HB1 1 1
583 2 2 1 1 16 GLU HG3 . 16 . HG1 1 1
583 3 1 1 1 73 GLU HB2 . 73 . HB2 1 1
583 3 2 1 1 73 GLU HG3 . 73 . HG1 1 1
584 2 1 1 1 16 GLU HB3 . 16 . HB1 1 1
584 2 2 1 1 17 SER H . 17 . HN 1 1
584 3 1 1 1 73 GLU H . 73 . HN 1 1
584 3 2 1 1 73 GLU HB2 . 73 . HB2 1 1
584 4 1 1 1 84 GLU HB3 . 84 . HB1 1 1
584 4 2 1 1 85 ALA H . 85 . HN 1 1
585 2 1 1 1 16 GLU HB3 . 16 . HB1 1 1
585 2 2 1 1 51 ARG HE . 51 . HE 1 1
585 3 1 1 1 36 GLU HB3 . 36 . HB1 1 1
585 3 2 1 1 37 ASP H . 37 . HN 1 1
586 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
586 1 2 1 1 17 SER H . 17 . HN 1 1
587 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
587 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
587 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
588 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
588 1 2 1 1 17 SER H . 17 . HN 1 1
589 2 1 1 1 16 GLU HG3 . 16 . HG1 1 1
589 2 2 1 1 17 SER H . 17 . HN 1 1
589 3 1 1 1 73 GLU H . 73 . HN 1 1
589 3 2 1 1 73 GLU HG3 . 73 . HG1 1 1
590 1 1 1 1 17 SER H . 17 . HN 1 1
590 1 2 1 1 17 SER HA . 17 . HA 1 1
591 1 1 1 1 17 SER H . 17 . HN 1 1
591 1 1 1 1 18 ALA H . 18 . HN 1 1
591 1 2 1 1 17 SER HA . 17 . HA 1 1
592 1 1 1 1 17 SER H . 17 . HN 1 1
592 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
593 1 1 1 1 17 SER H . 17 . HN 1 1
593 1 1 1 1 18 ALA H . 18 . HN 1 1
593 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
594 1 1 1 1 17 SER H . 17 . HN 1 1
594 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
595 1 1 1 1 17 SER H . 17 . HN 1 1
595 1 1 1 1 18 ALA H . 18 . HN 1 1
595 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
596 1 1 1 1 17 SER H . 17 . HN 1 1
596 1 1 1 1 18 ALA H . 18 . HN 1 1
596 1 2 1 1 19 GLY H . 19 . HN 1 1
597 1 1 1 1 17 SER HA . 17 . HA 1 1
597 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
598 1 1 1 1 17 SER HA . 17 . HA 1 1
598 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
599 1 1 1 1 17 SER HA . 17 . HA 1 1
599 1 2 1 1 18 ALA H . 18 . HN 1 1
600 1 1 1 1 17 SER HA . 17 . HA 1 1
600 1 2 1 1 18 ALA MB . 18 . HB% 1 1
601 1 1 1 1 17 SER HA . 17 . HA 1 1
601 1 2 1 1 19 GLY H . 19 . HN 1 1
602 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
602 1 1 1 1 19 GLY QA . 19 . HA2 1 1
602 1 2 1 1 18 ALA H . 18 . HN 1 1
603 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
603 1 1 1 1 19 GLY QA . 19 . HA2 1 1
603 1 2 1 1 18 ALA MB . 18 . HB% 1 1
604 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
604 1 2 1 1 18 ALA MB . 18 . HB% 1 1
604 1 2 1 1 44 ALA MB . 44 . HB% 1 1
605 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
605 1 2 1 1 40 TYR QE . 40 . HE% 1 1
606 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
606 1 2 1 1 44 ALA MB . 44 . HB% 1 1
607 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
607 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
607 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
608 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
608 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
609 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
609 1 2 1 1 48 THR MG . 48 . HG2% 1 1
610 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
610 1 2 1 1 18 ALA H . 18 . HN 1 1
611 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
611 1 2 1 1 18 ALA MB . 18 . HB% 1 1
611 1 2 1 1 44 ALA MB . 44 . HB% 1 1
612 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
612 1 2 1 1 40 TYR QE . 40 . HE% 1 1
613 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
613 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
613 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
614 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
614 1 2 1 1 48 THR MG . 48 . HG2% 1 1
615 1 1 1 1 18 ALA H . 18 . HN 1 1
615 1 2 1 1 18 ALA HA . 18 . HA 1 1
616 1 1 1 1 18 ALA H . 18 . HN 1 1
616 1 2 1 1 18 ALA MB . 18 . HB% 1 1
617 1 1 1 1 18 ALA H . 18 . HN 1 1
617 1 2 1 1 19 GLY H . 19 . HN 1 1
618 1 1 1 1 18 ALA H . 18 . HN 1 1
618 1 2 1 1 19 GLY QA . 19 . HA2 1 1
619 1 1 1 1 18 ALA HA . 18 . HA 1 1
619 1 2 1 1 18 ALA MB . 18 . HB% 1 1
620 1 1 1 1 18 ALA HA . 18 . HA 1 1
620 1 2 1 1 19 GLY H . 19 . HN 1 1
621 1 1 1 1 18 ALA MB . 18 . HB% 1 1
621 1 2 1 1 19 GLY H . 19 . HN 1 1
622 1 1 1 1 18 ALA MB . 18 . HB% 1 1
622 1 2 1 1 19 GLY QA . 19 . HA2 1 1
623 1 1 1 1 18 ALA MB . 18 . HB% 1 1
623 1 2 1 1 23 GLY H . 23 . HN 1 1
624 1 1 1 1 18 ALA MB . 18 . HB% 1 1
624 1 2 1 1 40 TYR QD . 40 . HD% 1 1
625 1 1 1 1 18 ALA MB . 18 . HB% 1 1
625 1 2 1 1 40 TYR QE . 40 . HE% 1 1
626 1 1 1 1 18 ALA MB . 18 . HB% 1 1
626 1 1 1 1 44 ALA MB . 44 . HB% 1 1
626 1 2 1 1 40 TYR QE . 40 . HE% 1 1
627 1 1 1 1 19 GLY H . 19 . HN 1 1
627 1 2 1 1 19 GLY QA . 19 . HA2 1 1
628 1 1 1 1 19 GLY H . 19 . HN 1 1
628 1 2 1 1 20 GLU H . 20 . HN 1 1
629 2 1 1 1 19 GLY H . 19 . HN 1 1
629 2 1 1 1 21 THR H . 21 . HN 1 1
629 2 2 1 1 20 GLU H . 20 . HN 1 1
629 3 1 1 1 46 MET H . 46 . HN 1 1
629 3 2 1 1 47 GLU H . 47 . HN 1 1
630 1 1 1 1 19 GLY H . 19 . HN 1 1
630 1 2 1 1 22 ASP QB . 22 . HB2 1 1
631 1 1 1 1 19 GLY QA . 19 . HA2 1 1
631 1 2 1 1 20 GLU H . 20 . HN 1 1
632 2 1 1 1 19 GLY QA . 19 . HA2 1 1
632 2 2 1 1 20 GLU H . 20 . HN 1 1
632 3 1 1 1 23 GLY H . 23 . HN 1 1
632 3 2 1 1 23 GLY QA . 23 . HA2 1 1
633 1 1 1 1 19 GLY QA . 19 . HA2 1 1
633 1 2 1 1 20 GLU QG . 20 . HG2 1 1
634 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
634 1 1 1 1 23 GLY QA . 23 . HA2 1 1
634 1 2 1 1 21 THR H . 21 . HN 1 1
635 1 1 1 1 20 GLU H . 20 . HN 1 1
635 1 2 1 1 20 GLU HA . 20 . HA 1 1
636 1 1 1 1 20 GLU H . 20 . HN 1 1
636 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
637 1 1 1 1 20 GLU H . 20 . HN 1 1
637 1 1 1 1 22 ASP H . 22 . HN 1 1
637 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
638 1 1 1 1 20 GLU H . 20 . HN 1 1
638 1 2 1 1 20 GLU QG . 20 . HG2 1 1
639 1 1 1 1 20 GLU H . 20 . HN 1 1
639 1 1 1 1 22 ASP H . 22 . HN 1 1
639 1 2 1 1 21 THR H . 21 . HN 1 1
640 1 1 1 1 20 GLU HA . 20 . HA 1 1
640 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
641 1 1 1 1 20 GLU HA . 20 . HA 1 1
641 1 2 1 1 20 GLU QG . 20 . HG2 1 1
642 1 1 1 1 20 GLU HA . 20 . HA 1 1
642 1 2 1 1 21 THR H . 21 . HN 1 1
643 2 1 1 1 20 GLU HA . 20 . HA 1 1
643 2 2 1 1 21 THR H . 21 . HN 1 1
643 3 1 1 1 62 ASP HA . 62 . HA 1 1
643 3 2 1 1 65 ALA H . 65 . HN 1 1
644 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
644 1 2 1 1 21 THR H . 21 . HN 1 1
645 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
645 1 2 1 1 20 GLU QG . 20 . HG2 1 1
646 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
646 1 2 1 1 21 THR H . 21 . HN 1 1
647 1 1 1 1 20 GLU QG . 20 . HG2 1 1
647 1 2 1 1 21 THR H . 21 . HN 1 1
648 1 1 1 1 21 THR H . 21 . HN 1 1
648 1 2 1 1 21 THR HA . 21 . HA 1 1
649 1 1 1 1 21 THR H . 21 . HN 1 1
649 1 2 1 1 21 THR HB . 21 . HB 1 1
650 1 1 1 1 21 THR H . 21 . HN 1 1
650 1 2 1 1 21 THR MG . 21 . HG2% 1 1
651 1 1 1 1 21 THR H . 21 . HN 1 1
651 1 2 1 1 22 ASP H . 22 . HN 1 1
652 1 1 1 1 21 THR H . 21 . HN 1 1
652 1 2 1 1 22 ASP QB . 22 . HB2 1 1
653 1 1 1 1 21 THR HA . 21 . HA 1 1
653 1 2 1 1 21 THR HB . 21 . HB 1 1
654 1 1 1 1 21 THR HA . 21 . HA 1 1
654 1 2 1 1 21 THR MG . 21 . HG2% 1 1
655 1 1 1 1 21 THR HA . 21 . HA 1 1
655 1 2 1 1 22 ASP H . 22 . HN 1 1
656 1 1 1 1 21 THR HA . 21 . HA 1 1
656 1 2 1 1 22 ASP H . 22 . HN 1 1
656 1 2 1 1 23 GLY H . 23 . HN 1 1
657 1 1 1 1 21 THR HB . 21 . HB 1 1
657 1 2 1 1 21 THR MG . 21 . HG2% 1 1
658 1 1 1 1 21 THR HB . 21 . HB 1 1
658 1 2 1 1 22 ASP H . 22 . HN 1 1
659 1 1 1 1 21 THR HB . 21 . HB 1 1
659 1 2 1 1 22 ASP H . 22 . HN 1 1
659 1 2 1 1 23 GLY H . 23 . HN 1 1
660 1 1 1 1 21 THR MG . 21 . HG2% 1 1
660 1 2 1 1 22 ASP H . 22 . HN 1 1
661 1 1 1 1 21 THR MG . 21 . HG2% 1 1
661 1 2 1 1 22 ASP H . 22 . HN 1 1
661 1 2 1 1 23 GLY H . 23 . HN 1 1
662 1 1 1 1 21 THR MG . 21 . HG2% 1 1
662 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
662 1 2 1 1 23 GLY H . 23 . HN 1 1
663 1 1 1 1 21 THR MG . 21 . HG2% 1 1
663 1 2 1 1 23 GLY QA . 23 . HA2 1 1
664 2 1 1 1 22 ASP H . 22 . HN 1 1
664 2 1 1 1 23 GLY H . 23 . HN 1 1
664 2 2 1 1 22 ASP HA . 22 . HA 1 1
664 3 1 1 1 25 ASP HA . 25 . HA 1 1
664 3 2 1 1 26 LEU H . 26 . HN 1 1
665 1 1 1 1 22 ASP H . 22 . HN 1 1
665 1 2 1 1 22 ASP QB . 22 . HB2 1 1
666 1 1 1 1 22 ASP H . 22 . HN 1 1
666 1 1 1 1 23 GLY H . 23 . HN 1 1
666 1 2 1 1 22 ASP QB . 22 . HB2 1 1
667 1 1 1 1 22 ASP H . 22 . HN 1 1
667 1 1 1 1 23 GLY H . 23 . HN 1 1
667 1 2 1 1 24 THR H . 24 . HN 1 1
668 1 1 1 1 22 ASP HA . 22 . HA 1 1
668 1 2 1 1 23 GLY H . 23 . HN 1 1
669 1 1 1 1 22 ASP HA . 22 . HA 1 1
669 1 1 1 1 25 ASP HA . 25 . HA 1 1
669 1 2 1 1 23 GLY QA . 23 . HA2 1 1
670 1 1 1 1 22 ASP QB . 22 . HB2 1 1
670 1 2 1 1 23 GLY H . 23 . HN 1 1
671 1 1 1 1 22 ASP QB . 22 . HB2 1 1
671 1 2 1 1 23 GLY QA . 23 . HA2 1 1
672 1 1 1 1 22 ASP QB . 22 . HB2 1 1
672 1 2 1 1 24 THR H . 24 . HN 1 1
673 1 1 1 1 23 GLY H . 23 . HN 1 1
673 1 2 1 1 23 GLY QA . 23 . HA2 1 1
674 1 1 1 1 23 GLY H . 23 . HN 1 1
674 1 2 1 1 24 THR H . 24 . HN 1 1
675 1 1 1 1 23 GLY H . 23 . HN 1 1
675 1 1 1 1 26 LEU H . 26 . HN 1 1
675 1 2 1 1 24 THR HA . 24 . HA 1 1
676 1 1 1 1 23 GLY QA . 23 . HA2 1 1
676 1 2 1 1 24 THR H . 24 . HN 1 1
677 1 1 1 1 23 GLY QA . 23 . HA2 1 1
677 1 2 1 1 24 THR MG . 24 . HG2% 1 1
678 1 1 1 1 23 GLY QA . 23 . HA2 1 1
678 1 2 1 1 25 ASP H . 25 . HN 1 1
679 1 1 1 1 23 GLY QA . 23 . HA2 1 1
679 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
680 1 1 1 1 24 THR H . 24 . HN 1 1
680 1 2 1 1 24 THR HA . 24 . HA 1 1
681 1 1 1 1 24 THR H . 24 . HN 1 1
681 1 2 1 1 24 THR HB . 24 . HB 1 1
682 1 1 1 1 24 THR H . 24 . HN 1 1
682 1 2 1 1 24 THR MG . 24 . HG2% 1 1
683 1 1 1 1 24 THR H . 24 . HN 1 1
683 1 2 1 1 25 ASP H . 25 . HN 1 1
684 1 1 1 1 24 THR HA . 24 . HA 1 1
684 1 2 1 1 24 THR HB . 24 . HB 1 1
685 1 1 1 1 24 THR HA . 24 . HA 1 1
685 1 2 1 1 24 THR MG . 24 . HG2% 1 1
686 1 1 1 1 24 THR HA . 24 . HA 1 1
686 1 2 1 1 25 ASP H . 25 . HN 1 1
687 1 1 1 1 24 THR HA . 24 . HA 1 1
687 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
688 1 1 1 1 24 THR HA . 24 . HA 1 1
688 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
689 1 1 1 1 24 THR HB . 24 . HB 1 1
689 1 2 1 1 24 THR MG . 24 . HG2% 1 1
690 1 1 1 1 24 THR HB . 24 . HB 1 1
690 1 2 1 1 25 ASP H . 25 . HN 1 1
691 1 1 1 1 24 THR HB . 24 . HB 1 1
691 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
691 1 1 1 1 71 PRO HA . 71 . HA 1 1
691 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
692 1 1 1 1 24 THR MG . 24 . HG2% 1 1
692 1 2 1 1 25 ASP H . 25 . HN 1 1
693 1 1 1 1 24 THR MG . 24 . HG2% 1 1
693 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
694 1 1 1 1 24 THR MG . 24 . HG2% 1 1
694 1 2 1 1 38 ILE HA . 38 . HA 1 1
695 1 1 1 1 24 THR MG . 24 . HG2% 1 1
695 1 2 1 1 38 ILE HB . 38 . HB 1 1
696 2 1 1 1 24 THR MG . 24 . HG2% 1 1
696 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
696 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
696 3 2 1 1 78 ILE HG12 . 78 . HG12 1 1
697 1 1 1 1 24 THR MG . 24 . HG2% 1 1
697 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
698 1 1 1 1 24 THR MG . 24 . HG2% 1 1
698 1 2 1 1 40 TYR QD . 40 . HD% 1 1
699 1 1 1 1 24 THR MG . 24 . HG2% 1 1
699 1 2 1 1 40 TYR QE . 40 . HE% 1 1
700 1 1 1 1 25 ASP H . 25 . HN 1 1
700 1 2 1 1 25 ASP HA . 25 . HA 1 1
701 1 1 1 1 25 ASP H . 25 . HN 1 1
701 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
702 1 1 1 1 25 ASP H . 25 . HN 1 1
702 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
703 1 1 1 1 25 ASP H . 25 . HN 1 1
703 1 2 1 1 26 LEU H . 26 . HN 1 1
704 1 1 1 1 25 ASP HA . 25 . HA 1 1
704 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
705 1 1 1 1 25 ASP HA . 25 . HA 1 1
705 1 2 1 1 26 LEU H . 26 . HN 1 1
706 1 1 1 1 25 ASP HA . 25 . HA 1 1
706 1 2 1 1 27 SER H . 27 . HN 1 1
707 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
707 1 2 1 1 26 LEU H . 26 . HN 1 1
708 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
708 1 2 1 1 27 SER H . 27 . HN 1 1
709 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
709 1 2 1 1 26 LEU H . 26 . HN 1 1
710 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
710 1 2 1 1 27 SER H . 27 . HN 1 1
711 1 1 1 1 26 LEU H . 26 . HN 1 1
711 1 2 1 1 26 LEU HA . 26 . HA 1 1
712 1 1 1 1 26 LEU H . 26 . HN 1 1
712 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
713 1 1 1 1 26 LEU H . 26 . HN 1 1
713 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
714 1 1 1 1 26 LEU H . 26 . HN 1 1
714 1 2 1 1 26 LEU QD . 26 . HD2% 1 1
715 1 1 1 1 26 LEU H . 26 . HN 1 1
715 1 1 1 1 34 ARG H . 34 . HN 1 1
715 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
716 1 1 1 1 26 LEU H . 26 . HN 1 1
716 1 2 1 1 26 LEU HG . 26 . HG 1 1
717 1 1 1 1 26 LEU H . 26 . HN 1 1
717 1 2 1 1 27 SER H . 27 . HN 1 1
718 1 1 1 1 26 LEU HA . 26 . HA 1 1
718 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
719 1 1 1 1 26 LEU HA . 26 . HA 1 1
719 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
720 1 1 1 1 26 LEU HA . 26 . HA 1 1
720 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
721 1 1 1 1 26 LEU HA . 26 . HA 1 1
721 1 2 1 1 26 LEU HG . 26 . HG 1 1
722 1 1 1 1 26 LEU HA . 26 . HA 1 1
722 1 2 1 1 27 SER H . 27 . HN 1 1
723 1 1 1 1 26 LEU HA . 26 . HA 1 1
723 1 2 1 1 28 GLY H . 28 . HN 1 1
724 1 1 1 1 26 LEU HA . 26 . HA 1 1
724 1 2 1 1 30 PHE QB . 30 . HB1 1 1
725 2 1 1 1 26 LEU HA . 26 . HA 1 1
725 2 2 1 1 30 PHE QB . 30 . HB2 1 1
725 3 1 1 1 35 PHE HA . 35 . HA 1 1
725 3 2 1 1 40 TYR HB3 . 40 . HB1 1 1
726 1 1 1 1 26 LEU HA . 26 . HA 1 1
726 1 2 1 1 30 PHE QD . 30 . HD% 1 1
727 1 1 1 1 26 LEU HA . 26 . HA 1 1
727 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
727 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
728 1 1 1 1 26 LEU HA . 26 . HA 1 1
728 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
729 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
729 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
730 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
730 1 2 1 1 26 LEU HG . 26 . HG 1 1
731 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
731 1 2 1 1 27 SER H . 27 . HN 1 1
732 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
732 1 2 1 1 30 PHE QB . 30 . HB1 1 1
733 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
733 1 1 1 1 31 LEU HG . 31 . HG 1 1
733 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
733 1 2 1 1 30 PHE QD . 30 . HD% 1 1
734 2 1 1 1 26 LEU HB2 . 26 . HB2 1 1
734 2 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
734 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
734 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
734 3 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
735 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
735 1 2 1 1 27 SER H . 27 . HN 1 1
736 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
736 1 2 1 1 27 SER H . 27 . HN 1 1
737 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
737 1 2 1 1 30 PHE H . 30 . HN 1 1
738 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
738 1 2 1 1 30 PHE HA . 30 . HA 1 1
739 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
739 1 2 1 1 30 PHE QB . 30 . HB1 1 1
740 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
740 1 2 1 1 30 PHE QD . 30 . HD% 1 1
741 1 1 1 1 26 LEU QD . 26 . HD2% 1 1
741 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
741 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
741 1 2 1 1 30 PHE QD . 30 . HD% 1 1
742 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
742 1 2 1 1 30 PHE QE . 30 . HE% 1 1
743 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
743 1 2 1 1 30 PHE QE . 30 . HE% 1 1
743 1 2 1 1 33 LEU H . 33 . HN 1 1
744 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
744 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
744 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
745 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
745 1 2 1 1 35 PHE QE . 35 . HE% 1 1
745 1 2 1 1 40 TYR QD . 40 . HD% 1 1
746 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
746 1 2 1 1 38 ILE HB . 38 . HB 1 1
747 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
747 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
748 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
748 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
749 1 1 1 1 26 LEU QD . 26 . HD1% 1 1
749 1 2 1 1 40 TYR QE . 40 . HE% 1 1
750 1 1 1 1 26 LEU HG . 26 . HG 1 1
750 1 2 1 1 27 SER H . 27 . HN 1 1
751 1 1 1 1 27 SER H . 27 . HN 1 1
751 1 2 1 1 27 SER HA . 27 . HA 1 1
752 1 1 1 1 27 SER H . 27 . HN 1 1
752 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
753 1 1 1 1 27 SER H . 27 . HN 1 1
753 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
754 1 1 1 1 27 SER H . 27 . HN 1 1
754 1 2 1 1 28 GLY H . 28 . HN 1 1
755 1 1 1 1 27 SER H . 27 . HN 1 1
755 1 2 1 1 30 PHE QB . 30 . HB2 1 1
756 1 1 1 1 27 SER HA . 27 . HA 1 1
756 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
757 1 1 1 1 27 SER HA . 27 . HA 1 1
757 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
758 1 1 1 1 27 SER HA . 27 . HA 1 1
758 1 2 1 1 28 GLY H . 28 . HN 1 1
759 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
759 1 2 1 1 28 GLY H . 28 . HN 1 1
760 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
760 1 2 1 1 28 GLY H . 28 . HN 1 1
761 1 1 1 1 28 GLY H . 28 . HN 1 1
761 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
762 1 1 1 1 28 GLY H . 28 . HN 1 1
762 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
763 1 1 1 1 28 GLY H . 28 . HN 1 1
763 1 2 1 1 29 ASP H . 29 . HN 1 1
764 1 1 1 1 28 GLY H . 28 . HN 1 1
764 1 2 1 1 30 PHE QD . 30 . HD% 1 1
765 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
765 1 2 1 1 29 ASP H . 29 . HN 1 1
766 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
766 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
767 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
767 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
768 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
768 1 2 1 1 29 ASP H . 29 . HN 1 1
769 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
769 1 2 1 1 29 ASP HA . 29 . HA 1 1
770 1 1 1 1 29 ASP H . 29 . HN 1 1
770 1 2 1 1 29 ASP HA . 29 . HA 1 1
771 1 1 1 1 29 ASP H . 29 . HN 1 1
771 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
772 1 1 1 1 29 ASP H . 29 . HN 1 1
772 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
773 1 1 1 1 29 ASP H . 29 . HN 1 1
773 1 2 1 1 30 PHE H . 30 . HN 1 1
774 1 1 1 1 29 ASP HA . 29 . HA 1 1
774 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
775 1 1 1 1 29 ASP HA . 29 . HA 1 1
775 1 2 1 1 30 PHE H . 30 . HN 1 1
776 1 1 1 1 29 ASP HA . 29 . HA 1 1
776 1 2 1 1 30 PHE QD . 30 . HD% 1 1
777 1 1 1 1 29 ASP HA . 29 . HA 1 1
777 1 2 1 1 31 LEU H . 31 . HN 1 1
778 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
778 1 2 1 1 30 PHE H . 30 . HN 1 1
779 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
779 1 2 1 1 30 PHE H . 30 . HN 1 1
780 1 1 1 1 30 PHE H . 30 . HN 1 1
780 1 2 1 1 30 PHE HA . 30 . HA 1 1
781 1 1 1 1 30 PHE H . 30 . HN 1 1
781 1 1 1 1 32 ASP H . 32 . HN 1 1
781 1 2 1 1 30 PHE HA . 30 . HA 1 1
782 1 1 1 1 30 PHE H . 30 . HN 1 1
782 1 2 1 1 30 PHE QB . 30 . HB2 1 1
783 1 1 1 1 30 PHE H . 30 . HN 1 1
783 1 2 1 1 30 PHE QB . 30 . HB1 1 1
783 1 2 1 1 31 LEU HA . 31 . HA 1 1
784 1 1 1 1 30 PHE H . 30 . HN 1 1
784 1 1 1 1 32 ASP H . 32 . HN 1 1
784 1 2 1 1 30 PHE QB . 30 . HB1 1 1
785 2 1 1 1 30 PHE H . 30 . HN 1 1
785 2 2 1 1 30 PHE QB . 30 . HB2 1 1
785 3 1 1 1 40 TYR H . 40 . HN 1 1
785 3 2 1 1 40 TYR HB3 . 40 . HB1 1 1
786 1 1 1 1 30 PHE H . 30 . HN 1 1
786 1 2 1 1 30 PHE QD . 30 . HD% 1 1
787 1 1 1 1 30 PHE H . 30 . HN 1 1
787 1 2 1 1 30 PHE QE . 30 . HE% 1 1
787 1 2 1 1 33 LEU H . 33 . HN 1 1
788 1 1 1 1 30 PHE H . 30 . HN 1 1
788 1 2 1 1 31 LEU H . 31 . HN 1 1
789 1 1 1 1 30 PHE H . 30 . HN 1 1
789 1 1 1 1 32 ASP H . 32 . HN 1 1
789 1 2 1 1 31 LEU H . 31 . HN 1 1
790 1 1 1 1 30 PHE H . 30 . HN 1 1
790 1 1 1 1 32 ASP H . 32 . HN 1 1
790 1 2 1 1 31 LEU HA . 31 . HA 1 1
791 1 1 1 1 30 PHE H . 30 . HN 1 1
791 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
791 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
792 1 1 1 1 30 PHE H . 30 . HN 1 1
792 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
793 1 1 1 1 30 PHE H . 30 . HN 1 1
793 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
794 1 1 1 1 30 PHE H . 30 . HN 1 1
794 1 1 1 1 32 ASP H . 32 . HN 1 1
794 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
795 1 1 1 1 30 PHE H . 30 . HN 1 1
795 1 2 1 1 31 LEU HG . 31 . HG 1 1
796 1 1 1 1 30 PHE H . 30 . HN 1 1
796 1 1 1 1 32 ASP H . 32 . HN 1 1
796 1 2 1 1 31 LEU HG . 31 . HG 1 1
797 1 1 1 1 30 PHE H . 30 . HN 1 1
797 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
797 1 2 1 1 33 LEU HG . 33 . HG 1 1
798 1 1 1 1 30 PHE HA . 30 . HA 1 1
798 1 2 1 1 30 PHE QB . 30 . HB1 1 1
799 2 1 1 1 30 PHE HA . 30 . HA 1 1
799 2 2 1 1 30 PHE QB . 30 . HB2 1 1
799 3 1 1 1 40 TYR HB3 . 40 . HB1 1 1
799 3 2 1 1 41 ASP HA . 41 . HA 1 1
800 1 1 1 1 30 PHE HA . 30 . HA 1 1
800 1 2 1 1 30 PHE QD . 30 . HD% 1 1
801 1 1 1 1 30 PHE HA . 30 . HA 1 1
801 1 2 1 1 31 LEU H . 31 . HN 1 1
802 1 1 1 1 30 PHE HA . 30 . HA 1 1
802 1 1 1 1 34 ARG HA . 34 . HA 1 1
802 1 2 1 1 33 LEU H . 33 . HN 1 1
803 1 1 1 1 30 PHE HA . 30 . HA 1 1
803 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
803 1 2 1 1 33 LEU HG . 33 . HG 1 1
804 1 1 1 1 30 PHE HA . 30 . HA 1 1
804 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
805 1 1 1 1 30 PHE HA . 30 . HA 1 1
805 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
806 1 1 1 1 30 PHE HA . 30 . HA 1 1
806 1 2 1 1 33 LEU HG . 33 . HG 1 1
807 1 1 1 1 30 PHE HA . 30 . HA 1 1
807 1 1 1 1 34 ARG HA . 34 . HA 1 1
807 1 2 1 1 34 ARG H . 34 . HN 1 1
808 1 1 1 1 30 PHE QB . 30 . HB2 1 1
808 1 2 1 1 30 PHE QD . 30 . HD% 1 1
809 1 1 1 1 30 PHE QB . 30 . HB1 1 1
809 1 1 1 1 31 LEU HA . 31 . HA 1 1
809 1 2 1 1 30 PHE QD . 30 . HD% 1 1
810 1 1 1 1 30 PHE QB . 30 . HB1 1 1
810 1 1 1 1 31 LEU HA . 31 . HA 1 1
810 1 2 1 1 30 PHE QE . 30 . HE% 1 1
811 1 1 1 1 30 PHE QB . 30 . HB2 1 1
811 1 2 1 1 30 PHE QE . 30 . HE% 1 1
811 1 2 1 1 33 LEU H . 33 . HN 1 1
812 1 1 1 1 30 PHE QB . 30 . HB2 1 1
812 1 2 1 1 31 LEU H . 31 . HN 1 1
813 1 1 1 1 30 PHE QB . 30 . HB1 1 1
813 1 1 1 1 31 LEU HA . 31 . HA 1 1
813 1 2 1 1 31 LEU H . 31 . HN 1 1
814 1 1 1 1 30 PHE QB . 30 . HB2 1 1
814 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
814 1 1 1 1 72 ARG HD2 . 72 . HD2 1 1
814 1 2 1 1 31 LEU H . 31 . HN 1 1
815 1 1 1 1 30 PHE QB . 30 . HB1 1 1
815 1 1 1 1 31 LEU HA . 31 . HA 1 1
815 1 2 1 1 32 ASP H . 32 . HN 1 1
816 1 1 1 1 30 PHE QB . 30 . HB1 1 1
816 1 1 1 1 31 LEU HA . 31 . HA 1 1
816 1 2 1 1 33 LEU H . 33 . HN 1 1
817 1 1 1 1 30 PHE QB . 30 . HB1 1 1
817 1 1 1 1 31 LEU HA . 31 . HA 1 1
817 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
818 1 1 1 1 30 PHE QB . 30 . HB1 1 1
818 1 1 1 1 31 LEU HA . 31 . HA 1 1
818 1 2 1 1 71 PRO HA . 71 . HA 1 1
819 1 1 1 1 30 PHE QB . 30 . HB1 1 1
819 1 1 1 1 31 LEU HA . 31 . HA 1 1
819 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
820 1 1 1 1 30 PHE QB . 30 . HB1 1 1
820 1 1 1 1 31 LEU HA . 31 . HA 1 1
820 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
821 1 1 1 1 30 PHE QB . 30 . HB1 1 1
821 1 1 1 1 31 LEU HA . 31 . HA 1 1
821 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
822 1 1 1 1 30 PHE QB . 30 . HB1 1 1
822 1 1 1 1 31 LEU HA . 31 . HA 1 1
822 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
823 1 1 1 1 30 PHE QB . 30 . HB2 1 1
823 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
823 1 1 1 1 72 ARG HD2 . 72 . HD2 1 1
823 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
824 1 1 1 1 30 PHE QB . 30 . HB2 1 1
824 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
824 1 2 1 1 32 ASP H . 32 . HN 1 1
825 1 1 1 1 30 PHE QB . 30 . HB2 1 1
825 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
825 1 2 1 1 33 LEU H . 33 . HN 1 1
826 1 1 1 1 30 PHE QB . 30 . HB1 1 1
826 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
826 1 2 1 1 33 LEU HG . 33 . HG 1 1
827 2 1 1 1 30 PHE QB . 30 . HB2 1 1
827 2 2 1 1 33 LEU HB2 . 33 . HB1 1 1
827 2 2 1 1 33 LEU HG . 33 . HG 1 1
827 3 1 1 1 38 ILE HG13 . 38 . HG11 1 1
827 3 2 1 1 40 TYR HB3 . 40 . HB1 1 1
828 1 1 1 1 30 PHE QB . 30 . HB2 1 1
828 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
829 1 1 1 1 30 PHE QB . 30 . HB1 1 1
829 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
830 1 1 1 1 30 PHE QB . 30 . HB2 1 1
830 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
830 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
831 1 1 1 1 30 PHE QB . 30 . HB1 1 1
831 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
831 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
832 1 1 1 1 30 PHE QB . 30 . HB2 1 1
832 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
832 1 2 1 1 34 ARG H . 34 . HN 1 1
833 1 1 1 1 30 PHE QB . 30 . HB2 1 1
833 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
833 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
834 1 1 1 1 30 PHE QB . 30 . HB2 1 1
834 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
834 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
835 1 1 1 1 30 PHE QD . 30 . HD% 1 1
835 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
835 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
836 1 1 1 1 30 PHE QD . 30 . HD% 1 1
836 1 2 1 1 31 LEU H . 31 . HN 1 1
837 1 1 1 1 30 PHE QD . 30 . HD% 1 1
837 1 2 1 1 31 LEU HA . 31 . HA 1 1
838 1 1 1 1 30 PHE QD . 30 . HD% 1 1
838 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
839 2 1 1 1 30 PHE QD . 30 . HD% 1 1
839 2 1 1 1 68 VAL H . 68 . HN 1 1
839 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
839 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
839 3 2 1 1 79 ASN HD21 . 79 . HD21 1 1
840 1 1 1 1 30 PHE QD . 30 . HD% 1 1
840 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
841 1 1 1 1 30 PHE QD . 30 . HD% 1 1
841 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
842 1 1 1 1 30 PHE QD . 30 . HD% 1 1
842 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
843 1 1 1 1 30 PHE QD . 30 . HD% 1 1
843 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
844 1 1 1 1 30 PHE QE . 30 . HE% 1 1
844 1 1 1 1 33 LEU H . 33 . HN 1 1
844 1 2 1 1 31 LEU H . 31 . HN 1 1
845 1 1 1 1 30 PHE QE . 30 . HE% 1 1
845 1 1 1 1 33 LEU H . 33 . HN 1 1
845 1 2 1 1 31 LEU HA . 31 . HA 1 1
846 1 1 1 1 30 PHE QE . 30 . HE% 1 1
846 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
847 1 1 1 1 30 PHE QE . 30 . HE% 1 1
847 1 1 1 1 33 LEU H . 33 . HN 1 1
847 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
848 1 1 1 1 30 PHE QE . 30 . HE% 1 1
848 1 1 1 1 33 LEU H . 33 . HN 1 1
848 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
849 1 1 1 1 30 PHE QE . 30 . HE% 1 1
849 1 1 1 1 33 LEU H . 33 . HN 1 1
849 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
850 1 1 1 1 30 PHE QE . 30 . HE% 1 1
850 1 1 1 1 33 LEU H . 33 . HN 1 1
850 1 2 1 1 71 PRO HA . 71 . HA 1 1
851 1 1 1 1 30 PHE QE . 30 . HE% 1 1
851 1 1 1 1 33 LEU H . 33 . HN 1 1
851 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
852 1 1 1 1 30 PHE QE . 30 . HE% 1 1
852 1 1 1 1 33 LEU H . 33 . HN 1 1
852 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
853 1 1 1 1 30 PHE QE . 30 . HE% 1 1
853 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
854 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
854 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
855 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
855 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
855 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
856 1 1 1 1 31 LEU H . 31 . HN 1 1
856 1 2 1 1 31 LEU HA . 31 . HA 1 1
857 1 1 1 1 31 LEU H . 31 . HN 1 1
857 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
858 1 1 1 1 31 LEU H . 31 . HN 1 1
858 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
859 1 1 1 1 31 LEU H . 31 . HN 1 1
859 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
859 1 2 1 1 72 ARG HB3 . 72 . HB2 1 1
860 1 1 1 1 31 LEU H . 31 . HN 1 1
860 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
861 1 1 1 1 31 LEU H . 31 . HN 1 1
861 1 2 1 1 31 LEU HG . 31 . HG 1 1
862 1 1 1 1 31 LEU HA . 31 . HA 1 1
862 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
863 1 1 1 1 31 LEU HA . 31 . HA 1 1
863 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
864 1 1 1 1 31 LEU HA . 31 . HA 1 1
864 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
864 1 2 1 1 72 ARG HB3 . 72 . HB2 1 1
865 1 1 1 1 31 LEU HA . 31 . HA 1 1
865 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
866 1 1 1 1 31 LEU HA . 31 . HA 1 1
866 1 2 1 1 31 LEU HG . 31 . HG 1 1
867 1 1 1 1 31 LEU HA . 31 . HA 1 1
867 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
867 1 2 1 1 70 THR MG . 70 . HG2% 1 1
868 1 1 1 1 31 LEU HA . 31 . HA 1 1
868 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
868 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
869 1 1 1 1 31 LEU HA . 31 . HA 1 1
869 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
870 1 1 1 1 31 LEU HA . 31 . HA 1 1
870 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
871 1 1 1 1 31 LEU HA . 31 . HA 1 1
871 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
872 1 1 1 1 31 LEU HA . 31 . HA 1 1
872 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
873 1 1 1 1 31 LEU HA . 31 . HA 1 1
873 1 2 1 1 72 ARG H . 72 . HN 1 1
874 1 1 1 1 31 LEU HA . 31 . HA 1 1
874 1 2 1 1 72 ARG HB2 . 72 . HB1 1 1
875 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
875 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
875 1 2 1 1 72 ARG HB3 . 72 . HB2 1 1
876 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
876 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
877 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
877 1 2 1 1 31 LEU HG . 31 . HG 1 1
878 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
878 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
878 1 2 1 1 32 ASP H . 32 . HN 1 1
879 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
879 1 2 1 1 72 ARG H . 72 . HN 1 1
880 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
880 1 2 1 1 72 ARG HA . 72 . HA 1 1
881 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
881 1 2 1 1 72 ARG HB2 . 72 . HB1 1 1
882 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
882 1 2 1 1 72 ARG HE . 72 . HE 1 1
883 2 1 1 1 31 LEU HB3 . 31 . HB1 1 1
883 2 1 1 1 72 ARG HG3 . 72 . HG1 1 1
883 2 2 1 1 72 ARG HH11 . 72 . HH11 1 1
883 2 2 1 1 72 ARG HH21 . 72 . HH21 1 1
883 3 1 1 1 31 LEU HB3 . 31 . HB1 1 1
883 3 2 1 1 72 ARG HH22 . 72 . HH22 1 1
883 4 1 1 1 72 ARG HG3 . 72 . HG1 1 1
883 4 2 1 1 72 ARG HH12 . 72 . HH12 1 1
884 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
884 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
885 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
885 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
885 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
886 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
886 1 1 1 1 72 ARG HG3 . 72 . HG1 1 1
886 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
887 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
887 1 2 1 1 31 LEU HG . 31 . HG 1 1
888 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
888 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
888 1 2 1 1 31 LEU HG . 31 . HG 1 1
889 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
889 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
889 1 2 1 1 32 ASP H . 32 . HN 1 1
890 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
890 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
890 1 2 1 1 72 ARG H . 72 . HN 1 1
891 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
891 1 1 1 1 72 ARG HG3 . 72 . HG1 1 1
891 1 2 1 1 72 ARG HA . 72 . HA 1 1
892 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
892 1 1 1 1 72 ARG HG3 . 72 . HG1 1 1
892 1 2 1 1 72 ARG HD2 . 72 . HD2 1 1
893 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
893 1 1 1 1 72 ARG HG3 . 72 . HG1 1 1
893 1 2 1 1 72 ARG HD3 . 72 . HD1 1 1
894 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
894 1 2 1 1 72 ARG HE . 72 . HE 1 1
895 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
895 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
896 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
896 1 2 1 1 31 LEU HG . 31 . HG 1 1
897 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
897 1 2 1 1 32 ASP H . 32 . HN 1 1
898 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
898 1 2 1 1 71 PRO HA . 71 . HA 1 1
899 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
899 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
900 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
900 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
900 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
901 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
901 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
902 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
902 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
903 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
903 1 2 1 1 72 ARG H . 72 . HN 1 1
904 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
904 1 2 1 1 72 ARG HA . 72 . HA 1 1
905 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
905 1 2 1 1 72 ARG HB2 . 72 . HB1 1 1
906 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
906 1 2 1 1 72 ARG HE . 72 . HE 1 1
907 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
907 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
908 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
908 1 2 1 1 72 ARG QH1 . 72 . HH11 1 1
908 1 2 1 1 72 ARG HH21 . 72 . HH21 1 1
909 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
909 1 2 1 1 72 ARG QH . 72 . HH11 1 1
910 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
910 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
910 1 2 1 1 75 LEU H . 75 . HN 1 1
911 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
911 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
912 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
912 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
913 1 1 1 1 31 LEU HG . 31 . HG 1 1
913 1 2 1 1 32 ASP H . 32 . HN 1 1
914 1 1 1 1 31 LEU HG . 31 . HG 1 1
914 1 2 1 1 72 ARG H . 72 . HN 1 1
915 1 1 1 1 31 LEU HG . 31 . HG 1 1
915 1 2 1 1 72 ARG HB2 . 72 . HB1 1 1
916 1 1 1 1 32 ASP H . 32 . HN 1 1
916 1 2 1 1 32 ASP HA . 32 . HA 1 1
917 1 1 1 1 32 ASP H . 32 . HN 1 1
917 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
918 1 1 1 1 32 ASP H . 32 . HN 1 1
918 1 2 1 1 33 LEU H . 33 . HN 1 1
919 1 1 1 1 32 ASP H . 32 . HN 1 1
919 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
919 1 2 1 1 33 LEU HG . 33 . HG 1 1
920 1 1 1 1 32 ASP H . 32 . HN 1 1
920 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
921 1 1 1 1 32 ASP H . 32 . HN 1 1
921 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
922 1 1 1 1 32 ASP HA . 32 . HA 1 1
922 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
923 1 1 1 1 32 ASP HA . 32 . HA 1 1
923 1 2 1 1 33 LEU H . 33 . HN 1 1
924 1 1 1 1 32 ASP HA . 32 . HA 1 1
924 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
924 1 2 1 1 70 THR MG . 70 . HG2% 1 1
925 1 1 1 1 32 ASP HA . 32 . HA 1 1
925 1 2 1 1 70 THR MG . 70 . HG2% 1 1
926 1 1 1 1 32 ASP HA . 32 . HA 1 1
926 1 2 1 1 72 ARG H . 72 . HN 1 1
927 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
927 1 2 1 1 33 LEU H . 33 . HN 1 1
928 1 1 1 1 33 LEU H . 33 . HN 1 1
928 1 2 1 1 33 LEU HA . 33 . HA 1 1
929 1 1 1 1 33 LEU H . 33 . HN 1 1
929 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
930 1 1 1 1 33 LEU H . 33 . HN 1 1
930 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
930 1 2 1 1 33 LEU HG . 33 . HG 1 1
931 1 1 1 1 33 LEU H . 33 . HN 1 1
931 1 2 1 1 33 LEU HB3 . 33 . HB2 1 1
932 1 1 1 1 33 LEU H . 33 . HN 1 1
932 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
933 1 1 1 1 33 LEU H . 33 . HN 1 1
933 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
934 1 1 1 1 33 LEU H . 33 . HN 1 1
934 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
934 1 2 1 1 70 THR MG . 70 . HG2% 1 1
935 1 1 1 1 33 LEU H . 33 . HN 1 1
935 1 2 1 1 33 LEU HG . 33 . HG 1 1
936 1 1 1 1 33 LEU H . 33 . HN 1 1
936 1 2 1 1 34 ARG H . 34 . HN 1 1
937 1 1 1 1 33 LEU H . 33 . HN 1 1
937 1 2 1 1 34 ARG H . 34 . HN 1 1
937 1 2 1 1 35 PHE H . 35 . HN 1 1
938 1 1 1 1 33 LEU H . 33 . HN 1 1
938 1 2 1 1 70 THR HB . 70 . HB 1 1
939 1 1 1 1 33 LEU H . 33 . HN 1 1
939 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
940 1 1 1 1 33 LEU H . 33 . HN 1 1
940 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
941 1 1 1 1 33 LEU H . 33 . HN 1 1
941 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
942 1 1 1 1 33 LEU H . 33 . HN 1 1
942 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
943 1 1 1 1 33 LEU HA . 33 . HA 1 1
943 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
944 1 1 1 1 33 LEU HA . 33 . HA 1 1
944 1 2 1 1 33 LEU HB2 . 33 . HB1 1 1
944 1 2 1 1 33 LEU HG . 33 . HG 1 1
945 1 1 1 1 33 LEU HA . 33 . HA 1 1
945 1 2 1 1 33 LEU HB3 . 33 . HB2 1 1
946 1 1 1 1 33 LEU HA . 33 . HA 1 1
946 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
947 1 1 1 1 33 LEU HA . 33 . HA 1 1
947 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
948 1 1 1 1 33 LEU HA . 33 . HA 1 1
948 1 2 1 1 34 ARG H . 34 . HN 1 1
949 1 1 1 1 33 LEU HA . 33 . HA 1 1
949 1 1 1 1 39 GLY HA2 . 39 . HA1 1 1
949 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
950 1 1 1 1 33 LEU HA . 33 . HA 1 1
950 1 2 1 1 70 THR MG . 70 . HG2% 1 1
951 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
951 1 1 1 1 33 LEU HG . 33 . HG 1 1
951 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
952 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
952 1 1 1 1 33 LEU HG . 33 . HG 1 1
952 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
953 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
953 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
953 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
954 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
954 1 1 1 1 33 LEU HG . 33 . HG 1 1
954 1 2 1 1 34 ARG H . 34 . HN 1 1
955 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
955 1 1 1 1 33 LEU HG . 33 . HG 1 1
955 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
956 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
956 1 1 1 1 33 LEU HG . 33 . HG 1 1
956 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
956 1 2 1 1 72 ARG H . 72 . HN 1 1
957 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
957 1 2 1 1 34 ARG H . 34 . HN 1 1
958 1 1 1 1 33 LEU HB2 . 33 . HB1 1 1
958 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
959 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
959 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
960 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
960 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
961 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
961 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
961 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
962 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
962 1 2 1 1 34 ARG H . 34 . HN 1 1
963 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
963 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
964 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
964 1 2 1 1 34 ARG H . 34 . HN 1 1
965 2 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
965 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
965 3 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
965 3 1 1 1 77 LEU QD . 77 . HD1% 1 1
965 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
966 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
966 1 2 1 1 33 LEU HG . 33 . HG 1 1
967 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
967 1 2 1 1 34 ARG H . 34 . HN 1 1
968 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
968 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
968 1 1 1 1 70 THR MG . 70 . HG2% 1 1
968 1 2 1 1 34 ARG H . 34 . HN 1 1
969 1 1 1 1 34 ARG H . 34 . HN 1 1
969 1 1 1 1 35 PHE H . 35 . HN 1 1
969 1 2 1 1 34 ARG HA . 34 . HA 1 1
970 1 1 1 1 34 ARG H . 34 . HN 1 1
970 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
971 1 1 1 1 34 ARG H . 34 . HN 1 1
971 1 1 1 1 35 PHE H . 35 . HN 1 1
971 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
972 1 1 1 1 34 ARG H . 34 . HN 1 1
972 1 1 1 1 35 PHE H . 35 . HN 1 1
972 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
973 1 1 1 1 34 ARG H . 34 . HN 1 1
973 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
973 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
974 1 1 1 1 34 ARG H . 34 . HN 1 1
974 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
975 1 1 1 1 34 ARG H . 34 . HN 1 1
975 1 1 1 1 35 PHE H . 35 . HN 1 1
975 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
976 1 1 1 1 34 ARG H . 34 . HN 1 1
976 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
977 1 1 1 1 34 ARG H . 34 . HN 1 1
977 1 1 1 1 35 PHE H . 35 . HN 1 1
977 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
978 1 1 1 1 34 ARG H . 34 . HN 1 1
978 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
979 1 1 1 1 34 ARG H . 34 . HN 1 1
979 1 1 1 1 35 PHE H . 35 . HN 1 1
979 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
980 1 1 1 1 34 ARG H . 34 . HN 1 1
980 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
981 1 1 1 1 34 ARG H . 34 . HN 1 1
981 1 1 1 1 35 PHE H . 35 . HN 1 1
981 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
982 1 1 1 1 34 ARG H . 34 . HN 1 1
982 1 1 1 1 35 PHE H . 35 . HN 1 1
982 1 2 1 1 35 PHE HA . 35 . HA 1 1
983 1 1 1 1 34 ARG H . 34 . HN 1 1
983 1 1 1 1 35 PHE H . 35 . HN 1 1
983 1 2 1 1 37 ASP H . 37 . HN 1 1
984 1 1 1 1 34 ARG H . 34 . HN 1 1
984 1 1 1 1 35 PHE H . 35 . HN 1 1
984 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
985 1 1 1 1 34 ARG H . 34 . HN 1 1
985 1 1 1 1 35 PHE H . 35 . HN 1 1
985 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
986 2 1 1 1 34 ARG H . 34 . HN 1 1
986 2 1 1 1 35 PHE H . 35 . HN 1 1
986 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
986 3 1 1 1 59 SER H . 59 . HN 1 1
986 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
987 1 1 1 1 34 ARG H . 34 . HN 1 1
987 1 1 1 1 35 PHE H . 35 . HN 1 1
987 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
988 1 1 1 1 34 ARG H . 34 . HN 1 1
988 1 1 1 1 35 PHE H . 35 . HN 1 1
988 1 2 1 1 70 THR MG . 70 . HG2% 1 1
989 1 1 1 1 34 ARG H . 34 . HN 1 1
989 1 1 1 1 35 PHE H . 35 . HN 1 1
989 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
990 1 1 1 1 34 ARG H . 34 . HN 1 1
990 1 2 1 1 37 ASP H . 37 . HN 1 1
991 1 1 1 1 34 ARG H . 34 . HN 1 1
991 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
992 1 1 1 1 34 ARG HA . 34 . HA 1 1
992 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
993 1 1 1 1 34 ARG HA . 34 . HA 1 1
993 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
993 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
994 1 1 1 1 34 ARG HA . 34 . HA 1 1
994 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
995 1 1 1 1 34 ARG HA . 34 . HA 1 1
995 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
996 1 1 1 1 34 ARG HA . 34 . HA 1 1
996 1 2 1 1 35 PHE H . 35 . HN 1 1
997 1 1 1 1 34 ARG HA . 34 . HA 1 1
997 1 2 1 1 36 GLU H . 36 . HN 1 1
998 1 1 1 1 34 ARG HA . 34 . HA 1 1
998 1 2 1 1 70 THR MG . 70 . HG2% 1 1
999 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
999 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
1000 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1000 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
1001 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1001 1 2 1 1 34 ARG HE . 34 . HE 1 1
1002 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1002 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1002 1 2 1 1 35 PHE H . 35 . HN 1 1
1003 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1003 1 2 1 1 36 GLU H . 36 . HN 1 1
1004 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1004 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1005 2 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1005 2 2 1 1 36 GLU QG . 36 . HG2 1 1
1005 3 1 1 1 72 ARG HB2 . 72 . HB1 1 1
1005 3 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1005 3 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1006 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1006 1 2 1 1 37 ASP H . 37 . HN 1 1
1007 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1007 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
1008 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
1008 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
1009 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1009 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
1010 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1010 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
1011 2 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1011 2 2 1 1 34 ARG HD3 . 34 . HD1 1 1
1011 3 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1011 3 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1012 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1012 1 2 1 1 34 ARG HE . 34 . HE 1 1
1013 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1013 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
1014 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1014 1 1 1 1 71 PRO HG2 . 71 . HG1 1 1
1014 1 2 1 1 35 PHE H . 35 . HN 1 1
1015 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1015 1 2 1 1 36 GLU H . 36 . HN 1 1
1016 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1016 1 2 1 1 37 ASP H . 37 . HN 1 1
1017 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1017 1 1 1 1 71 PRO HG2 . 71 . HG1 1 1
1017 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1018 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
1018 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
1019 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
1019 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
1020 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
1020 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1021 1 1 1 1 34 ARG HE . 34 . HE 1 1
1021 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
1022 1 1 1 1 34 ARG HE . 34 . HE 1 1
1022 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
1023 1 1 1 1 34 ARG HE . 34 . HE 1 1
1023 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1024 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1024 1 2 1 1 36 GLU H . 36 . HN 1 1
1025 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1025 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1025 1 2 1 1 37 ASP H . 37 . HN 1 1
1026 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1026 1 2 1 1 69 ASP QB . 69 . HB2 1 1
1027 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1027 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1028 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1028 1 2 1 1 35 PHE H . 35 . HN 1 1
1029 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1029 1 2 1 1 36 GLU H . 36 . HN 1 1
1030 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1030 1 2 1 1 37 ASP H . 37 . HN 1 1
1031 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1031 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1032 1 1 1 1 35 PHE H . 35 . HN 1 1
1032 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
1033 1 1 1 1 35 PHE H . 35 . HN 1 1
1033 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
1034 1 1 1 1 35 PHE H . 35 . HN 1 1
1034 1 2 1 1 35 PHE QD . 35 . HD% 1 1
1035 1 1 1 1 35 PHE H . 35 . HN 1 1
1035 1 1 1 1 45 LEU H . 45 . HN 1 1
1035 1 2 1 1 35 PHE QE . 35 . HE% 1 1
1036 1 1 1 1 35 PHE H . 35 . HN 1 1
1036 1 2 1 1 36 GLU H . 36 . HN 1 1
1037 1 1 1 1 35 PHE H . 35 . HN 1 1
1037 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1037 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1038 1 1 1 1 35 PHE H . 35 . HN 1 1
1038 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1038 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1039 1 1 1 1 35 PHE H . 35 . HN 1 1
1039 1 1 1 1 45 LEU H . 45 . HN 1 1
1039 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1040 1 1 1 1 35 PHE H . 35 . HN 1 1
1040 1 2 1 1 69 ASP HA . 69 . HA 1 1
1041 1 1 1 1 35 PHE H . 35 . HN 1 1
1041 1 2 1 1 70 THR HA . 70 . HA 1 1
1042 1 1 1 1 35 PHE HA . 35 . HA 1 1
1042 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
1043 1 1 1 1 35 PHE HA . 35 . HA 1 1
1043 1 1 1 1 36 GLU HA . 36 . HA 1 1
1043 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
1044 1 1 1 1 35 PHE HA . 35 . HA 1 1
1044 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
1045 1 1 1 1 35 PHE HA . 35 . HA 1 1
1045 1 1 1 1 36 GLU HA . 36 . HA 1 1
1045 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
1046 1 1 1 1 35 PHE HA . 35 . HA 1 1
1046 1 2 1 1 35 PHE QD . 35 . HD% 1 1
1047 1 1 1 1 35 PHE HA . 35 . HA 1 1
1047 1 2 1 1 35 PHE QE . 35 . HE% 1 1
1047 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1048 1 1 1 1 35 PHE HA . 35 . HA 1 1
1048 1 2 1 1 36 GLU H . 36 . HN 1 1
1049 1 1 1 1 35 PHE HA . 35 . HA 1 1
1049 1 1 1 1 36 GLU HA . 36 . HA 1 1
1049 1 2 1 1 36 GLU H . 36 . HN 1 1
1050 1 1 1 1 35 PHE HA . 35 . HA 1 1
1050 1 1 1 1 36 GLU HA . 36 . HA 1 1
1050 1 2 1 1 37 ASP H . 37 . HN 1 1
1051 1 1 1 1 35 PHE HA . 35 . HA 1 1
1051 1 1 1 1 36 GLU HA . 36 . HA 1 1
1051 1 2 1 1 38 ILE H . 38 . HN 1 1
1052 1 1 1 1 35 PHE HA . 35 . HA 1 1
1052 1 1 1 1 36 GLU HA . 36 . HA 1 1
1052 1 2 1 1 39 GLY H . 39 . HN 1 1
1053 1 1 1 1 35 PHE HA . 35 . HA 1 1
1053 1 1 1 1 36 GLU HA . 36 . HA 1 1
1053 1 2 1 1 40 TYR H . 40 . HN 1 1
1054 1 1 1 1 35 PHE HA . 35 . HA 1 1
1054 1 2 1 1 38 ILE H . 38 . HN 1 1
1054 1 2 1 1 39 GLY H . 39 . HN 1 1
1055 1 1 1 1 35 PHE HA . 35 . HA 1 1
1055 1 2 1 1 38 ILE HB . 38 . HB 1 1
1056 1 1 1 1 35 PHE HA . 35 . HA 1 1
1056 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
1057 1 1 1 1 35 PHE HA . 35 . HA 1 1
1057 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1058 1 1 1 1 35 PHE HA . 35 . HA 1 1
1058 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1059 1 1 1 1 35 PHE HA . 35 . HA 1 1
1059 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1060 1 1 1 1 35 PHE HA . 35 . HA 1 1
1060 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1061 1 1 1 1 35 PHE HA . 35 . HA 1 1
1061 1 1 1 1 48 THR HB . 48 . HB 1 1
1061 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1062 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1062 1 2 1 1 35 PHE QD . 35 . HD% 1 1
1063 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1063 1 2 1 1 35 PHE QE . 35 . HE% 1 1
1064 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1064 1 2 1 1 36 GLU H . 36 . HN 1 1
1065 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1065 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
1065 1 2 1 1 36 GLU H . 36 . HN 1 1
1066 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1066 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
1066 1 2 1 1 38 ILE H . 38 . HN 1 1
1067 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1067 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
1067 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1068 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1068 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1069 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
1069 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1070 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1070 1 2 1 1 35 PHE QD . 35 . HD% 1 1
1071 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1071 1 2 1 1 35 PHE QE . 35 . HE% 1 1
1072 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1072 1 2 1 1 36 GLU H . 36 . HN 1 1
1073 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1073 1 2 1 1 40 TYR H . 40 . HN 1 1
1074 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1074 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1075 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1075 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1076 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1076 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1077 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
1077 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1078 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1078 1 2 1 1 36 GLU H . 36 . HN 1 1
1079 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1079 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
1080 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1080 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1080 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1081 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1081 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1082 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1082 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
1082 1 2 1 1 42 SER HA . 42 . HA 1 1
1082 1 2 1 1 71 PRO HA . 71 . HA 1 1
1083 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1083 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1084 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1084 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1085 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1085 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1086 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1086 1 2 1 1 45 LEU HG . 45 . HG 1 1
1086 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
1087 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1087 1 2 1 1 68 VAL HB . 68 . HB 1 1
1087 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1088 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1088 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1089 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1089 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1090 1 1 1 1 35 PHE QD . 35 . HD% 1 1
1090 1 2 1 1 69 ASP HA . 69 . HA 1 1
1091 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1091 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1091 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1092 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1092 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1092 1 2 1 1 68 VAL HB . 68 . HB 1 1
1093 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1093 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1093 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1094 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1094 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1094 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1095 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1095 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1095 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1096 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1096 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1096 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
1097 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1097 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1097 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
1098 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1098 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1098 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
1099 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1099 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1099 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1100 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1100 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1100 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1101 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1101 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1101 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1102 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1102 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1103 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1103 1 2 1 1 45 LEU HG . 45 . HG 1 1
1103 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
1104 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1104 1 2 1 1 68 VAL HB . 68 . HB 1 1
1104 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1105 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1105 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1106 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1106 1 2 1 1 69 ASP HA . 69 . HA 1 1
1107 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1107 1 2 1 1 71 PRO HA . 71 . HA 1 1
1108 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1108 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
1108 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1109 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1109 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1110 1 1 1 1 35 PHE QE . 35 . HE% 1 1
1110 1 2 1 1 74 LEU HG . 74 . HG 1 1
1110 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
1111 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1111 1 2 1 1 45 LEU HG . 45 . HG 1 1
1111 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
1112 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1112 1 2 1 1 68 VAL HB . 68 . HB 1 1
1112 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1113 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1113 1 2 1 1 71 PRO HA . 71 . HA 1 1
1114 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1114 1 1 1 1 72 ARG HH21 . 72 . HH21 1 1
1114 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
1115 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1115 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
1116 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1116 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1117 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1117 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1118 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
1118 1 2 1 1 74 LEU HG . 74 . HG 1 1
1119 1 1 1 1 36 GLU H . 36 . HN 1 1
1119 1 2 1 1 36 GLU HA . 36 . HA 1 1
1120 1 1 1 1 36 GLU H . 36 . HN 1 1
1120 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1121 1 1 1 1 36 GLU H . 36 . HN 1 1
1121 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1122 1 1 1 1 36 GLU H . 36 . HN 1 1
1122 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1123 1 1 1 1 36 GLU H . 36 . HN 1 1
1123 1 2 1 1 37 ASP H . 37 . HN 1 1
1124 1 1 1 1 36 GLU H . 36 . HN 1 1
1124 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
1124 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1124 1 2 1 1 69 ASP QB . 69 . HB1 1 1
1125 1 1 1 1 36 GLU H . 36 . HN 1 1
1125 1 2 1 1 38 ILE H . 38 . HN 1 1
1125 1 2 1 1 39 GLY H . 39 . HN 1 1
1126 1 1 1 1 36 GLU HA . 36 . HA 1 1
1126 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1127 1 1 1 1 36 GLU HA . 36 . HA 1 1
1127 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1128 1 1 1 1 36 GLU HA . 36 . HA 1 1
1128 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1129 1 1 1 1 36 GLU HA . 36 . HA 1 1
1129 1 2 1 1 37 ASP H . 37 . HN 1 1
1130 1 1 1 1 36 GLU HA . 36 . HA 1 1
1130 1 2 1 1 38 ILE H . 38 . HN 1 1
1130 1 2 1 1 39 GLY H . 39 . HN 1 1
1131 1 1 1 1 36 GLU HA . 36 . HA 1 1
1131 1 2 1 1 40 TYR H . 40 . HN 1 1
1132 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1132 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1133 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1133 1 2 1 1 37 ASP H . 37 . HN 1 1
1134 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1134 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1135 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1135 1 2 1 1 37 ASP H . 37 . HN 1 1
1136 1 1 1 1 36 GLU QG . 36 . HG2 1 1
1136 1 2 1 1 37 ASP H . 37 . HN 1 1
1137 1 1 1 1 37 ASP H . 37 . HN 1 1
1137 1 2 1 1 37 ASP HA . 37 . HA 1 1
1138 1 1 1 1 37 ASP H . 37 . HN 1 1
1138 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
1139 1 1 1 1 37 ASP H . 37 . HN 1 1
1139 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
1140 1 1 1 1 37 ASP H . 37 . HN 1 1
1140 1 2 1 1 38 ILE H . 38 . HN 1 1
1141 1 1 1 1 37 ASP H . 37 . HN 1 1
1141 1 2 1 1 38 ILE H . 38 . HN 1 1
1141 1 2 1 1 39 GLY H . 39 . HN 1 1
1142 1 1 1 1 37 ASP H . 37 . HN 1 1
1142 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1143 1 1 1 1 37 ASP H . 37 . HN 1 1
1143 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1144 1 1 1 1 37 ASP H . 37 . HN 1 1
1144 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1144 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1145 1 1 1 1 37 ASP HA . 37 . HA 1 1
1145 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
1146 1 1 1 1 37 ASP HA . 37 . HA 1 1
1146 1 2 1 1 38 ILE H . 38 . HN 1 1
1147 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
1147 1 2 1 1 38 ILE H . 38 . HN 1 1
1147 1 2 1 1 39 GLY H . 39 . HN 1 1
1148 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
1148 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1148 1 2 1 1 38 ILE H . 38 . HN 1 1
1149 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
1149 1 2 1 1 38 ILE H . 38 . HN 1 1
1149 1 2 1 1 39 GLY H . 39 . HN 1 1
1150 1 1 1 1 38 ILE H . 38 . HN 1 1
1150 1 2 1 1 38 ILE HA . 38 . HA 1 1
1151 1 1 1 1 38 ILE H . 38 . HN 1 1
1151 1 1 1 1 39 GLY H . 39 . HN 1 1
1151 1 2 1 1 38 ILE HA . 38 . HA 1 1
1152 1 1 1 1 38 ILE H . 38 . HN 1 1
1152 1 2 1 1 38 ILE HB . 38 . HB 1 1
1153 1 1 1 1 38 ILE H . 38 . HN 1 1
1153 1 1 1 1 39 GLY H . 39 . HN 1 1
1153 1 2 1 1 38 ILE HB . 38 . HB 1 1
1154 1 1 1 1 38 ILE H . 38 . HN 1 1
1154 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
1155 1 1 1 1 38 ILE H . 38 . HN 1 1
1155 1 1 1 1 39 GLY H . 39 . HN 1 1
1155 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
1156 1 1 1 1 38 ILE H . 38 . HN 1 1
1156 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1157 1 1 1 1 38 ILE H . 38 . HN 1 1
1157 1 1 1 1 39 GLY H . 39 . HN 1 1
1157 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1158 1 1 1 1 38 ILE H . 38 . HN 1 1
1158 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1159 1 1 1 1 38 ILE H . 38 . HN 1 1
1159 1 1 1 1 39 GLY H . 39 . HN 1 1
1159 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1160 1 1 1 1 38 ILE H . 38 . HN 1 1
1160 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1161 1 1 1 1 38 ILE H . 38 . HN 1 1
1161 1 1 1 1 39 GLY H . 39 . HN 1 1
1161 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1162 1 1 1 1 38 ILE H . 38 . HN 1 1
1162 1 1 1 1 39 GLY H . 39 . HN 1 1
1162 1 2 1 1 40 TYR H . 40 . HN 1 1
1163 1 1 1 1 38 ILE H . 38 . HN 1 1
1163 1 1 1 1 39 GLY H . 39 . HN 1 1
1163 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1164 1 1 1 1 38 ILE H . 38 . HN 1 1
1164 1 1 1 1 39 GLY H . 39 . HN 1 1
1164 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1165 1 1 1 1 38 ILE H . 38 . HN 1 1
1165 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
1166 1 1 1 1 38 ILE HA . 38 . HA 1 1
1166 1 2 1 1 38 ILE HB . 38 . HB 1 1
1167 2 1 1 1 38 ILE HA . 38 . HA 1 1
1167 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
1167 3 1 1 1 60 ILE HA . 60 . HA 1 1
1167 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
1168 1 1 1 1 38 ILE HA . 38 . HA 1 1
1168 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1169 1 1 1 1 38 ILE HA . 38 . HA 1 1
1169 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1170 1 1 1 1 38 ILE HA . 38 . HA 1 1
1170 1 2 1 1 39 GLY H . 39 . HN 1 1
1171 1 1 1 1 38 ILE HA . 38 . HA 1 1
1171 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
1172 1 1 1 1 38 ILE HB . 38 . HB 1 1
1172 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
1173 1 1 1 1 38 ILE HB . 38 . HB 1 1
1173 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1174 1 1 1 1 38 ILE HB . 38 . HB 1 1
1174 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1175 1 1 1 1 38 ILE HB . 38 . HB 1 1
1175 1 2 1 1 39 GLY H . 39 . HN 1 1
1176 1 1 1 1 38 ILE HB . 38 . HB 1 1
1176 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1177 1 1 1 1 38 ILE HB . 38 . HB 1 1
1177 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1178 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1178 2 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1178 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
1178 3 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1179 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1179 2 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1179 3 1 1 1 60 ILE HB . 60 . HB 1 1
1179 3 1 1 1 77 LEU HG . 77 . HG 1 1
1179 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
1180 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1180 2 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1180 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
1180 3 2 1 1 77 LEU HG . 77 . HG 1 1
1180 4 1 1 1 78 ILE MG . 78 . HG2% 1 1
1180 4 2 1 1 82 LEU HG . 82 . HG 1 1
1181 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
1181 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1182 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
1182 1 2 1 1 39 GLY H . 39 . HN 1 1
1183 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1183 2 2 1 1 39 GLY HA2 . 39 . HA1 1 1
1183 3 1 1 1 46 MET HA . 46 . HA 1 1
1183 3 1 1 1 77 LEU HA . 77 . HA 1 1
1183 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
1184 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
1184 1 2 1 1 40 TYR H . 40 . HN 1 1
1185 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1185 2 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1185 3 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1185 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
1186 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
1186 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1187 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
1187 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1188 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1188 2 2 1 1 45 LEU HG . 45 . HG 1 1
1188 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
1188 3 2 1 1 65 ALA MB . 65 . HB% 1 1
1189 2 1 1 1 38 ILE MD . 38 . HD1% 1 1
1189 2 2 1 1 71 PRO HG2 . 71 . HG1 1 1
1189 3 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1189 3 1 1 1 64 VAL HB . 64 . HB 1 1
1189 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
1190 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
1190 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
1191 2 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1191 2 1 1 1 44 ALA MB . 44 . HB% 1 1
1191 2 2 1 1 38 ILE HG13 . 38 . HG11 1 1
1191 3 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1191 3 2 1 1 82 LEU HG . 82 . HG 1 1
1192 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1192 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
1193 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1193 1 2 1 1 39 GLY H . 39 . HN 1 1
1194 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1194 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1194 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1195 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1195 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1195 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1196 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1196 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1197 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1197 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1197 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1198 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1198 1 1 1 1 72 ARG HG2 . 72 . HG2 1 1
1198 1 2 1 1 70 THR MG . 70 . HG2% 1 1
1199 2 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1199 2 2 1 1 38 ILE MG . 38 . HG2% 1 1
1199 3 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
1199 3 2 1 1 77 LEU HG . 77 . HG 1 1
1200 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1200 1 2 1 1 39 GLY H . 39 . HN 1 1
1201 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1201 1 2 1 1 40 TYR H . 40 . HN 1 1
1202 2 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1202 2 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1202 3 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1202 3 2 1 1 82 LEU HG . 82 . HG 1 1
1203 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1203 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1204 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1204 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1205 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
1205 1 2 1 1 39 GLY H . 39 . HN 1 1
1206 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
1206 1 2 1 1 40 TYR H . 40 . HN 1 1
1207 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
1207 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1208 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
1208 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1209 1 1 1 1 39 GLY H . 39 . HN 1 1
1209 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
1210 1 1 1 1 39 GLY H . 39 . HN 1 1
1210 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
1211 1 1 1 1 39 GLY H . 39 . HN 1 1
1211 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1212 1 1 1 1 39 GLY H . 39 . HN 1 1
1212 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1213 1 1 1 1 39 GLY HA2 . 39 . HA1 1 1
1213 1 2 1 1 40 TYR H . 40 . HN 1 1
1214 2 1 1 1 39 GLY HA2 . 39 . HA1 1 1
1214 2 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1214 3 1 1 1 73 GLU HA . 73 . HA 1 1
1214 3 1 1 1 77 LEU HA . 77 . HA 1 1
1214 3 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1215 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
1215 1 2 1 1 40 TYR H . 40 . HN 1 1
1216 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
1216 1 2 1 1 40 TYR HA . 40 . HA 1 1
1217 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
1217 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1218 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
1218 1 1 1 1 45 LEU HA . 45 . HA 1 1
1218 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1219 1 1 1 1 40 TYR H . 40 . HN 1 1
1219 1 2 1 1 40 TYR HA . 40 . HA 1 1
1220 1 1 1 1 40 TYR H . 40 . HN 1 1
1220 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1221 1 1 1 1 40 TYR H . 40 . HN 1 1
1221 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1222 1 1 1 1 40 TYR H . 40 . HN 1 1
1222 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1223 1 1 1 1 40 TYR HA . 40 . HA 1 1
1223 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1224 1 1 1 1 40 TYR HA . 40 . HA 1 1
1224 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1225 1 1 1 1 40 TYR HA . 40 . HA 1 1
1225 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1226 1 1 1 1 40 TYR HA . 40 . HA 1 1
1226 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1227 1 1 1 1 40 TYR HA . 40 . HA 1 1
1227 1 2 1 1 41 ASP H . 41 . HN 1 1
1228 1 1 1 1 40 TYR HA . 40 . HA 1 1
1228 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1229 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1229 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1230 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1230 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1231 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1231 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1232 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1232 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1233 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1233 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1233 1 1 1 1 71 PRO HD2 . 71 . HD2 1 1
1233 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1234 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1234 1 2 1 1 45 LEU HG . 45 . HG 1 1
1235 2 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1235 2 1 1 1 46 MET HG3 . 46 . HG2 1 1
1235 2 2 1 1 45 LEU HG . 45 . HG 1 1
1235 3 1 1 1 55 ARG HG3 . 55 . HG1 1 1
1235 3 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1236 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1236 1 2 1 1 40 TYR QD . 40 . HD% 1 1
1237 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1237 1 2 1 1 40 TYR QE . 40 . HE% 1 1
1238 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1238 1 2 1 1 41 ASP H . 41 . HN 1 1
1239 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1239 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1240 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1240 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1241 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1241 1 1 1 1 69 ASP QB . 69 . HB1 1 1
1241 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1242 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1242 1 2 1 1 41 ASP H . 41 . HN 1 1
1243 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1243 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1244 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1244 1 2 1 1 45 LEU H . 45 . HN 1 1
1245 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1245 1 2 1 1 45 LEU HA . 45 . HA 1 1
1246 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1246 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1247 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1247 1 2 1 1 45 LEU HG . 45 . HG 1 1
1248 1 1 1 1 40 TYR QD . 40 . HD% 1 1
1248 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1249 1 1 1 1 40 TYR QE . 40 . HE% 1 1
1249 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1250 1 1 1 1 40 TYR QE . 40 . HE% 1 1
1250 1 2 1 1 45 LEU H . 45 . HN 1 1
1251 1 1 1 1 40 TYR QE . 40 . HE% 1 1
1251 1 2 1 1 45 LEU HA . 45 . HA 1 1
1252 1 1 1 1 40 TYR QE . 40 . HE% 1 1
1252 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1253 1 1 1 1 40 TYR QE . 40 . HE% 1 1
1253 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1254 1 1 1 1 41 ASP H . 41 . HN 1 1
1254 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
1255 1 1 1 1 41 ASP H . 41 . HN 1 1
1255 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
1256 1 1 1 1 41 ASP H . 41 . HN 1 1
1256 1 2 1 1 42 SER H . 42 . HN 1 1
1257 1 1 1 1 41 ASP H . 41 . HN 1 1
1257 1 2 1 1 44 ALA H . 44 . HN 1 1
1258 1 1 1 1 41 ASP H . 41 . HN 1 1
1258 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1259 1 1 1 1 41 ASP HA . 41 . HA 1 1
1259 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
1260 1 1 1 1 41 ASP HA . 41 . HA 1 1
1260 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
1261 1 1 1 1 41 ASP HA . 41 . HA 1 1
1261 1 2 1 1 42 SER H . 42 . HN 1 1
1262 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1262 1 2 1 1 42 SER H . 42 . HN 1 1
1263 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1263 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1263 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
1264 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1264 1 2 1 1 43 LEU H . 43 . HN 1 1
1265 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1265 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1265 1 2 1 1 43 LEU H . 43 . HN 1 1
1266 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1266 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1266 1 2 1 1 44 ALA H . 44 . HN 1 1
1267 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1267 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1267 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1267 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1268 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1268 1 2 1 1 42 SER H . 42 . HN 1 1
1269 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1269 1 2 1 1 43 LEU H . 43 . HN 1 1
1270 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1270 1 2 1 1 44 ALA H . 44 . HN 1 1
1271 1 1 1 1 42 SER H . 42 . HN 1 1
1271 1 2 1 1 42 SER HA . 42 . HA 1 1
1272 1 1 1 1 42 SER H . 42 . HN 1 1
1272 1 2 1 1 42 SER HA . 42 . HA 1 1
1272 1 2 1 1 43 LEU HA . 43 . HA 1 1
1273 1 1 1 1 42 SER H . 42 . HN 1 1
1273 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
1274 1 1 1 1 42 SER H . 42 . HN 1 1
1274 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
1275 1 1 1 1 42 SER H . 42 . HN 1 1
1275 1 2 1 1 43 LEU H . 43 . HN 1 1
1276 1 1 1 1 42 SER H . 42 . HN 1 1
1276 1 2 1 1 44 ALA H . 44 . HN 1 1
1277 1 1 1 1 42 SER H . 42 . HN 1 1
1277 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1277 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1278 1 1 1 1 42 SER HA . 42 . HA 1 1
1278 1 2 1 1 43 LEU H . 43 . HN 1 1
1279 1 1 1 1 42 SER HA . 42 . HA 1 1
1279 1 1 1 1 43 LEU HA . 43 . HA 1 1
1279 1 2 1 1 43 LEU H . 43 . HN 1 1
1280 1 1 1 1 42 SER HA . 42 . HA 1 1
1280 1 1 1 1 43 LEU HA . 43 . HA 1 1
1280 1 1 1 1 46 MET HA . 46 . HA 1 1
1280 1 2 1 1 45 LEU H . 45 . HN 1 1
1281 1 1 1 1 42 SER HA . 42 . HA 1 1
1281 1 1 1 1 43 LEU HA . 43 . HA 1 1
1281 1 1 1 1 46 MET HA . 46 . HA 1 1
1281 1 2 1 1 46 MET H . 46 . HN 1 1
1282 1 1 1 1 42 SER HA . 42 . HA 1 1
1282 1 2 1 1 45 LEU H . 45 . HN 1 1
1283 1 1 1 1 42 SER HA . 42 . HA 1 1
1283 1 1 1 1 46 MET HA . 46 . HA 1 1
1283 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1284 1 1 1 1 42 SER HA . 42 . HA 1 1
1284 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1285 1 1 1 1 42 SER HA . 42 . HA 1 1
1285 1 1 1 1 46 MET HA . 46 . HA 1 1
1285 1 1 1 1 71 PRO HA . 71 . HA 1 1
1285 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1286 1 1 1 1 42 SER HA . 42 . HA 1 1
1286 1 1 1 1 71 PRO HA . 71 . HA 1 1
1286 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1287 1 1 1 1 42 SER HA . 42 . HA 1 1
1287 1 1 1 1 46 MET HA . 46 . HA 1 1
1287 1 2 1 1 45 LEU HG . 45 . HG 1 1
1288 1 1 1 1 42 SER HA . 42 . HA 1 1
1288 1 2 1 1 45 LEU HG . 45 . HG 1 1
1288 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1289 1 1 1 1 42 SER HA . 42 . HA 1 1
1289 1 1 1 1 46 MET HA . 46 . HA 1 1
1289 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1290 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
1290 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1291 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
1291 1 2 1 1 43 LEU H . 43 . HN 1 1
1292 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
1292 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1292 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1293 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
1293 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1294 1 1 1 1 43 LEU H . 43 . HN 1 1
1294 1 2 1 1 43 LEU HA . 43 . HA 1 1
1295 1 1 1 1 43 LEU H . 43 . HN 1 1
1295 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1296 1 1 1 1 43 LEU H . 43 . HN 1 1
1296 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1297 1 1 1 1 43 LEU H . 43 . HN 1 1
1297 1 2 1 1 43 LEU MD1 . 43 . HD1% 1 1
1298 1 1 1 1 43 LEU H . 43 . HN 1 1
1298 1 2 1 1 43 LEU MD2 . 43 . HD2% 1 1
1299 1 1 1 1 43 LEU H . 43 . HN 1 1
1299 1 2 1 1 43 LEU HG . 43 . HG 1 1
1300 1 1 1 1 43 LEU H . 43 . HN 1 1
1300 1 2 1 1 44 ALA H . 44 . HN 1 1
1301 1 1 1 1 43 LEU H . 43 . HN 1 1
1301 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1302 1 1 1 1 43 LEU H . 43 . HN 1 1
1302 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1302 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1303 1 1 1 1 43 LEU H . 43 . HN 1 1
1303 1 2 1 1 45 LEU H . 45 . HN 1 1
1304 1 1 1 1 43 LEU HA . 43 . HA 1 1
1304 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1305 2 1 1 1 43 LEU HA . 43 . HA 1 1
1305 2 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1305 3 1 1 1 77 LEU HA . 77 . HA 1 1
1305 3 2 1 1 77 LEU HG . 77 . HG 1 1
1306 1 1 1 1 43 LEU HA . 43 . HA 1 1
1306 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1307 2 1 1 1 43 LEU HA . 43 . HA 1 1
1307 2 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1307 3 1 1 1 77 LEU HA . 77 . HA 1 1
1307 3 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1308 1 1 1 1 43 LEU HA . 43 . HA 1 1
1308 1 2 1 1 43 LEU MD1 . 43 . HD1% 1 1
1309 1 1 1 1 43 LEU HA . 43 . HA 1 1
1309 1 2 1 1 43 LEU MD2 . 43 . HD2% 1 1
1310 1 1 1 1 43 LEU HA . 43 . HA 1 1
1310 1 2 1 1 43 LEU HG . 43 . HG 1 1
1311 2 1 1 1 43 LEU HA . 43 . HA 1 1
1311 2 2 1 1 44 ALA MB . 44 . HB% 1 1
1311 2 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1311 3 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1311 3 1 1 1 49 ALA MB . 49 . HB% 1 1
1311 3 2 1 1 46 MET HA . 46 . HA 1 1
1311 4 1 1 1 72 ARG HG2 . 72 . HG2 1 1
1311 4 2 1 1 73 GLU HA . 73 . HA 1 1
1312 1 1 1 1 43 LEU HA . 43 . HA 1 1
1312 1 1 1 1 46 MET HA . 46 . HA 1 1
1312 1 2 1 1 46 MET QB . 46 . HB2 1 1
1313 1 1 1 1 43 LEU HA . 43 . HA 1 1
1313 1 1 1 1 46 MET HA . 46 . HA 1 1
1313 1 2 1 1 46 MET HG2 . 46 . HG1 1 1
1314 1 1 1 1 43 LEU HA . 43 . HA 1 1
1314 1 1 1 1 46 MET HA . 46 . HA 1 1
1314 1 2 1 1 46 MET HG3 . 46 . HG2 1 1
1315 1 1 1 1 43 LEU HA . 43 . HA 1 1
1315 1 1 1 1 46 MET HA . 46 . HA 1 1
1315 1 2 1 1 47 GLU H . 47 . HN 1 1
1316 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1316 1 2 1 1 43 LEU MD1 . 43 . HD1% 1 1
1317 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1317 1 2 1 1 43 LEU QD . 43 . HD1% 1 1
1318 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1318 1 2 1 1 44 ALA H . 44 . HN 1 1
1319 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1319 1 2 1 1 43 LEU MD1 . 43 . HD1% 1 1
1320 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1320 1 2 1 1 43 LEU QD . 43 . HD1% 1 1
1321 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1321 1 2 1 1 43 LEU MD2 . 43 . HD2% 1 1
1322 2 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1322 2 2 1 1 43 LEU HG . 43 . HG 1 1
1322 3 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1322 3 2 1 1 67 ARG QG . 67 . HG2 1 1
1323 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1323 1 2 1 1 44 ALA H . 44 . HN 1 1
1324 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1324 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1325 1 1 1 1 43 LEU QD . 43 . HD1% 1 1
1325 1 2 1 1 44 ALA H . 44 . HN 1 1
1326 1 1 1 1 43 LEU MD2 . 43 . HD2% 1 1
1326 1 2 1 1 43 LEU HG . 43 . HG 1 1
1327 1 1 1 1 43 LEU MD2 . 43 . HD2% 1 1
1327 1 2 1 1 47 GLU QG . 47 . HG1 1 1
1328 1 1 1 1 43 LEU HG . 43 . HG 1 1
1328 1 2 1 1 44 ALA H . 44 . HN 1 1
1329 1 1 1 1 43 LEU HG . 43 . HG 1 1
1329 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1329 1 2 1 1 47 GLU QG . 47 . HG1 1 1
1330 1 1 1 1 44 ALA H . 44 . HN 1 1
1330 1 2 1 1 44 ALA HA . 44 . HA 1 1
1331 1 1 1 1 44 ALA H . 44 . HN 1 1
1331 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1332 1 1 1 1 44 ALA H . 44 . HN 1 1
1332 1 2 1 1 45 LEU H . 45 . HN 1 1
1333 1 1 1 1 44 ALA H . 44 . HN 1 1
1333 1 2 1 1 46 MET QB . 46 . HB2 1 1
1333 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1334 1 1 1 1 44 ALA HA . 44 . HA 1 1
1334 1 2 1 1 44 ALA MB . 44 . HB% 1 1
1335 1 1 1 1 44 ALA HA . 44 . HA 1 1
1335 1 2 1 1 47 GLU H . 47 . HN 1 1
1336 1 1 1 1 44 ALA HA . 44 . HA 1 1
1336 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1337 1 1 1 1 44 ALA HA . 44 . HA 1 1
1337 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1338 1 1 1 1 44 ALA HA . 44 . HA 1 1
1338 1 2 1 1 47 GLU QG . 47 . HG1 1 1
1339 1 1 1 1 44 ALA HA . 44 . HA 1 1
1339 1 2 1 1 48 THR H . 48 . HN 1 1
1340 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1340 1 2 1 1 45 LEU H . 45 . HN 1 1
1341 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1341 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1341 1 2 1 1 45 LEU H . 45 . HN 1 1
1342 2 1 1 1 44 ALA MB . 44 . HB% 1 1
1342 2 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1342 2 2 1 1 45 LEU HA . 45 . HA 1 1
1342 3 1 1 1 75 LEU HA . 75 . HA 1 1
1342 3 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1343 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1343 1 2 1 1 45 LEU HA . 45 . HA 1 1
1343 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1344 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1344 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1344 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1345 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1345 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1345 1 2 1 1 46 MET H . 46 . HN 1 1
1346 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1346 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1346 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1346 1 2 1 1 46 MET HG2 . 46 . HG1 1 1
1347 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1347 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1347 1 2 1 1 46 MET HG3 . 46 . HG2 1 1
1348 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1348 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1348 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1348 1 2 1 1 48 THR H . 48 . HN 1 1
1349 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1349 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1349 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1349 1 2 1 1 48 THR HA . 48 . HA 1 1
1350 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1350 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1351 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1351 1 2 1 1 46 MET H . 46 . HN 1 1
1352 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1352 1 2 1 1 46 MET QB . 46 . HB2 1 1
1352 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1353 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1353 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1354 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1354 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1354 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1355 1 1 1 1 44 ALA MB . 44 . HB% 1 1
1355 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1355 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1356 1 1 1 1 45 LEU H . 45 . HN 1 1
1356 1 2 1 1 45 LEU HA . 45 . HA 1 1
1357 1 1 1 1 45 LEU H . 45 . HN 1 1
1357 1 2 1 1 45 LEU HA . 45 . HA 1 1
1357 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1358 1 1 1 1 45 LEU H . 45 . HN 1 1
1358 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1359 1 1 1 1 45 LEU H . 45 . HN 1 1
1359 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1360 1 1 1 1 45 LEU H . 45 . HN 1 1
1360 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1361 1 1 1 1 45 LEU H . 45 . HN 1 1
1361 1 2 1 1 45 LEU HG . 45 . HG 1 1
1362 1 1 1 1 45 LEU H . 45 . HN 1 1
1362 1 2 1 1 46 MET H . 46 . HN 1 1
1363 1 1 1 1 45 LEU H . 45 . HN 1 1
1363 1 1 1 1 47 GLU H . 47 . HN 1 1
1363 1 2 1 1 46 MET H . 46 . HN 1 1
1364 1 1 1 1 45 LEU H . 45 . HN 1 1
1364 1 2 1 1 46 MET QB . 46 . HB2 1 1
1364 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1365 1 1 1 1 45 LEU H . 45 . HN 1 1
1365 1 2 1 1 46 MET HG3 . 46 . HG2 1 1
1366 1 1 1 1 45 LEU HA . 45 . HA 1 1
1366 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1366 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1367 1 1 1 1 45 LEU HA . 45 . HA 1 1
1367 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1368 1 1 1 1 45 LEU HA . 45 . HA 1 1
1368 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1368 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
1369 1 1 1 1 45 LEU HA . 45 . HA 1 1
1369 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1369 1 2 1 1 45 LEU HG . 45 . HG 1 1
1370 1 1 1 1 45 LEU HA . 45 . HA 1 1
1370 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1370 1 2 1 1 46 MET H . 46 . HN 1 1
1371 2 1 1 1 45 LEU HA . 45 . HA 1 1
1371 2 2 1 1 48 THR H . 48 . HN 1 1
1371 3 1 1 1 75 LEU HA . 75 . HA 1 1
1371 3 2 1 1 78 ILE H . 78 . HN 1 1
1372 1 1 1 1 45 LEU HA . 45 . HA 1 1
1372 1 2 1 1 48 THR HB . 48 . HB 1 1
1373 2 1 1 1 45 LEU HA . 45 . HA 1 1
1373 2 2 1 1 49 ALA H . 49 . HN 1 1
1373 3 1 1 1 75 LEU H . 75 . HN 1 1
1373 3 2 1 1 75 LEU HA . 75 . HA 1 1
1374 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1374 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1375 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1375 1 2 1 1 46 MET H . 46 . HN 1 1
1376 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1376 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1376 1 2 1 1 48 THR HB . 48 . HB 1 1
1377 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1377 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1377 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1378 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1378 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
1379 2 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1379 2 2 1 1 45 LEU HG . 45 . HG 1 1
1379 3 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1379 3 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1380 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1380 1 2 1 1 46 MET H . 46 . HN 1 1
1381 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1381 1 2 1 1 46 MET H . 46 . HN 1 1
1382 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
1382 1 2 1 1 46 MET H . 46 . HN 1 1
1382 1 2 1 1 65 ALA H . 65 . HN 1 1
1383 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1383 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1384 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1384 1 2 1 1 49 ALA H . 49 . HN 1 1
1385 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1385 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1386 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
1386 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1386 1 2 1 1 74 LEU HG . 74 . HG 1 1
1386 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
1387 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
1387 1 2 1 1 65 ALA HA . 65 . HA 1 1
1388 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1388 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1389 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
1389 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1390 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
1390 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1391 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1391 1 2 1 1 68 VAL H . 68 . HN 1 1
1392 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1392 1 2 1 1 68 VAL HB . 68 . HB 1 1
1393 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1393 1 2 1 1 68 VAL HB . 68 . HB 1 1
1393 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1394 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1394 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1395 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1395 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1396 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
1396 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1397 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
1397 1 2 1 1 74 LEU HG . 74 . HG 1 1
1398 1 1 1 1 45 LEU HG . 45 . HG 1 1
1398 1 2 1 1 46 MET H . 46 . HN 1 1
1399 1 1 1 1 46 MET H . 46 . HN 1 1
1399 1 2 1 1 46 MET QB . 46 . HB2 1 1
1400 1 1 1 1 46 MET H . 46 . HN 1 1
1400 1 2 1 1 46 MET HG2 . 46 . HG1 1 1
1401 1 1 1 1 46 MET H . 46 . HN 1 1
1401 1 2 1 1 46 MET HG3 . 46 . HG2 1 1
1402 2 1 1 1 46 MET HA . 46 . HA 1 1
1402 2 2 1 1 46 MET HG3 . 46 . HG2 1 1
1402 3 1 1 1 73 GLU HA . 73 . HA 1 1
1402 3 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1403 1 1 1 1 46 MET HA . 46 . HA 1 1
1403 1 1 1 1 47 GLU HA . 47 . HA 1 1
1403 1 2 1 1 47 GLU H . 47 . HN 1 1
1404 1 1 1 1 46 MET HA . 46 . HA 1 1
1404 1 1 1 1 47 GLU HA . 47 . HA 1 1
1404 1 1 1 1 50 ALA HA . 50 . HA 1 1
1404 1 2 1 1 49 ALA H . 49 . HN 1 1
1405 1 1 1 1 46 MET HA . 46 . HA 1 1
1405 1 1 1 1 47 GLU HA . 47 . HA 1 1
1405 1 1 1 1 50 ALA HA . 50 . HA 1 1
1405 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1406 2 1 1 1 46 MET HA . 46 . HA 1 1
1406 2 2 1 1 49 ALA H . 49 . HN 1 1
1406 3 1 1 1 73 GLU HA . 73 . HA 1 1
1406 3 2 1 1 75 LEU H . 75 . HN 1 1
1407 1 1 1 1 46 MET HA . 46 . HA 1 1
1407 1 1 1 1 50 ALA HA . 50 . HA 1 1
1407 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1408 1 1 1 1 46 MET HA . 46 . HA 1 1
1408 1 1 1 1 50 ALA HA . 50 . HA 1 1
1408 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1409 1 1 1 1 46 MET QB . 46 . HB2 1 1
1409 1 2 1 1 46 MET HG2 . 46 . HG1 1 1
1410 1 1 1 1 46 MET QB . 46 . HB2 1 1
1410 1 2 1 1 46 MET HG3 . 46 . HG2 1 1
1411 1 1 1 1 46 MET QB . 46 . HB2 1 1
1411 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1411 1 2 1 1 47 GLU H . 47 . HN 1 1
1412 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
1412 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1412 1 2 1 1 47 GLU HA . 47 . HA 1 1
1413 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
1413 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1413 1 2 1 1 48 THR H . 48 . HN 1 1
1414 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1414 1 2 1 1 47 GLU H . 47 . HN 1 1
1415 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1415 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1416 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1416 1 2 1 1 62 ASP HA . 62 . HA 1 1
1417 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1417 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1417 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1417 1 2 1 1 66 GLY H . 66 . HN 1 1
1418 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1418 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1418 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1419 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1419 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1420 1 1 1 1 46 MET HG2 . 46 . HG1 1 1
1420 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1421 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1421 1 2 1 1 47 GLU H . 47 . HN 1 1
1422 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1422 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1423 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1423 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1423 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1423 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1424 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1424 1 2 1 1 62 ASP HA . 62 . HA 1 1
1425 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1425 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1425 1 2 1 1 66 GLY H . 66 . HN 1 1
1426 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1426 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1427 1 1 1 1 46 MET HG3 . 46 . HG2 1 1
1427 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1428 1 1 1 1 47 GLU H . 47 . HN 1 1
1428 1 2 1 1 47 GLU HA . 47 . HA 1 1
1429 1 1 1 1 47 GLU H . 47 . HN 1 1
1429 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1430 1 1 1 1 47 GLU H . 47 . HN 1 1
1430 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1431 1 1 1 1 47 GLU H . 47 . HN 1 1
1431 1 2 1 1 47 GLU QG . 47 . HG2 1 1
1432 1 1 1 1 47 GLU H . 47 . HN 1 1
1432 1 2 1 1 48 THR H . 48 . HN 1 1
1433 1 1 1 1 47 GLU H . 47 . HN 1 1
1433 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1434 1 1 1 1 47 GLU HA . 47 . HA 1 1
1434 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1435 2 1 1 1 47 GLU HA . 47 . HA 1 1
1435 2 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1435 3 1 1 1 51 ARG HA . 51 . HA 1 1
1435 3 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1436 2 1 1 1 47 GLU HA . 47 . HA 1 1
1436 2 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1436 3 1 1 1 50 ALA HA . 50 . HA 1 1
1436 3 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1437 1 1 1 1 47 GLU HA . 47 . HA 1 1
1437 1 2 1 1 47 GLU QG . 47 . HG2 1 1
1438 2 1 1 1 47 GLU HA . 47 . HA 1 1
1438 2 2 1 1 47 GLU QG . 47 . HG2 1 1
1438 3 1 1 1 73 GLU HA . 73 . HA 1 1
1438 3 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1438 3 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1439 1 1 1 1 47 GLU HA . 47 . HA 1 1
1439 1 2 1 1 48 THR H . 48 . HN 1 1
1440 1 1 1 1 47 GLU HA . 47 . HA 1 1
1440 1 1 1 1 51 ARG HA . 51 . HA 1 1
1440 1 2 1 1 50 ALA H . 50 . HN 1 1
1441 1 1 1 1 47 GLU HA . 47 . HA 1 1
1441 1 1 1 1 50 ALA HA . 50 . HA 1 1
1441 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1442 2 1 1 1 47 GLU HA . 47 . HA 1 1
1442 2 1 1 1 51 ARG HA . 51 . HA 1 1
1442 2 2 1 1 50 ALA MB . 50 . HB% 1 1
1442 3 1 1 1 72 ARG HG3 . 72 . HG1 1 1
1442 3 2 1 1 73 GLU HA . 73 . HA 1 1
1443 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1443 1 2 1 1 48 THR H . 48 . HN 1 1
1444 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1444 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1445 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1445 1 2 1 1 48 THR H . 48 . HN 1 1
1446 2 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1446 2 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1446 2 2 1 1 50 ALA MB . 50 . HB% 1 1
1446 3 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1446 3 2 1 1 81 ALA MB . 81 . HB% 1 1
1447 1 1 1 1 47 GLU QG . 47 . HG1 1 1
1447 1 2 1 1 48 THR H . 48 . HN 1 1
1448 2 1 1 1 47 GLU QG . 47 . HG2 1 1
1448 2 2 1 1 50 ALA MB . 50 . HB% 1 1
1448 3 1 1 1 83 ALA MB . 83 . HB% 1 1
1448 3 2 1 1 84 GLU HG2 . 84 . HG2 1 1
1449 1 1 1 1 48 THR H . 48 . HN 1 1
1449 1 2 1 1 48 THR HA . 48 . HA 1 1
1450 1 1 1 1 48 THR H . 48 . HN 1 1
1450 1 2 1 1 48 THR HB . 48 . HB 1 1
1451 1 1 1 1 48 THR H . 48 . HN 1 1
1451 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1452 1 1 1 1 48 THR H . 48 . HN 1 1
1452 1 2 1 1 49 ALA H . 49 . HN 1 1
1453 1 1 1 1 48 THR H . 48 . HN 1 1
1453 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1454 1 1 1 1 48 THR HA . 48 . HA 1 1
1454 1 1 1 1 49 ALA HA . 49 . HA 1 1
1454 1 2 1 1 48 THR HB . 48 . HB 1 1
1455 1 1 1 1 48 THR HA . 48 . HA 1 1
1455 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1456 1 1 1 1 48 THR HA . 48 . HA 1 1
1456 1 1 1 1 49 ALA HA . 49 . HA 1 1
1456 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1457 1 1 1 1 48 THR HA . 48 . HA 1 1
1457 1 2 1 1 49 ALA H . 49 . HN 1 1
1458 1 1 1 1 48 THR HA . 48 . HA 1 1
1458 1 1 1 1 49 ALA HA . 49 . HA 1 1
1458 1 2 1 1 49 ALA H . 49 . HN 1 1
1459 1 1 1 1 48 THR HA . 48 . HA 1 1
1459 1 1 1 1 49 ALA HA . 49 . HA 1 1
1459 1 2 1 1 51 ARG H . 51 . HN 1 1
1460 1 1 1 1 48 THR HA . 48 . HA 1 1
1460 1 1 1 1 49 ALA HA . 49 . HA 1 1
1460 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1461 1 1 1 1 48 THR HA . 48 . HA 1 1
1461 1 1 1 1 49 ALA HA . 49 . HA 1 1
1461 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1462 1 1 1 1 48 THR HA . 48 . HA 1 1
1462 1 1 1 1 49 ALA HA . 49 . HA 1 1
1462 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1463 1 1 1 1 48 THR HA . 48 . HA 1 1
1463 1 2 1 1 51 ARG H . 51 . HN 1 1
1464 1 1 1 1 48 THR HA . 48 . HA 1 1
1464 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1464 1 2 1 1 52 LEU HG . 52 . HG 1 1
1465 1 1 1 1 48 THR HA . 48 . HA 1 1
1465 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1465 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1466 1 1 1 1 48 THR HA . 48 . HA 1 1
1466 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1467 1 1 1 1 48 THR HA . 48 . HA 1 1
1467 1 2 1 1 52 LEU H . 52 . HN 1 1
1468 1 1 1 1 48 THR HB . 48 . HB 1 1
1468 1 2 1 1 48 THR MG . 48 . HG2% 1 1
1469 1 1 1 1 48 THR HB . 48 . HB 1 1
1469 1 2 1 1 49 ALA H . 49 . HN 1 1
1470 1 1 1 1 48 THR HB . 48 . HB 1 1
1470 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1471 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1471 1 2 1 1 49 ALA H . 49 . HN 1 1
1472 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1472 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1472 1 2 1 1 52 LEU HG . 52 . HG 1 1
1473 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1473 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1473 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1474 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1474 1 2 1 1 52 LEU H . 52 . HN 1 1
1475 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1475 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1476 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1476 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1477 1 1 1 1 48 THR MG . 48 . HG2% 1 1
1477 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1477 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1477 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1478 1 1 1 1 49 ALA H . 49 . HN 1 1
1478 1 2 1 1 49 ALA HA . 49 . HA 1 1
1479 1 1 1 1 49 ALA H . 49 . HN 1 1
1479 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1480 1 1 1 1 49 ALA H . 49 . HN 1 1
1480 1 2 1 1 50 ALA H . 50 . HN 1 1
1481 1 1 1 1 49 ALA H . 49 . HN 1 1
1481 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1481 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1482 1 1 1 1 49 ALA H . 49 . HN 1 1
1482 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1482 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1482 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1483 2 1 1 1 49 ALA H . 49 . HN 1 1
1483 2 1 1 1 75 LEU H . 75 . HN 1 1
1483 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1483 3 1 1 1 75 LEU H . 75 . HN 1 1
1483 3 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1484 1 1 1 1 49 ALA H . 49 . HN 1 1
1484 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1484 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1485 1 1 1 1 49 ALA H . 49 . HN 1 1
1485 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1485 1 2 1 1 74 LEU HG . 74 . HG 1 1
1485 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1486 1 1 1 1 49 ALA HA . 49 . HA 1 1
1486 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1487 1 1 1 1 49 ALA HA . 49 . HA 1 1
1487 1 2 1 1 50 ALA H . 50 . HN 1 1
1488 1 1 1 1 49 ALA HA . 49 . HA 1 1
1488 1 2 1 1 50 ALA HA . 50 . HA 1 1
1488 1 2 1 1 52 LEU HA . 52 . HA 1 1
1489 1 1 1 1 49 ALA HA . 49 . HA 1 1
1489 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1489 1 2 1 1 52 LEU HG . 52 . HG 1 1
1490 1 1 1 1 49 ALA HA . 49 . HA 1 1
1490 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1490 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1491 1 1 1 1 49 ALA HA . 49 . HA 1 1
1491 1 2 1 1 52 LEU H . 52 . HN 1 1
1492 1 1 1 1 49 ALA HA . 49 . HA 1 1
1492 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1493 1 1 1 1 49 ALA HA . 49 . HA 1 1
1493 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1494 1 1 1 1 49 ALA HA . 49 . HA 1 1
1494 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1495 1 1 1 1 49 ALA HA . 49 . HA 1 1
1495 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1495 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1496 1 1 1 1 49 ALA HA . 49 . HA 1 1
1496 1 2 1 1 52 LEU HG . 52 . HG 1 1
1497 1 1 1 1 49 ALA HA . 49 . HA 1 1
1497 1 2 1 1 53 GLU H . 53 . HN 1 1
1498 1 1 1 1 49 ALA HA . 49 . HA 1 1
1498 1 1 1 1 65 ALA HA . 65 . HA 1 1
1498 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1499 1 1 1 1 49 ALA HA . 49 . HA 1 1
1499 1 1 1 1 65 ALA HA . 65 . HA 1 1
1499 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1500 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1500 1 2 1 1 50 ALA H . 50 . HN 1 1
1501 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1501 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1501 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1502 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1502 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1502 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1502 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1503 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1503 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1503 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1503 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1504 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1504 1 2 1 1 53 GLU H . 53 . HN 1 1
1505 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1505 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1505 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1506 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1506 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1507 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1507 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1507 1 1 1 1 86 ALA MB . 86 . HB% 1 1
1507 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1508 2 1 1 1 49 ALA MB . 49 . HB% 1 1
1508 2 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1508 2 2 1 1 74 LEU QD . 74 . HD1% 1 1
1508 3 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1508 3 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
1509 1 1 1 1 50 ALA H . 50 . HN 1 1
1509 1 2 1 1 50 ALA HA . 50 . HA 1 1
1510 1 1 1 1 50 ALA H . 50 . HN 1 1
1510 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1511 1 1 1 1 50 ALA H . 50 . HN 1 1
1511 1 2 1 1 51 ARG H . 51 . HN 1 1
1512 1 1 1 1 50 ALA HA . 50 . HA 1 1
1512 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1513 1 1 1 1 50 ALA HA . 50 . HA 1 1
1513 1 1 1 1 51 ARG HA . 51 . HA 1 1
1513 1 2 1 1 51 ARG H . 51 . HN 1 1
1514 1 1 1 1 50 ALA HA . 50 . HA 1 1
1514 1 1 1 1 51 ARG HA . 51 . HA 1 1
1514 1 2 1 1 52 LEU H . 52 . HN 1 1
1515 1 1 1 1 50 ALA HA . 50 . HA 1 1
1515 1 2 1 1 53 GLU H . 53 . HN 1 1
1516 1 1 1 1 50 ALA HA . 50 . HA 1 1
1516 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1517 1 1 1 1 50 ALA HA . 50 . HA 1 1
1517 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
1518 1 1 1 1 50 ALA HA . 50 . HA 1 1
1518 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1519 1 1 1 1 50 ALA HA . 50 . HA 1 1
1519 1 2 1 1 54 SER H . 54 . HN 1 1
1520 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1520 1 2 1 1 51 ARG H . 51 . HN 1 1
1521 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1521 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1522 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1522 1 2 1 1 54 SER H . 54 . HN 1 1
1523 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1523 1 1 1 1 81 ALA MB . 81 . HB% 1 1
1523 1 2 1 1 54 SER H . 54 . HN 1 1
1524 1 1 1 1 51 ARG H . 51 . HN 1 1
1524 1 2 1 1 51 ARG HA . 51 . HA 1 1
1525 1 1 1 1 51 ARG H . 51 . HN 1 1
1525 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1526 1 1 1 1 51 ARG H . 51 . HN 1 1
1526 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1527 1 1 1 1 51 ARG H . 51 . HN 1 1
1527 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1528 1 1 1 1 51 ARG H . 51 . HN 1 1
1528 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1529 1 1 1 1 51 ARG H . 51 . HN 1 1
1529 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1530 1 1 1 1 51 ARG H . 51 . HN 1 1
1530 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1531 1 1 1 1 51 ARG H . 51 . HN 1 1
1531 1 2 1 1 52 LEU H . 52 . HN 1 1
1532 1 1 1 1 51 ARG H . 51 . HN 1 1
1532 1 1 1 1 56 TYR H . 56 . HN 1 1
1532 1 2 1 1 52 LEU HA . 52 . HA 1 1
1533 1 1 1 1 51 ARG H . 51 . HN 1 1
1533 1 2 1 1 53 GLU H . 53 . HN 1 1
1534 1 1 1 1 51 ARG H . 51 . HN 1 1
1534 1 1 1 1 56 TYR H . 56 . HN 1 1
1534 1 2 1 1 53 GLU HA . 53 . HA 1 1
1535 1 1 1 1 51 ARG H . 51 . HN 1 1
1535 1 2 1 1 54 SER H . 54 . HN 1 1
1536 1 1 1 1 51 ARG HA . 51 . HA 1 1
1536 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1537 1 1 1 1 51 ARG HA . 51 . HA 1 1
1537 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1538 1 1 1 1 51 ARG HA . 51 . HA 1 1
1538 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1539 1 1 1 1 51 ARG HA . 51 . HA 1 1
1539 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1540 1 1 1 1 51 ARG HA . 51 . HA 1 1
1540 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1541 2 1 1 1 51 ARG HA . 51 . HA 1 1
1541 2 2 1 1 54 SER H . 54 . HN 1 1
1541 3 1 1 1 73 GLU HA . 73 . HA 1 1
1541 3 2 1 1 77 LEU H . 77 . HN 1 1
1542 1 1 1 1 51 ARG HA . 51 . HA 1 1
1542 1 2 1 1 54 SER QB . 54 . HB2 1 1
1543 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1543 1 1 1 1 52 LEU HG . 52 . HG 1 1
1543 1 2 1 1 52 LEU H . 52 . HN 1 1
1544 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1544 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1545 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1545 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1546 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1546 1 2 1 1 51 ARG HE . 51 . HE 1 1
1547 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1547 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1548 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1548 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1549 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1549 1 2 1 1 52 LEU H . 52 . HN 1 1
1550 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1550 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1550 1 2 1 1 52 LEU H . 52 . HN 1 1
1551 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1551 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1551 1 2 1 1 52 LEU HA . 52 . HA 1 1
1552 1 1 1 1 51 ARG HD3 . 51 . HD1 1 1
1552 1 2 1 1 51 ARG HE . 51 . HE 1 1
1553 1 1 1 1 51 ARG HD3 . 51 . HD1 1 1
1553 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1554 1 1 1 1 51 ARG HE . 51 . HE 1 1
1554 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1555 1 1 1 1 52 LEU H . 52 . HN 1 1
1555 1 2 1 1 52 LEU HA . 52 . HA 1 1
1556 1 1 1 1 52 LEU H . 52 . HN 1 1
1556 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1557 1 1 1 1 52 LEU H . 52 . HN 1 1
1557 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1558 1 1 1 1 52 LEU H . 52 . HN 1 1
1558 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1559 1 1 1 1 52 LEU H . 52 . HN 1 1
1559 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1560 1 1 1 1 52 LEU H . 52 . HN 1 1
1560 1 2 1 1 52 LEU HG . 52 . HG 1 1
1561 1 1 1 1 52 LEU H . 52 . HN 1 1
1561 1 2 1 1 53 GLU H . 53 . HN 1 1
1562 1 1 1 1 52 LEU H . 52 . HN 1 1
1562 1 1 1 1 80 GLY H . 80 . HN 1 1
1562 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1563 1 1 1 1 52 LEU HA . 52 . HA 1 1
1563 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1564 1 1 1 1 52 LEU HA . 52 . HA 1 1
1564 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1565 1 1 1 1 52 LEU HA . 52 . HA 1 1
1565 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1566 1 1 1 1 52 LEU HA . 52 . HA 1 1
1566 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1566 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1567 1 1 1 1 52 LEU HA . 52 . HA 1 1
1567 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1568 2 1 1 1 52 LEU HA . 52 . HA 1 1
1568 2 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1568 3 1 1 1 74 LEU HA . 74 . HA 1 1
1568 3 2 1 1 74 LEU QD . 74 . HD1% 1 1
1569 1 1 1 1 52 LEU HA . 52 . HA 1 1
1569 1 2 1 1 52 LEU HG . 52 . HG 1 1
1570 1 1 1 1 52 LEU HA . 52 . HA 1 1
1570 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1571 1 1 1 1 52 LEU HA . 52 . HA 1 1
1571 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1572 1 1 1 1 52 LEU HA . 52 . HA 1 1
1572 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1573 1 1 1 1 52 LEU HA . 52 . HA 1 1
1573 1 1 1 1 74 LEU HA . 74 . HA 1 1
1573 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1574 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1574 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1575 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1575 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1576 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1576 1 2 1 1 52 LEU HG . 52 . HG 1 1
1577 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1577 1 2 1 1 53 GLU H . 53 . HN 1 1
1578 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1578 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1579 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1579 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1580 2 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1580 2 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1580 3 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1580 3 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1581 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1581 1 2 1 1 52 LEU MD1 . 52 . HD1% 1 1
1581 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1582 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1582 1 2 1 1 52 LEU MD2 . 52 . HD2% 1 1
1583 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1583 1 2 1 1 53 GLU H . 53 . HN 1 1
1584 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1584 1 2 1 1 54 SER H . 54 . HN 1 1
1585 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1585 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1586 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1586 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1587 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1587 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1588 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1588 1 2 1 1 52 LEU HG . 52 . HG 1 1
1589 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1589 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1589 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1589 1 2 1 1 53 GLU H . 53 . HN 1 1
1590 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1590 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1590 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1591 2 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1591 2 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1591 3 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
1591 3 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1591 3 2 1 1 79 ASN HB2 . 79 . HB2 1 1
1592 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1592 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1593 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1593 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1593 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1594 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1594 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1595 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1595 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1595 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1596 1 1 1 1 52 LEU MD1 . 52 . HD1% 1 1
1596 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
1596 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
1597 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
1597 1 2 1 1 52 LEU HG . 52 . HG 1 1
1598 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
1598 1 2 1 1 53 GLU H . 53 . HN 1 1
1599 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
1599 1 2 1 1 53 GLU HA . 53 . HA 1 1
1599 1 2 1 1 54 SER QB . 54 . HB2 1 1
1599 1 2 1 1 55 ARG HA . 55 . HA 1 1
1600 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
1600 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1601 1 1 1 1 52 LEU MD2 . 52 . HD2% 1 1
1601 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1602 1 1 1 1 52 LEU HG . 52 . HG 1 1
1602 1 2 1 1 53 GLU H . 53 . HN 1 1
1603 1 1 1 1 53 GLU H . 53 . HN 1 1
1603 1 2 1 1 53 GLU HA . 53 . HA 1 1
1604 1 1 1 1 53 GLU H . 53 . HN 1 1
1604 1 2 1 1 53 GLU HA . 53 . HA 1 1
1604 1 2 1 1 54 SER QB . 54 . HB2 1 1
1605 1 1 1 1 53 GLU H . 53 . HN 1 1
1605 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1606 1 1 1 1 53 GLU H . 53 . HN 1 1
1606 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1606 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1607 1 1 1 1 53 GLU H . 53 . HN 1 1
1607 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
1608 1 1 1 1 53 GLU H . 53 . HN 1 1
1608 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1609 1 1 1 1 53 GLU H . 53 . HN 1 1
1609 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1610 1 1 1 1 53 GLU H . 53 . HN 1 1
1610 1 2 1 1 54 SER H . 54 . HN 1 1
1611 1 1 1 1 53 GLU H . 53 . HN 1 1
1611 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1612 1 1 1 1 53 GLU H . 53 . HN 1 1
1612 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1613 1 1 1 1 53 GLU H . 53 . HN 1 1
1613 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1614 1 1 1 1 53 GLU HA . 53 . HA 1 1
1614 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1614 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1615 1 1 1 1 53 GLU HA . 53 . HA 1 1
1615 1 1 1 1 54 SER QB . 54 . HB2 1 1
1615 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1616 1 1 1 1 53 GLU HA . 53 . HA 1 1
1616 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
1617 1 1 1 1 53 GLU HA . 53 . HA 1 1
1617 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
1617 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1617 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
1618 1 1 1 1 53 GLU HA . 53 . HA 1 1
1618 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1619 1 1 1 1 53 GLU HA . 53 . HA 1 1
1619 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1620 1 1 1 1 53 GLU HA . 53 . HA 1 1
1620 1 1 1 1 54 SER QB . 54 . HB2 1 1
1620 1 2 1 1 54 SER H . 54 . HN 1 1
1621 1 1 1 1 53 GLU HA . 53 . HA 1 1
1621 1 2 1 1 54 SER H . 54 . HN 1 1
1621 1 2 1 1 57 GLY H . 57 . HN 1 1
1622 1 1 1 1 53 GLU HA . 53 . HA 1 1
1622 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
1622 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1623 1 1 1 1 53 GLU HA . 53 . HA 1 1
1623 1 1 1 1 55 ARG HA . 55 . HA 1 1
1623 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1623 1 2 1 1 56 TYR H . 56 . HN 1 1
1624 1 1 1 1 53 GLU HA . 53 . HA 1 1
1624 1 1 1 1 55 ARG HA . 55 . HA 1 1
1624 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1624 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1625 1 1 1 1 53 GLU HA . 53 . HA 1 1
1625 1 1 1 1 55 ARG HA . 55 . HA 1 1
1625 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1625 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
1626 1 1 1 1 53 GLU HA . 53 . HA 1 1
1626 1 1 1 1 55 ARG HA . 55 . HA 1 1
1626 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1626 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1627 1 1 1 1 53 GLU HA . 53 . HA 1 1
1627 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1627 1 2 1 1 58 VAL H . 58 . HN 1 1
1628 1 1 1 1 53 GLU HA . 53 . HA 1 1
1628 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1628 1 2 1 1 58 VAL H . 58 . HN 1 1
1629 1 1 1 1 53 GLU HA . 53 . HA 1 1
1629 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1629 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1630 1 1 1 1 53 GLU HA . 53 . HA 1 1
1630 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1630 1 2 1 1 58 VAL HB . 58 . HB 1 1
1631 1 1 1 1 53 GLU HA . 53 . HA 1 1
1631 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1632 1 1 1 1 53 GLU HA . 53 . HA 1 1
1632 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1633 1 1 1 1 53 GLU HA . 53 . HA 1 1
1633 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1634 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1634 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1634 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1635 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1635 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1635 1 2 1 1 60 ILE H . 60 . HN 1 1
1636 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1636 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1637 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1637 1 2 1 1 54 SER H . 54 . HN 1 1
1638 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
1638 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1638 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1639 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1639 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
1640 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1640 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
1641 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1641 1 2 1 1 54 SER H . 54 . HN 1 1
1642 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1642 1 2 1 1 58 VAL H . 58 . HN 1 1
1643 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1643 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1644 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1644 1 2 1 1 54 SER H . 54 . HN 1 1
1645 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1645 1 2 1 1 58 VAL H . 58 . HN 1 1
1646 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1646 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1646 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1647 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1647 1 2 1 1 59 SER HA . 59 . HA 1 1
1648 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1648 1 2 1 1 60 ILE H . 60 . HN 1 1
1648 1 2 1 1 78 ILE H . 78 . HN 1 1
1649 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1649 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1650 1 1 1 1 53 GLU HG2 . 53 . HG2 1 1
1650 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1651 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1651 1 2 1 1 54 SER H . 54 . HN 1 1
1652 2 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1652 2 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1652 2 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1652 3 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1652 3 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1653 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1653 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1653 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1654 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1654 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1654 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1655 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1655 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1655 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
1655 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1656 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1656 1 2 1 1 59 SER HA . 59 . HA 1 1
1657 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1657 1 2 1 1 60 ILE H . 60 . HN 1 1
1657 1 2 1 1 78 ILE H . 78 . HN 1 1
1658 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1658 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
1658 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
1658 1 2 1 1 78 ILE H . 78 . HN 1 1
1659 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
1659 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1660 1 1 1 1 54 SER H . 54 . HN 1 1
1660 1 2 1 1 54 SER HA . 54 . HA 1 1
1661 1 1 1 1 54 SER H . 54 . HN 1 1
1661 1 2 1 1 54 SER QB . 54 . HB2 1 1
1662 1 1 1 1 54 SER H . 54 . HN 1 1
1662 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1663 1 1 1 1 54 SER HA . 54 . HA 1 1
1663 1 2 1 1 54 SER QB . 54 . HB2 1 1
1664 1 1 1 1 54 SER HA . 54 . HA 1 1
1664 1 2 1 1 54 SER QB . 54 . HB2 1 1
1664 1 2 1 1 57 GLY QA . 57 . HA2 1 1
1665 1 1 1 1 54 SER HA . 54 . HA 1 1
1665 1 2 1 1 56 TYR H . 56 . HN 1 1
1666 1 1 1 1 54 SER HA . 54 . HA 1 1
1666 1 2 1 1 57 GLY H . 57 . HN 1 1
1667 1 1 1 1 54 SER HA . 54 . HA 1 1
1667 1 2 1 1 57 GLY QA . 57 . HA2 1 1
1668 1 1 1 1 54 SER QB . 54 . HB2 1 1
1668 1 1 1 1 55 ARG HA . 55 . HA 1 1
1668 1 2 1 1 55 ARG H . 55 . HN 1 1
1669 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
1669 1 1 1 1 55 ARG HA . 55 . HA 1 1
1669 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1670 1 1 1 1 55 ARG H . 55 . HN 1 1
1670 1 2 1 1 55 ARG HA . 55 . HA 1 1
1671 1 1 1 1 55 ARG H . 55 . HN 1 1
1671 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1672 1 1 1 1 55 ARG H . 55 . HN 1 1
1672 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1673 1 1 1 1 55 ARG H . 55 . HN 1 1
1673 1 1 1 1 56 TYR H . 56 . HN 1 1
1673 1 2 1 1 55 ARG QD . 55 . HD1 1 1
1674 1 1 1 1 55 ARG H . 55 . HN 1 1
1674 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1674 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1675 1 1 1 1 55 ARG H . 55 . HN 1 1
1675 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1676 1 1 1 1 55 ARG H . 55 . HN 1 1
1676 1 2 1 1 56 TYR H . 56 . HN 1 1
1677 1 1 1 1 55 ARG HA . 55 . HA 1 1
1677 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1678 1 1 1 1 55 ARG HA . 55 . HA 1 1
1678 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1679 1 1 1 1 55 ARG HA . 55 . HA 1 1
1679 1 2 1 1 55 ARG QD . 55 . HD1 1 1
1680 1 1 1 1 55 ARG HA . 55 . HA 1 1
1680 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1681 1 1 1 1 55 ARG HA . 55 . HA 1 1
1681 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1682 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1682 1 2 1 1 55 ARG QD . 55 . HD1 1 1
1683 2 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1683 2 2 1 1 55 ARG QD . 55 . HD2 1 1
1683 3 1 1 1 72 ARG HB3 . 72 . HB2 1 1
1683 3 2 1 1 72 ARG HD2 . 72 . HD2 1 1
1684 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1684 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1685 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1685 1 2 1 1 56 TYR H . 56 . HN 1 1
1686 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1686 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1687 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1687 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1688 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1688 1 2 1 1 55 ARG QD . 55 . HD1 1 1
1689 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1689 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1690 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1690 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1691 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1691 1 2 1 1 56 TYR H . 56 . HN 1 1
1692 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1692 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1693 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1693 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1694 1 1 1 1 55 ARG QD . 55 . HD1 1 1
1694 1 2 1 1 55 ARG HE . 55 . HE 1 1
1695 1 1 1 1 55 ARG QD . 55 . HD1 1 1
1695 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1696 1 1 1 1 55 ARG QD . 55 . HD2 1 1
1696 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1697 1 1 1 1 55 ARG QD . 55 . HD2 1 1
1697 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1698 1 1 1 1 55 ARG HE . 55 . HE 1 1
1698 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1699 1 1 1 1 55 ARG HE . 55 . HE 1 1
1699 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1700 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1700 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1700 1 1 1 1 82 LEU QD . 82 . HD2% 1 1
1700 1 2 1 1 56 TYR H . 56 . HN 1 1
1701 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
1701 1 2 1 1 56 TYR H . 56 . HN 1 1
1702 1 1 1 1 56 TYR H . 56 . HN 1 1
1702 1 2 1 1 56 TYR HA . 56 . HA 1 1
1703 1 1 1 1 56 TYR H . 56 . HN 1 1
1703 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1704 1 1 1 1 56 TYR H . 56 . HN 1 1
1704 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
1705 1 1 1 1 56 TYR H . 56 . HN 1 1
1705 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1706 1 1 1 1 56 TYR H . 56 . HN 1 1
1706 1 2 1 1 57 GLY H . 57 . HN 1 1
1707 1 1 1 1 56 TYR H . 56 . HN 1 1
1707 1 2 1 1 57 GLY QA . 57 . HA2 1 1
1708 1 1 1 1 56 TYR H . 56 . HN 1 1
1708 1 2 1 1 58 VAL H . 58 . HN 1 1
1709 1 1 1 1 56 TYR H . 56 . HN 1 1
1709 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1710 1 1 1 1 56 TYR HA . 56 . HA 1 1
1710 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
1711 1 1 1 1 56 TYR HA . 56 . HA 1 1
1711 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1712 2 1 1 1 56 TYR HA . 56 . HA 1 1
1712 2 2 1 1 56 TYR QD . 56 . HD% 1 1
1712 3 1 1 1 58 VAL H . 58 . HN 1 1
1712 3 2 1 1 58 VAL HA . 58 . HA 1 1
1713 1 1 1 1 56 TYR HA . 56 . HA 1 1
1713 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1714 1 1 1 1 56 TYR HA . 56 . HA 1 1
1714 1 1 1 1 58 VAL HA . 58 . HA 1 1
1714 1 2 1 1 57 GLY H . 57 . HN 1 1
1715 2 1 1 1 56 TYR HA . 56 . HA 1 1
1715 2 1 1 1 58 VAL HA . 58 . HA 1 1
1715 2 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1715 3 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1715 3 2 1 1 58 VAL HA . 58 . HA 1 1
1716 1 1 1 1 56 TYR HA . 56 . HA 1 1
1716 1 1 1 1 58 VAL HA . 58 . HA 1 1
1716 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1717 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1717 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1718 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1718 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1719 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1719 1 2 1 1 57 GLY H . 57 . HN 1 1
1720 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1720 1 2 1 1 58 VAL H . 58 . HN 1 1
1721 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1721 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1721 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
1722 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1722 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1723 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1723 1 2 1 1 56 TYR QD . 56 . HD% 1 1
1724 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1724 1 2 1 1 56 TYR QE . 56 . HE% 1 1
1725 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1725 1 2 1 1 57 GLY H . 57 . HN 1 1
1726 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1726 1 2 1 1 58 VAL H . 58 . HN 1 1
1727 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1727 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1728 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1728 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1729 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1729 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1729 1 2 1 1 82 LEU QD . 82 . HD1% 1 1
1730 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1730 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1731 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1731 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1732 1 1 1 1 56 TYR QD . 56 . HD% 1 1
1732 1 1 1 1 58 VAL H . 58 . HN 1 1
1732 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1733 1 1 1 1 56 TYR QD . 56 . HD% 1 1
1733 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1734 1 1 1 1 56 TYR QD . 56 . HD% 1 1
1734 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1735 1 1 1 1 56 TYR QD . 56 . HD% 1 1
1735 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1736 1 1 1 1 57 GLY H . 57 . HN 1 1
1736 1 2 1 1 57 GLY QA . 57 . HA2 1 1
1737 1 1 1 1 57 GLY H . 57 . HN 1 1
1737 1 2 1 1 58 VAL H . 58 . HN 1 1
1738 1 1 1 1 57 GLY H . 57 . HN 1 1
1738 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1739 1 1 1 1 57 GLY H . 57 . HN 1 1
1739 1 1 1 1 83 ALA H . 83 . HN 1 1
1739 1 1 1 1 86 ALA H . 86 . HN 1 1
1739 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1740 1 1 1 1 57 GLY H . 57 . HN 1 1
1740 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1740 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1741 1 1 1 1 57 GLY H . 57 . HN 1 1
1741 1 1 1 1 83 ALA H . 83 . HN 1 1
1741 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1742 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1742 1 2 1 1 58 VAL H . 58 . HN 1 1
1743 2 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1743 2 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1743 2 2 1 1 82 LEU QD . 82 . HD2% 1 1
1743 3 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1743 3 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1744 1 1 1 1 58 VAL H . 58 . HN 1 1
1744 1 2 1 1 58 VAL HA . 58 . HA 1 1
1745 1 1 1 1 58 VAL H . 58 . HN 1 1
1745 1 2 1 1 58 VAL HB . 58 . HB 1 1
1746 1 1 1 1 58 VAL H . 58 . HN 1 1
1746 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1747 1 1 1 1 58 VAL H . 58 . HN 1 1
1747 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1748 1 1 1 1 58 VAL H . 58 . HN 1 1
1748 1 2 1 1 59 SER H . 59 . HN 1 1
1749 1 1 1 1 58 VAL HA . 58 . HA 1 1
1749 1 2 1 1 58 VAL HB . 58 . HB 1 1
1750 1 1 1 1 58 VAL HA . 58 . HA 1 1
1750 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1751 1 1 1 1 58 VAL HA . 58 . HA 1 1
1751 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1752 1 1 1 1 58 VAL HA . 58 . HA 1 1
1752 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1752 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
1753 1 1 1 1 58 VAL HA . 58 . HA 1 1
1753 1 2 1 1 59 SER H . 59 . HN 1 1
1754 1 1 1 1 58 VAL HA . 58 . HA 1 1
1754 1 1 1 1 60 ILE HA . 60 . HA 1 1
1754 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1755 1 1 1 1 58 VAL HA . 58 . HA 1 1
1755 1 1 1 1 60 ILE HA . 60 . HA 1 1
1755 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
1756 1 1 1 1 58 VAL HA . 58 . HA 1 1
1756 1 1 1 1 60 ILE HA . 60 . HA 1 1
1756 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1757 1 1 1 1 58 VAL HB . 58 . HB 1 1
1757 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1758 1 1 1 1 58 VAL HB . 58 . HB 1 1
1758 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1759 1 1 1 1 58 VAL HB . 58 . HB 1 1
1759 1 2 1 1 59 SER H . 59 . HN 1 1
1760 1 1 1 1 58 VAL HB . 58 . HB 1 1
1760 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
1761 1 1 1 1 58 VAL HB . 58 . HB 1 1
1761 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1761 1 2 1 1 81 ALA HA . 81 . HA 1 1
1762 1 1 1 1 58 VAL HB . 58 . HB 1 1
1762 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1763 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1763 1 2 1 1 59 SER H . 59 . HN 1 1
1764 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1764 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1764 1 2 1 1 78 ILE HA . 78 . HA 1 1
1765 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1765 1 2 1 1 60 ILE H . 60 . HN 1 1
1765 1 2 1 1 82 LEU H . 82 . HN 1 1
1766 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1766 1 2 1 1 81 ALA H . 81 . HN 1 1
1767 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1767 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1768 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1768 1 2 1 1 82 LEU HA . 82 . HA 1 1
1769 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
1769 1 2 1 1 82 LEU HG . 82 . HG 1 1
1770 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1770 1 2 1 1 59 SER H . 59 . HN 1 1
1771 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1771 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1771 1 2 1 1 78 ILE HA . 78 . HA 1 1
1772 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1772 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1772 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1773 2 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1773 2 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1773 3 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1773 3 2 1 1 65 ALA HA . 65 . HA 1 1
1774 2 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1774 2 2 1 1 82 LEU H . 82 . HN 1 1
1774 3 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1774 3 2 1 1 65 ALA H . 65 . HN 1 1
1775 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1775 1 1 1 1 74 LEU HG . 74 . HG 1 1
1775 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
1775 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
1776 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1776 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
1776 1 2 1 1 81 ALA HA . 81 . HA 1 1
1777 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1777 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1778 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1778 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
1778 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1779 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1779 1 2 1 1 82 LEU HA . 82 . HA 1 1
1780 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1780 1 1 1 1 82 LEU QD . 82 . HD1% 1 1
1780 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1781 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1781 1 2 1 1 82 LEU HG . 82 . HG 1 1
1782 1 1 1 1 59 SER H . 59 . HN 1 1
1782 1 2 1 1 59 SER HA . 59 . HA 1 1
1783 1 1 1 1 59 SER H . 59 . HN 1 1
1783 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1784 1 1 1 1 59 SER H . 59 . HN 1 1
1784 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
1785 1 1 1 1 59 SER H . 59 . HN 1 1
1785 1 2 1 1 60 ILE H . 60 . HN 1 1
1786 1 1 1 1 59 SER H . 59 . HN 1 1
1786 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1787 1 1 1 1 59 SER HA . 59 . HA 1 1
1787 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1788 1 1 1 1 59 SER HA . 59 . HA 1 1
1788 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
1789 1 1 1 1 59 SER HA . 59 . HA 1 1
1789 1 2 1 1 60 ILE H . 60 . HN 1 1
1790 1 1 1 1 59 SER HA . 59 . HA 1 1
1790 1 2 1 1 60 ILE HB . 60 . HB 1 1
1791 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
1791 1 2 1 1 60 ILE H . 60 . HN 1 1
1792 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
1792 1 2 1 1 60 ILE H . 60 . HN 1 1
1793 1 1 1 1 60 ILE H . 60 . HN 1 1
1793 1 2 1 1 60 ILE HB . 60 . HB 1 1
1794 1 1 1 1 60 ILE H . 60 . HN 1 1
1794 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1795 1 1 1 1 60 ILE H . 60 . HN 1 1
1795 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1796 1 1 1 1 60 ILE H . 60 . HN 1 1
1796 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1797 1 1 1 1 60 ILE H . 60 . HN 1 1
1797 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1798 1 1 1 1 60 ILE H . 60 . HN 1 1
1798 1 1 1 1 78 ILE H . 78 . HN 1 1
1798 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1799 1 1 1 1 60 ILE H . 60 . HN 1 1
1799 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1800 1 1 1 1 60 ILE HA . 60 . HA 1 1
1800 1 2 1 1 60 ILE HB . 60 . HB 1 1
1801 1 1 1 1 60 ILE HA . 60 . HA 1 1
1801 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1802 1 1 1 1 60 ILE HA . 60 . HA 1 1
1802 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1803 1 1 1 1 60 ILE HA . 60 . HA 1 1
1803 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1804 1 1 1 1 60 ILE HA . 60 . HA 1 1
1804 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1805 1 1 1 1 60 ILE HA . 60 . HA 1 1
1805 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1806 1 1 1 1 60 ILE HA . 60 . HA 1 1
1806 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1807 1 1 1 1 60 ILE HB . 60 . HB 1 1
1807 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1808 1 1 1 1 60 ILE HB . 60 . HB 1 1
1808 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1809 1 1 1 1 60 ILE HB . 60 . HB 1 1
1809 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1810 1 1 1 1 60 ILE HB . 60 . HB 1 1
1810 1 1 1 1 77 LEU HG . 77 . HG 1 1
1810 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1811 1 1 1 1 60 ILE HB . 60 . HB 1 1
1811 1 1 1 1 77 LEU HG . 77 . HG 1 1
1811 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1812 1 1 1 1 60 ILE HB . 60 . HB 1 1
1812 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1812 1 2 1 1 65 ALA HA . 65 . HA 1 1
1813 1 1 1 1 60 ILE HB . 60 . HB 1 1
1813 1 1 1 1 77 LEU HG . 77 . HG 1 1
1813 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1814 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1814 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1815 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1815 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1816 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1816 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1817 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1817 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1818 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1818 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1818 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1819 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1819 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
1819 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1819 1 2 1 1 77 LEU H . 77 . HN 1 1
1820 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1820 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
1820 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1820 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
1821 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1821 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1822 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1822 1 2 1 1 78 ILE H . 78 . HN 1 1
1822 1 2 1 1 82 LEU H . 82 . HN 1 1
1823 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1823 1 2 1 1 78 ILE HA . 78 . HA 1 1
1824 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1824 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1824 1 2 1 1 78 ILE HA . 78 . HA 1 1
1825 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1825 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1825 1 2 1 1 79 ASN H . 79 . HN 1 1
1826 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1826 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
1826 1 2 1 1 81 ALA H . 81 . HN 1 1
1827 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
1827 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1828 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1828 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1829 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1829 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1830 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1830 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
1830 1 2 1 1 65 ALA HA . 65 . HA 1 1
1831 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1831 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1832 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1832 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1833 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1833 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1834 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1834 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1835 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1835 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1835 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1836 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1836 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1836 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1837 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1837 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1837 1 2 1 1 65 ALA HA . 65 . HA 1 1
1838 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1838 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1838 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1839 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1839 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1839 1 2 1 1 62 ASP H . 62 . HN 1 1
1840 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1840 1 2 1 1 64 VAL HB . 64 . HB 1 1
1841 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1841 1 2 1 1 65 ALA H . 65 . HN 1 1
1841 1 2 1 1 78 ILE H . 78 . HN 1 1
1842 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1842 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1843 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1843 1 2 1 1 78 ILE HA . 78 . HA 1 1
1844 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1844 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1845 1 1 1 1 61 PRO HA . 61 . HA 1 1
1845 1 2 1 1 61 PRO HB3 . 61 . HB1 1 1
1846 1 1 1 1 61 PRO HA . 61 . HA 1 1
1846 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1847 1 1 1 1 61 PRO HA . 61 . HA 1 1
1847 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1848 1 1 1 1 61 PRO HA . 61 . HA 1 1
1848 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1849 1 1 1 1 61 PRO HA . 61 . HA 1 1
1849 1 2 1 1 62 ASP H . 62 . HN 1 1
1850 1 1 1 1 61 PRO HA . 61 . HA 1 1
1850 1 2 1 1 63 ASP H . 63 . HN 1 1
1851 1 1 1 1 61 PRO HA . 61 . HA 1 1
1851 1 1 1 1 63 ASP HA . 63 . HA 1 1
1851 1 2 1 1 63 ASP H . 63 . HN 1 1
1852 1 1 1 1 61 PRO HA . 61 . HA 1 1
1852 1 1 1 1 63 ASP HA . 63 . HA 1 1
1852 1 2 1 1 64 VAL H . 64 . HN 1 1
1853 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1853 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1854 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1854 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1855 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1855 1 2 1 1 62 ASP H . 62 . HN 1 1
1856 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1856 1 2 1 1 63 ASP H . 63 . HN 1 1
1857 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1857 1 2 1 1 64 VAL H . 64 . HN 1 1
1858 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1858 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1858 1 2 1 1 64 VAL HA . 64 . HA 1 1
1859 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1859 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1860 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1860 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1861 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1861 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1862 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1862 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1863 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1863 1 2 1 1 62 ASP H . 62 . HN 1 1
1864 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1864 1 2 1 1 63 ASP H . 63 . HN 1 1
1865 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1865 1 2 1 1 64 VAL H . 64 . HN 1 1
1866 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1866 1 2 1 1 64 VAL HA . 64 . HA 1 1
1867 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1867 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1868 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
1868 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1869 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
1869 1 2 1 1 64 VAL H . 64 . HN 1 1
1870 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
1870 1 2 1 1 64 VAL HB . 64 . HB 1 1
1871 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
1871 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1872 1 1 1 1 61 PRO HD3 . 61 . HD1 1 1
1872 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1873 1 1 1 1 61 PRO QG . 61 . HG2 1 1
1873 1 2 1 1 62 ASP H . 62 . HN 1 1
1874 1 1 1 1 61 PRO QG . 61 . HG2 1 1
1874 1 2 1 1 63 ASP H . 63 . HN 1 1
1875 1 1 1 1 61 PRO QG . 61 . HG2 1 1
1875 1 2 1 1 64 VAL H . 64 . HN 1 1
1876 1 1 1 1 62 ASP H . 62 . HN 1 1
1876 1 2 1 1 62 ASP HA . 62 . HA 1 1
1877 1 1 1 1 62 ASP H . 62 . HN 1 1
1877 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1878 1 1 1 1 62 ASP H . 62 . HN 1 1
1878 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1879 1 1 1 1 62 ASP H . 62 . HN 1 1
1879 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1879 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1880 1 1 1 1 62 ASP H . 62 . HN 1 1
1880 1 2 1 1 63 ASP H . 63 . HN 1 1
1881 1 1 1 1 62 ASP HA . 62 . HA 1 1
1881 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1882 1 1 1 1 62 ASP HA . 62 . HA 1 1
1882 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1883 1 1 1 1 62 ASP HA . 62 . HA 1 1
1883 1 2 1 1 63 ASP H . 63 . HN 1 1
1884 1 1 1 1 62 ASP HA . 62 . HA 1 1
1884 1 2 1 1 64 VAL H . 64 . HN 1 1
1885 1 1 1 1 62 ASP HA . 62 . HA 1 1
1885 1 2 1 1 65 ALA H . 65 . HN 1 1
1886 1 1 1 1 62 ASP HA . 62 . HA 1 1
1886 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1887 2 1 1 1 62 ASP HA . 62 . HA 1 1
1887 2 2 1 1 66 GLY H . 66 . HN 1 1
1887 3 1 1 1 76 ASP HA . 76 . HA 1 1
1887 3 2 1 1 77 LEU H . 77 . HN 1 1
1888 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1888 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1888 1 2 1 1 63 ASP H . 63 . HN 1 1
1889 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1889 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1889 1 2 1 1 63 ASP H . 63 . HN 1 1
1890 1 1 1 1 63 ASP H . 63 . HN 1 1
1890 1 2 1 1 63 ASP HA . 63 . HA 1 1
1891 1 1 1 1 63 ASP H . 63 . HN 1 1
1891 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1892 1 1 1 1 63 ASP H . 63 . HN 1 1
1892 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1893 1 1 1 1 63 ASP H . 63 . HN 1 1
1893 1 2 1 1 64 VAL H . 64 . HN 1 1
1894 1 1 1 1 63 ASP H . 63 . HN 1 1
1894 1 2 1 1 64 VAL HB . 64 . HB 1 1
1895 1 1 1 1 63 ASP H . 63 . HN 1 1
1895 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1896 1 1 1 1 63 ASP HA . 63 . HA 1 1
1896 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1897 1 1 1 1 63 ASP HA . 63 . HA 1 1
1897 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1898 1 1 1 1 63 ASP HA . 63 . HA 1 1
1898 1 2 1 1 64 VAL H . 64 . HN 1 1
1899 1 1 1 1 63 ASP HA . 63 . HA 1 1
1899 1 2 1 1 65 ALA H . 65 . HN 1 1
1900 1 1 1 1 63 ASP HA . 63 . HA 1 1
1900 1 2 1 1 66 GLY H . 66 . HN 1 1
1901 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1901 1 2 1 1 64 VAL H . 64 . HN 1 1
1902 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1902 1 2 1 1 64 VAL H . 64 . HN 1 1
1903 1 1 1 1 64 VAL H . 64 . HN 1 1
1903 1 2 1 1 64 VAL HA . 64 . HA 1 1
1904 1 1 1 1 64 VAL H . 64 . HN 1 1
1904 1 1 1 1 67 ARG HE . 67 . HE 1 1
1904 1 2 1 1 64 VAL HA . 64 . HA 1 1
1905 1 1 1 1 64 VAL H . 64 . HN 1 1
1905 1 2 1 1 64 VAL HB . 64 . HB 1 1
1906 1 1 1 1 64 VAL H . 64 . HN 1 1
1906 1 1 1 1 67 ARG HE . 67 . HE 1 1
1906 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1907 1 1 1 1 64 VAL H . 64 . HN 1 1
1907 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1908 1 1 1 1 64 VAL H . 64 . HN 1 1
1908 1 2 1 1 65 ALA H . 65 . HN 1 1
1909 1 1 1 1 64 VAL H . 64 . HN 1 1
1909 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1910 1 1 1 1 64 VAL H . 64 . HN 1 1
1910 1 1 1 1 67 ARG HE . 67 . HE 1 1
1910 1 2 1 1 66 GLY H . 66 . HN 1 1
1911 1 1 1 1 64 VAL H . 64 . HN 1 1
1911 1 1 1 1 67 ARG HE . 67 . HE 1 1
1911 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1912 1 1 1 1 64 VAL HA . 64 . HA 1 1
1912 1 2 1 1 64 VAL HB . 64 . HB 1 1
1913 1 1 1 1 64 VAL HA . 64 . HA 1 1
1913 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1914 1 1 1 1 64 VAL HA . 64 . HA 1 1
1914 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1915 1 1 1 1 64 VAL HA . 64 . HA 1 1
1915 1 2 1 1 65 ALA H . 65 . HN 1 1
1916 1 1 1 1 64 VAL HA . 64 . HA 1 1
1916 1 2 1 1 67 ARG H . 67 . HN 1 1
1917 1 1 1 1 64 VAL HA . 64 . HA 1 1
1917 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
1918 1 1 1 1 64 VAL HA . 64 . HA 1 1
1918 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
1919 1 1 1 1 64 VAL HA . 64 . HA 1 1
1919 1 2 1 1 67 ARG QD . 67 . HD2 1 1
1920 1 1 1 1 64 VAL HA . 64 . HA 1 1
1920 1 2 1 1 67 ARG HE . 67 . HE 1 1
1921 1 1 1 1 64 VAL HA . 64 . HA 1 1
1921 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1922 1 1 1 1 64 VAL HB . 64 . HB 1 1
1922 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1923 1 1 1 1 64 VAL HB . 64 . HB 1 1
1923 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1924 1 1 1 1 64 VAL HB . 64 . HB 1 1
1924 1 2 1 1 65 ALA H . 65 . HN 1 1
1925 1 1 1 1 64 VAL HB . 64 . HB 1 1
1925 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1926 2 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1926 2 2 1 1 67 ARG HD2 . 67 . HD2 1 1
1926 3 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1926 3 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1926 3 2 1 1 67 ARG HD3 . 67 . HD1 1 1
1927 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1927 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1927 1 2 1 1 65 ALA H . 65 . HN 1 1
1928 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1928 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1928 1 2 1 1 65 ALA HA . 65 . HA 1 1
1929 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1929 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1929 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1930 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1930 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1930 1 2 1 1 66 GLY H . 66 . HN 1 1
1931 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1931 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1931 1 2 1 1 67 ARG H . 67 . HN 1 1
1932 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1932 1 1 1 1 74 LEU HG . 74 . HG 1 1
1932 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1932 1 2 1 1 68 VAL H . 68 . HN 1 1
1933 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1933 1 1 1 1 74 LEU HG . 74 . HG 1 1
1933 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1933 1 2 1 1 68 VAL HB . 68 . HB 1 1
1934 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1934 1 1 1 1 74 LEU HG . 74 . HG 1 1
1934 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1934 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1935 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1935 1 1 1 1 74 LEU HG . 74 . HG 1 1
1935 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1936 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1936 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
1937 1 1 1 1 65 ALA H . 65 . HN 1 1
1937 1 2 1 1 65 ALA HA . 65 . HA 1 1
1938 1 1 1 1 65 ALA H . 65 . HN 1 1
1938 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1939 1 1 1 1 65 ALA H . 65 . HN 1 1
1939 1 2 1 1 66 GLY H . 66 . HN 1 1
1940 1 1 1 1 65 ALA HA . 65 . HA 1 1
1940 1 2 1 1 65 ALA MB . 65 . HB% 1 1
1941 1 1 1 1 65 ALA HA . 65 . HA 1 1
1941 1 2 1 1 66 GLY H . 66 . HN 1 1
1942 1 1 1 1 65 ALA HA . 65 . HA 1 1
1942 1 2 1 1 67 ARG H . 67 . HN 1 1
1943 1 1 1 1 65 ALA HA . 65 . HA 1 1
1943 1 2 1 1 68 VAL H . 68 . HN 1 1
1944 1 1 1 1 65 ALA HA . 65 . HA 1 1
1944 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1945 1 1 1 1 65 ALA HA . 65 . HA 1 1
1945 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1946 1 1 1 1 65 ALA MB . 65 . HB% 1 1
1946 1 2 1 1 66 GLY H . 66 . HN 1 1
1947 1 1 1 1 65 ALA MB . 65 . HB% 1 1
1947 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1948 1 1 1 1 65 ALA MB . 65 . HB% 1 1
1948 1 2 1 1 67 ARG H . 67 . HN 1 1
1949 1 1 1 1 66 GLY H . 66 . HN 1 1
1949 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1950 1 1 1 1 66 GLY H . 66 . HN 1 1
1950 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1951 1 1 1 1 66 GLY H . 66 . HN 1 1
1951 1 2 1 1 67 ARG H . 67 . HN 1 1
1952 1 1 1 1 66 GLY H . 66 . HN 1 1
1952 1 2 1 1 68 VAL H . 68 . HN 1 1
1953 1 1 1 1 66 GLY H . 66 . HN 1 1
1953 1 1 1 1 77 LEU H . 77 . HN 1 1
1953 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1954 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1954 1 2 1 1 67 ARG H . 67 . HN 1 1
1955 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1955 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1956 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1956 1 2 1 1 68 VAL H . 68 . HN 1 1
1957 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1957 1 2 1 1 67 ARG H . 67 . HN 1 1
1958 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1958 1 2 1 1 68 VAL H . 68 . HN 1 1
1959 1 1 1 1 67 ARG H . 67 . HN 1 1
1959 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
1960 1 1 1 1 67 ARG H . 67 . HN 1 1
1960 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
1961 1 1 1 1 67 ARG H . 67 . HN 1 1
1961 1 2 1 1 67 ARG HE . 67 . HE 1 1
1962 1 1 1 1 67 ARG H . 67 . HN 1 1
1962 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1963 1 1 1 1 67 ARG H . 67 . HN 1 1
1963 1 2 1 1 68 VAL H . 68 . HN 1 1
1964 1 1 1 1 67 ARG H . 67 . HN 1 1
1964 1 1 1 1 70 THR H . 70 . HN 1 1
1964 1 2 1 1 68 VAL HB . 68 . HB 1 1
1965 1 1 1 1 67 ARG H . 67 . HN 1 1
1965 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1966 1 1 1 1 67 ARG H . 67 . HN 1 1
1966 1 1 1 1 70 THR H . 70 . HN 1 1
1966 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1967 1 1 1 1 67 ARG H . 67 . HN 1 1
1967 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1968 1 1 1 1 67 ARG H . 67 . HN 1 1
1968 1 1 1 1 70 THR H . 70 . HN 1 1
1968 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1969 1 1 1 1 67 ARG HA . 67 . HA 1 1
1969 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
1970 1 1 1 1 67 ARG HA . 67 . HA 1 1
1970 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
1971 1 1 1 1 67 ARG HA . 67 . HA 1 1
1971 1 2 1 1 67 ARG QD . 67 . HD2 1 1
1972 1 1 1 1 67 ARG HA . 67 . HA 1 1
1972 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1973 1 1 1 1 67 ARG HA . 67 . HA 1 1
1973 1 2 1 1 68 VAL H . 68 . HN 1 1
1974 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1974 1 2 1 1 67 ARG QD . 67 . HD2 1 1
1975 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1975 1 2 1 1 67 ARG HE . 67 . HE 1 1
1976 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1976 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1977 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1977 1 2 1 1 68 VAL H . 68 . HN 1 1
1978 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1978 1 2 1 1 67 ARG QD . 67 . HD2 1 1
1979 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1979 1 2 1 1 67 ARG HE . 67 . HE 1 1
1980 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1980 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1981 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1981 1 2 1 1 68 VAL H . 68 . HN 1 1
1982 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1982 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1982 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1983 1 1 1 1 67 ARG QD . 67 . HD2 1 1
1983 1 2 1 1 67 ARG HE . 67 . HE 1 1
1984 1 1 1 1 67 ARG HE . 67 . HE 1 1
1984 1 2 1 1 67 ARG QG . 67 . HG2 1 1
1985 1 1 1 1 67 ARG QG . 67 . HG2 1 1
1985 1 2 1 1 68 VAL H . 68 . HN 1 1
1986 1 1 1 1 68 VAL H . 68 . HN 1 1
1986 1 2 1 1 68 VAL HA . 68 . HA 1 1
1987 1 1 1 1 68 VAL H . 68 . HN 1 1
1987 1 2 1 1 68 VAL HB . 68 . HB 1 1
1988 1 1 1 1 68 VAL H . 68 . HN 1 1
1988 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1989 1 1 1 1 68 VAL H . 68 . HN 1 1
1989 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1990 1 1 1 1 68 VAL H . 68 . HN 1 1
1990 1 2 1 1 69 ASP H . 69 . HN 1 1
1991 1 1 1 1 68 VAL HA . 68 . HA 1 1
1991 1 2 1 1 68 VAL HB . 68 . HB 1 1
1992 1 1 1 1 68 VAL HA . 68 . HA 1 1
1992 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1993 1 1 1 1 68 VAL HA . 68 . HA 1 1
1993 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
1994 1 1 1 1 68 VAL HA . 68 . HA 1 1
1994 1 2 1 1 69 ASP H . 69 . HN 1 1
1995 1 1 1 1 68 VAL HA . 68 . HA 1 1
1995 1 2 1 1 69 ASP QB . 69 . HB2 1 1
1996 1 1 1 1 68 VAL HA . 68 . HA 1 1
1996 1 2 1 1 70 THR H . 70 . HN 1 1
1997 1 1 1 1 68 VAL HA . 68 . HA 1 1
1997 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1998 1 1 1 1 68 VAL HA . 68 . HA 1 1
1998 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1999 1 1 1 1 68 VAL HB . 68 . HB 1 1
1999 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
2000 1 1 1 1 68 VAL HB . 68 . HB 1 1
2000 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
2001 1 1 1 1 68 VAL HB . 68 . HB 1 1
2001 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2001 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
2002 1 1 1 1 68 VAL HB . 68 . HB 1 1
2002 1 2 1 1 69 ASP H . 69 . HN 1 1
2003 1 1 1 1 68 VAL HB . 68 . HB 1 1
2003 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2003 1 2 1 1 71 PRO HA . 71 . HA 1 1
2004 1 1 1 1 68 VAL HB . 68 . HB 1 1
2004 1 2 1 1 74 LEU H . 74 . HN 1 1
2005 1 1 1 1 68 VAL HB . 68 . HB 1 1
2005 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2005 1 2 1 1 74 LEU HA . 74 . HA 1 1
2006 1 1 1 1 68 VAL HB . 68 . HB 1 1
2006 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2007 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2007 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
2008 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2008 1 2 1 1 69 ASP H . 69 . HN 1 1
2009 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2009 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2010 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2010 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2011 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2011 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2012 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2012 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2013 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2013 1 2 1 1 74 LEU H . 74 . HN 1 1
2014 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2014 1 2 1 1 74 LEU HA . 74 . HA 1 1
2015 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2015 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2016 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2016 1 2 1 1 77 LEU H . 77 . HN 1 1
2017 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
2017 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2018 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2018 1 2 1 1 69 ASP H . 69 . HN 1 1
2019 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2019 1 2 1 1 69 ASP HA . 69 . HA 1 1
2020 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2020 1 2 1 1 70 THR H . 70 . HN 1 1
2021 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2021 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
2021 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2022 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2022 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2023 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2023 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2024 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2024 1 2 1 1 74 LEU H . 74 . HN 1 1
2025 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2025 1 2 1 1 74 LEU HA . 74 . HA 1 1
2026 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2026 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2027 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2027 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2028 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
2028 1 2 1 1 74 LEU HG . 74 . HG 1 1
2028 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
2029 1 1 1 1 69 ASP H . 69 . HN 1 1
2029 1 2 1 1 69 ASP HA . 69 . HA 1 1
2030 1 1 1 1 69 ASP H . 69 . HN 1 1
2030 1 2 1 1 69 ASP QB . 69 . HB1 1 1
2031 1 1 1 1 69 ASP H . 69 . HN 1 1
2031 1 2 1 1 70 THR H . 70 . HN 1 1
2032 1 1 1 1 69 ASP H . 69 . HN 1 1
2032 1 2 1 1 70 THR MG . 70 . HG2% 1 1
2033 1 1 1 1 69 ASP H . 69 . HN 1 1
2033 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2034 1 1 1 1 69 ASP H . 69 . HN 1 1
2034 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2035 1 1 1 1 69 ASP H . 69 . HN 1 1
2035 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2036 1 1 1 1 69 ASP H . 69 . HN 1 1
2036 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2037 1 1 1 1 69 ASP HA . 69 . HA 1 1
2037 1 2 1 1 69 ASP QB . 69 . HB1 1 1
2038 1 1 1 1 69 ASP HA . 69 . HA 1 1
2038 1 2 1 1 70 THR H . 70 . HN 1 1
2039 1 1 1 1 69 ASP HA . 69 . HA 1 1
2039 1 2 1 1 70 THR MG . 70 . HG2% 1 1
2040 1 1 1 1 69 ASP QB . 69 . HB1 1 1
2040 1 2 1 1 70 THR H . 70 . HN 1 1
2041 1 1 1 1 69 ASP QB . 69 . HB1 1 1
2041 1 2 1 1 70 THR MG . 70 . HG2% 1 1
2042 1 1 1 1 70 THR H . 70 . HN 1 1
2042 1 2 1 1 70 THR HA . 70 . HA 1 1
2043 1 1 1 1 70 THR H . 70 . HN 1 1
2043 1 2 1 1 70 THR MG . 70 . HG2% 1 1
2044 1 1 1 1 70 THR H . 70 . HN 1 1
2044 1 2 1 1 71 PRO HA . 71 . HA 1 1
2044 1 2 1 1 73 GLU HA . 73 . HA 1 1
2045 1 1 1 1 70 THR H . 70 . HN 1 1
2045 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2046 1 1 1 1 70 THR H . 70 . HN 1 1
2046 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2047 1 1 1 1 70 THR H . 70 . HN 1 1
2047 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2048 1 1 1 1 70 THR H . 70 . HN 1 1
2048 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2049 1 1 1 1 70 THR H . 70 . HN 1 1
2049 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2050 1 1 1 1 70 THR HA . 70 . HA 1 1
2050 1 2 1 1 70 THR HB . 70 . HB 1 1
2051 1 1 1 1 70 THR HA . 70 . HA 1 1
2051 1 2 1 1 70 THR MG . 70 . HG2% 1 1
2052 1 1 1 1 70 THR HA . 70 . HA 1 1
2052 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
2053 1 1 1 1 70 THR HA . 70 . HA 1 1
2053 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
2054 1 1 1 1 70 THR HA . 70 . HA 1 1
2054 1 2 1 1 72 ARG H . 72 . HN 1 1
2055 1 1 1 1 70 THR HB . 70 . HB 1 1
2055 1 2 1 1 70 THR MG . 70 . HG2% 1 1
2056 1 1 1 1 70 THR HB . 70 . HB 1 1
2056 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
2057 1 1 1 1 70 THR HB . 70 . HB 1 1
2057 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
2058 1 1 1 1 70 THR HB . 70 . HB 1 1
2058 1 2 1 1 72 ARG H . 72 . HN 1 1
2059 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2059 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
2060 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2060 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
2061 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2061 1 2 1 1 72 ARG H . 72 . HN 1 1
2062 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2062 1 2 1 1 73 GLU H . 73 . HN 1 1
2063 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2063 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
2063 1 2 1 1 73 GLU H . 73 . HN 1 1
2064 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2064 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2064 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2065 1 1 1 1 70 THR MG . 70 . HG2% 1 1
2065 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2066 1 1 1 1 71 PRO HA . 71 . HA 1 1
2066 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
2067 1 1 1 1 71 PRO HA . 71 . HA 1 1
2067 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
2068 1 1 1 1 71 PRO HA . 71 . HA 1 1
2068 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
2069 1 1 1 1 71 PRO HA . 71 . HA 1 1
2069 1 2 1 1 72 ARG H . 72 . HN 1 1
2070 1 1 1 1 71 PRO HA . 71 . HA 1 1
2070 1 1 1 1 73 GLU HA . 73 . HA 1 1
2070 1 2 1 1 72 ARG H . 72 . HN 1 1
2071 1 1 1 1 71 PRO HA . 71 . HA 1 1
2071 1 1 1 1 73 GLU HA . 73 . HA 1 1
2071 1 2 1 1 74 LEU H . 74 . HN 1 1
2072 1 1 1 1 71 PRO HA . 71 . HA 1 1
2072 1 1 1 1 73 GLU HA . 73 . HA 1 1
2072 1 2 1 1 75 LEU H . 75 . HN 1 1
2073 1 1 1 1 71 PRO HA . 71 . HA 1 1
2073 1 2 1 1 74 LEU H . 74 . HN 1 1
2074 1 1 1 1 71 PRO HA . 71 . HA 1 1
2074 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2075 1 1 1 1 71 PRO HA . 71 . HA 1 1
2075 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2076 1 1 1 1 71 PRO HA . 71 . HA 1 1
2076 1 2 1 1 74 LEU HG . 74 . HG 1 1
2077 2 1 1 1 71 PRO HA . 71 . HA 1 1
2077 2 2 1 1 74 LEU HG . 74 . HG 1 1
2077 3 1 1 1 82 LEU HA . 82 . HA 1 1
2077 3 2 1 1 82 LEU QD . 82 . HD1% 1 1
2078 1 1 1 1 71 PRO HA . 71 . HA 1 1
2078 1 2 1 1 75 LEU H . 75 . HN 1 1
2079 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
2079 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
2080 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
2080 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
2081 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
2081 1 2 1 1 72 ARG H . 72 . HN 1 1
2082 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
2082 1 2 1 1 72 ARG H . 72 . HN 1 1
2083 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
2083 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
2083 1 2 1 1 72 ARG H . 72 . HN 1 1
2084 1 1 1 1 71 PRO HD2 . 71 . HD2 1 1
2084 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
2085 1 1 1 1 71 PRO HD2 . 71 . HD2 1 1
2085 1 2 1 1 72 ARG H . 72 . HN 1 1
2086 1 1 1 1 71 PRO HD3 . 71 . HD1 1 1
2086 1 2 1 1 71 PRO HG2 . 71 . HG1 1 1
2087 1 1 1 1 71 PRO HD3 . 71 . HD1 1 1
2087 1 2 1 1 71 PRO HG3 . 71 . HG2 1 1
2088 1 1 1 1 71 PRO HD3 . 71 . HD1 1 1
2088 1 2 1 1 72 ARG H . 72 . HN 1 1
2089 1 1 1 1 71 PRO HG2 . 71 . HG1 1 1
2089 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2089 1 2 1 1 72 ARG H . 72 . HN 1 1
2090 1 1 1 1 72 ARG H . 72 . HN 1 1
2090 1 2 1 1 72 ARG HA . 72 . HA 1 1
2091 1 1 1 1 72 ARG H . 72 . HN 1 1
2091 1 2 1 1 72 ARG HB2 . 72 . HB1 1 1
2092 1 1 1 1 72 ARG H . 72 . HN 1 1
2092 1 2 1 1 72 ARG HB3 . 72 . HB2 1 1
2093 1 1 1 1 72 ARG H . 72 . HN 1 1
2093 1 2 1 1 72 ARG HD2 . 72 . HD2 1 1
2094 1 1 1 1 72 ARG H . 72 . HN 1 1
2094 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
2095 1 1 1 1 72 ARG H . 72 . HN 1 1
2095 1 2 1 1 73 GLU H . 73 . HN 1 1
2096 1 1 1 1 72 ARG H . 72 . HN 1 1
2096 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2096 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2097 1 1 1 1 72 ARG H . 72 . HN 1 1
2097 1 2 1 1 74 LEU H . 74 . HN 1 1
2098 1 1 1 1 72 ARG HA . 72 . HA 1 1
2098 1 2 1 1 72 ARG HB2 . 72 . HB1 1 1
2099 1 1 1 1 72 ARG HA . 72 . HA 1 1
2099 1 2 1 1 72 ARG HB3 . 72 . HB2 1 1
2100 1 1 1 1 72 ARG HA . 72 . HA 1 1
2100 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
2101 1 1 1 1 72 ARG HA . 72 . HA 1 1
2101 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
2101 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
2102 1 1 1 1 72 ARG HA . 72 . HA 1 1
2102 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
2103 1 1 1 1 72 ARG HA . 72 . HA 1 1
2103 1 2 1 1 73 GLU H . 73 . HN 1 1
2104 1 1 1 1 72 ARG HA . 72 . HA 1 1
2104 1 2 1 1 74 LEU H . 74 . HN 1 1
2105 1 1 1 1 72 ARG HA . 72 . HA 1 1
2105 1 2 1 1 75 LEU H . 75 . HN 1 1
2106 1 1 1 1 72 ARG HA . 72 . HA 1 1
2106 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
2107 1 1 1 1 72 ARG HA . 72 . HA 1 1
2107 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
2108 1 1 1 1 72 ARG HA . 72 . HA 1 1
2108 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
2109 1 1 1 1 72 ARG HA . 72 . HA 1 1
2109 1 2 1 1 76 ASP H . 76 . HN 1 1
2110 1 1 1 1 72 ARG HB2 . 72 . HB1 1 1
2110 1 2 1 1 72 ARG HD2 . 72 . HD2 1 1
2111 1 1 1 1 72 ARG HB2 . 72 . HB1 1 1
2111 1 2 1 1 72 ARG HD3 . 72 . HD1 1 1
2112 1 1 1 1 72 ARG HB2 . 72 . HB1 1 1
2112 1 2 1 1 72 ARG HE . 72 . HE 1 1
2113 1 1 1 1 72 ARG HB2 . 72 . HB1 1 1
2113 1 2 1 1 73 GLU H . 73 . HN 1 1
2114 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
2114 1 2 1 1 72 ARG HD3 . 72 . HD1 1 1
2115 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
2115 1 2 1 1 72 ARG HE . 72 . HE 1 1
2116 1 1 1 1 72 ARG HB3 . 72 . HB2 1 1
2116 1 2 1 1 73 GLU H . 73 . HN 1 1
2117 1 1 1 1 72 ARG HD2 . 72 . HD2 1 1
2117 1 2 1 1 72 ARG HE . 72 . HE 1 1
2118 1 1 1 1 72 ARG HD2 . 72 . HD2 1 1
2118 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
2119 1 1 1 1 72 ARG HD2 . 72 . HD2 1 1
2119 1 2 1 1 72 ARG QH1 . 72 . HH11 1 1
2119 1 2 1 1 72 ARG HH22 . 72 . HH22 1 1
2120 1 1 1 1 72 ARG HD3 . 72 . HD1 1 1
2120 1 2 1 1 72 ARG HE . 72 . HE 1 1
2121 1 1 1 1 72 ARG HD3 . 72 . HD1 1 1
2121 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
2122 1 1 1 1 72 ARG HD3 . 72 . HD1 1 1
2122 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
2123 1 1 1 1 72 ARG HD3 . 72 . HD1 1 1
2123 1 2 1 1 72 ARG QH1 . 72 . HH11 1 1
2123 1 2 1 1 72 ARG HH22 . 72 . HH22 1 1
2124 1 1 1 1 72 ARG HE . 72 . HE 1 1
2124 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
2125 1 1 1 1 72 ARG HE . 72 . HE 1 1
2125 1 2 1 1 72 ARG QH . 72 . HH11 1 1
2126 1 1 1 1 72 ARG HG2 . 72 . HG2 1 1
2126 1 2 1 1 72 ARG HH11 . 72 . HH11 1 1
2127 1 1 1 1 73 GLU H . 73 . HN 1 1
2127 1 2 1 1 73 GLU HA . 73 . HA 1 1
2128 1 1 1 1 73 GLU H . 73 . HN 1 1
2128 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2129 1 1 1 1 73 GLU H . 73 . HN 1 1
2129 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2130 1 1 1 1 73 GLU H . 73 . HN 1 1
2130 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2130 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2131 1 1 1 1 73 GLU H . 73 . HN 1 1
2131 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2132 1 1 1 1 73 GLU H . 73 . HN 1 1
2132 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2133 1 1 1 1 73 GLU H . 73 . HN 1 1
2133 1 2 1 1 74 LEU H . 74 . HN 1 1
2134 1 1 1 1 73 GLU HA . 73 . HA 1 1
2134 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2135 1 1 1 1 73 GLU HA . 73 . HA 1 1
2135 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2136 1 1 1 1 73 GLU HA . 73 . HA 1 1
2136 1 2 1 1 74 LEU H . 74 . HN 1 1
2137 1 1 1 1 73 GLU HA . 73 . HA 1 1
2137 1 2 1 1 76 ASP H . 76 . HN 1 1
2138 1 1 1 1 73 GLU HA . 73 . HA 1 1
2138 1 1 1 1 77 LEU HA . 77 . HA 1 1
2138 1 2 1 1 76 ASP H . 76 . HN 1 1
2139 1 1 1 1 73 GLU HA . 73 . HA 1 1
2139 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
2140 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
2140 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2141 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
2141 1 2 1 1 74 LEU H . 74 . HN 1 1
2142 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
2142 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2143 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
2143 1 2 1 1 74 LEU H . 74 . HN 1 1
2144 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
2144 1 2 1 1 74 LEU H . 74 . HN 1 1
2145 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
2145 1 2 1 1 74 LEU H . 74 . HN 1 1
2146 1 1 1 1 74 LEU H . 74 . HN 1 1
2146 1 2 1 1 74 LEU HA . 74 . HA 1 1
2147 1 1 1 1 74 LEU H . 74 . HN 1 1
2147 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2148 1 1 1 1 74 LEU H . 74 . HN 1 1
2148 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2149 1 1 1 1 74 LEU H . 74 . HN 1 1
2149 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
2150 1 1 1 1 74 LEU H . 74 . HN 1 1
2150 1 2 1 1 74 LEU HG . 74 . HG 1 1
2150 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
2151 1 1 1 1 74 LEU H . 74 . HN 1 1
2151 1 2 1 1 75 LEU H . 75 . HN 1 1
2152 1 1 1 1 74 LEU HA . 74 . HA 1 1
2152 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2153 1 1 1 1 74 LEU HA . 74 . HA 1 1
2153 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2154 1 1 1 1 74 LEU HA . 74 . HA 1 1
2154 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
2155 1 1 1 1 74 LEU HA . 74 . HA 1 1
2155 1 2 1 1 75 LEU H . 75 . HN 1 1
2156 1 1 1 1 74 LEU HA . 74 . HA 1 1
2156 1 1 1 1 77 LEU HA . 77 . HA 1 1
2156 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2157 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2157 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
2158 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2158 1 2 1 1 74 LEU HG . 74 . HG 1 1
2159 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2159 1 2 1 1 75 LEU H . 75 . HN 1 1
2160 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2160 1 1 1 1 75 LEU HG . 75 . HG 1 1
2160 1 2 1 1 75 LEU H . 75 . HN 1 1
2161 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2161 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
2161 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
2162 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2162 1 2 1 1 77 LEU H . 77 . HN 1 1
2163 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2163 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
2164 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2164 1 2 1 1 74 LEU HG . 74 . HG 1 1
2165 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2165 1 2 1 1 75 LEU H . 75 . HN 1 1
2166 2 1 1 1 74 LEU MD1 . 74 . HD1% 1 1
2166 2 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
2166 3 1 1 1 74 LEU QD . 74 . HD1% 1 1
2166 3 2 1 1 78 ILE MD . 78 . HD1% 1 1
2167 2 1 1 1 74 LEU QD . 74 . HD1% 1 1
2167 2 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2167 3 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
2167 3 2 1 1 78 ILE HB . 78 . HB 1 1
2168 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
2168 1 2 1 1 75 LEU H . 75 . HN 1 1
2169 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
2169 1 2 1 1 77 LEU H . 77 . HN 1 1
2170 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
2170 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
2171 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
2171 1 2 1 1 78 ILE H . 78 . HN 1 1
2172 1 1 1 1 74 LEU HG . 74 . HG 1 1
2172 1 2 1 1 75 LEU H . 75 . HN 1 1
2173 1 1 1 1 74 LEU HG . 74 . HG 1 1
2173 1 1 1 1 77 LEU MD2 . 77 . HD2% 1 1
2173 1 2 1 1 75 LEU H . 75 . HN 1 1
2174 1 1 1 1 75 LEU H . 75 . HN 1 1
2174 1 2 1 1 75 LEU HA . 75 . HA 1 1
2175 1 1 1 1 75 LEU H . 75 . HN 1 1
2175 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
2176 1 1 1 1 75 LEU H . 75 . HN 1 1
2176 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
2177 1 1 1 1 75 LEU H . 75 . HN 1 1
2177 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
2178 1 1 1 1 75 LEU H . 75 . HN 1 1
2178 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
2179 1 1 1 1 75 LEU H . 75 . HN 1 1
2179 1 2 1 1 75 LEU HG . 75 . HG 1 1
2180 1 1 1 1 75 LEU H . 75 . HN 1 1
2180 1 2 1 1 76 ASP H . 76 . HN 1 1
2181 1 1 1 1 75 LEU HA . 75 . HA 1 1
2181 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
2182 1 1 1 1 75 LEU HA . 75 . HA 1 1
2182 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
2183 1 1 1 1 75 LEU HA . 75 . HA 1 1
2183 1 2 1 1 75 LEU HG . 75 . HG 1 1
2184 1 1 1 1 75 LEU HA . 75 . HA 1 1
2184 1 2 1 1 76 ASP H . 76 . HN 1 1
2185 1 1 1 1 75 LEU HA . 75 . HA 1 1
2185 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2185 1 2 1 1 78 ILE HB . 78 . HB 1 1
2186 1 1 1 1 75 LEU HA . 75 . HA 1 1
2186 1 2 1 1 78 ILE H . 78 . HN 1 1
2187 1 1 1 1 75 LEU HA . 75 . HA 1 1
2187 1 2 1 1 78 ILE HB . 78 . HB 1 1
2188 1 1 1 1 75 LEU HA . 75 . HA 1 1
2188 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
2189 1 1 1 1 75 LEU HA . 75 . HA 1 1
2189 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2190 1 1 1 1 75 LEU HA . 75 . HA 1 1
2190 1 2 1 1 79 ASN H . 79 . HN 1 1
2191 1 1 1 1 75 LEU HA . 75 . HA 1 1
2191 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2192 2 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2192 2 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
2192 3 1 1 1 78 ILE MG . 78 . HG2% 1 1
2192 3 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2193 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2193 1 2 1 1 75 LEU HG . 75 . HG 1 1
2194 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2194 1 2 1 1 76 ASP H . 76 . HN 1 1
2195 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2195 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
2196 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2196 1 2 1 1 75 LEU HG . 75 . HG 1 1
2197 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2197 1 2 1 1 76 ASP H . 76 . HN 1 1
2198 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2198 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
2199 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2199 1 2 1 1 76 ASP H . 76 . HN 1 1
2200 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2200 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2200 1 2 1 1 77 LEU H . 77 . HN 1 1
2201 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2201 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2201 1 2 1 1 78 ILE H . 78 . HN 1 1
2202 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2202 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2202 1 2 1 1 78 ILE HB . 78 . HB 1 1
2203 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2203 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2203 1 2 1 1 80 GLY H . 80 . HN 1 1
2204 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2204 1 2 1 1 79 ASN H . 79 . HN 1 1
2205 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2205 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2206 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
2206 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
2207 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
2207 1 2 1 1 75 LEU HG . 75 . HG 1 1
2208 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
2208 1 2 1 1 76 ASP H . 76 . HN 1 1
2209 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
2209 1 2 1 1 76 ASP HA . 76 . HA 1 1
2210 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
2210 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
2210 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2211 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
2211 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
2212 1 1 1 1 75 LEU HG . 75 . HG 1 1
2212 1 2 1 1 76 ASP H . 76 . HN 1 1
2213 1 1 1 1 75 LEU HG . 75 . HG 1 1
2213 1 2 1 1 76 ASP HA . 76 . HA 1 1
2214 1 1 1 1 75 LEU HG . 75 . HG 1 1
2214 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2215 1 1 1 1 75 LEU HG . 75 . HG 1 1
2215 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
2216 1 1 1 1 76 ASP H . 76 . HN 1 1
2216 1 2 1 1 76 ASP HA . 76 . HA 1 1
2217 1 1 1 1 76 ASP H . 76 . HN 1 1
2217 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
2218 1 1 1 1 76 ASP H . 76 . HN 1 1
2218 1 2 1 1 77 LEU H . 77 . HN 1 1
2219 1 1 1 1 76 ASP HA . 76 . HA 1 1
2219 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
2220 1 1 1 1 76 ASP HA . 76 . HA 1 1
2220 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
2221 1 1 1 1 76 ASP HA . 76 . HA 1 1
2221 1 2 1 1 77 LEU H . 77 . HN 1 1
2222 2 1 1 1 76 ASP HA . 76 . HA 1 1
2222 2 2 1 1 78 ILE H . 78 . HN 1 1
2222 3 1 1 1 81 ALA HA . 81 . HA 1 1
2222 3 2 1 1 82 LEU H . 82 . HN 1 1
2223 1 1 1 1 76 ASP HA . 76 . HA 1 1
2223 1 2 1 1 79 ASN H . 79 . HN 1 1
2224 1 1 1 1 76 ASP HA . 76 . HA 1 1
2224 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
2225 1 1 1 1 76 ASP HA . 76 . HA 1 1
2225 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2226 1 1 1 1 76 ASP HA . 76 . HA 1 1
2226 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
2227 1 1 1 1 76 ASP HA . 76 . HA 1 1
2227 1 2 1 1 80 GLY H . 80 . HN 1 1
2228 1 1 1 1 76 ASP HA . 76 . HA 1 1
2228 1 1 1 1 81 ALA HA . 81 . HA 1 1
2228 1 2 1 1 80 GLY H . 80 . HN 1 1
2229 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
2229 1 2 1 1 77 LEU H . 77 . HN 1 1
2230 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
2230 1 2 1 1 77 LEU H . 77 . HN 1 1
2231 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
2231 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
2231 1 2 1 1 77 LEU H . 77 . HN 1 1
2232 1 1 1 1 77 LEU H . 77 . HN 1 1
2232 1 2 1 1 77 LEU HA . 77 . HA 1 1
2233 1 1 1 1 77 LEU H . 77 . HN 1 1
2233 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2234 1 1 1 1 77 LEU H . 77 . HN 1 1
2234 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
2235 1 1 1 1 77 LEU H . 77 . HN 1 1
2235 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
2236 1 1 1 1 77 LEU H . 77 . HN 1 1
2236 1 2 1 1 77 LEU HG . 77 . HG 1 1
2237 1 1 1 1 77 LEU H . 77 . HN 1 1
2237 1 2 1 1 78 ILE H . 78 . HN 1 1
2238 1 1 1 1 77 LEU H . 77 . HN 1 1
2238 1 2 1 1 79 ASN H . 79 . HN 1 1
2239 1 1 1 1 77 LEU HA . 77 . HA 1 1
2239 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
2240 1 1 1 1 77 LEU HA . 77 . HA 1 1
2240 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
2241 1 1 1 1 77 LEU HA . 77 . HA 1 1
2241 1 2 1 1 77 LEU HG . 77 . HG 1 1
2242 1 1 1 1 77 LEU HA . 77 . HA 1 1
2242 1 2 1 1 78 ILE H . 78 . HN 1 1
2243 2 1 1 1 77 LEU HA . 77 . HA 1 1
2243 2 2 1 1 78 ILE H . 78 . HN 1 1
2243 3 1 1 1 82 LEU H . 82 . HN 1 1
2243 3 2 1 1 83 ALA HA . 83 . HA 1 1
2244 1 1 1 1 77 LEU HA . 77 . HA 1 1
2244 1 2 1 1 78 ILE HA . 78 . HA 1 1
2245 1 1 1 1 77 LEU HA . 77 . HA 1 1
2245 1 2 1 1 79 ASN H . 79 . HN 1 1
2246 1 1 1 1 77 LEU HA . 77 . HA 1 1
2246 1 1 1 1 83 ALA HA . 83 . HA 1 1
2246 1 2 1 1 80 GLY H . 80 . HN 1 1
2247 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2247 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
2248 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2248 1 2 1 1 77 LEU HG . 77 . HG 1 1
2249 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2249 1 2 1 1 78 ILE H . 78 . HN 1 1
2250 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2250 1 1 1 1 78 ILE HB . 78 . HB 1 1
2250 1 2 1 1 78 ILE H . 78 . HN 1 1
2251 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2251 1 1 1 1 78 ILE HB . 78 . HB 1 1
2251 1 2 1 1 78 ILE HA . 78 . HA 1 1
2252 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2252 1 1 1 1 78 ILE HB . 78 . HB 1 1
2252 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2253 2 1 1 1 77 LEU HB3 . 77 . HB1 1 1
2253 2 2 1 1 77 LEU QD . 77 . HD1% 1 1
2253 3 1 1 1 82 LEU HB3 . 82 . HB1 1 1
2253 3 2 1 1 82 LEU QD . 82 . HD1% 1 1
2254 2 1 1 1 77 LEU HB3 . 77 . HB1 1 1
2254 2 2 1 1 77 LEU HG . 77 . HG 1 1
2254 3 1 1 1 82 LEU HB3 . 82 . HB1 1 1
2254 3 2 1 1 82 LEU HG . 82 . HG 1 1
2255 2 1 1 1 77 LEU HB3 . 77 . HB1 1 1
2255 2 2 1 1 78 ILE H . 78 . HN 1 1
2255 3 1 1 1 82 LEU H . 82 . HN 1 1
2255 3 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2256 2 1 1 1 77 LEU HG . 77 . HG 1 1
2256 2 2 1 1 78 ILE H . 78 . HN 1 1
2256 3 1 1 1 82 LEU H . 82 . HN 1 1
2256 3 2 1 1 82 LEU HG . 82 . HG 1 1
2257 1 1 1 1 78 ILE H . 78 . HN 1 1
2257 1 1 1 1 82 LEU H . 82 . HN 1 1
2257 1 2 1 1 78 ILE HA . 78 . HA 1 1
2258 1 1 1 1 78 ILE H . 78 . HN 1 1
2258 1 2 1 1 78 ILE HB . 78 . HB 1 1
2259 1 1 1 1 78 ILE H . 78 . HN 1 1
2259 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
2260 1 1 1 1 78 ILE H . 78 . HN 1 1
2260 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
2261 1 1 1 1 78 ILE H . 78 . HN 1 1
2261 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2262 1 1 1 1 78 ILE H . 78 . HN 1 1
2262 1 1 1 1 82 LEU H . 82 . HN 1 1
2262 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2263 1 1 1 1 78 ILE H . 78 . HN 1 1
2263 1 2 1 1 79 ASN H . 79 . HN 1 1
2264 1 1 1 1 78 ILE H . 78 . HN 1 1
2264 1 1 1 1 82 LEU H . 82 . HN 1 1
2264 1 2 1 1 79 ASN HA . 79 . HA 1 1
2265 1 1 1 1 78 ILE H . 78 . HN 1 1
2265 1 1 1 1 82 LEU H . 82 . HN 1 1
2265 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
2266 1 1 1 1 78 ILE H . 78 . HN 1 1
2266 1 1 1 1 82 LEU H . 82 . HN 1 1
2266 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
2267 1 1 1 1 78 ILE HA . 78 . HA 1 1
2267 1 2 1 1 78 ILE HB . 78 . HB 1 1
2268 1 1 1 1 78 ILE HA . 78 . HA 1 1
2268 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
2269 1 1 1 1 78 ILE HA . 78 . HA 1 1
2269 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
2270 1 1 1 1 78 ILE HA . 78 . HA 1 1
2270 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2271 1 1 1 1 78 ILE HA . 78 . HA 1 1
2271 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2272 1 1 1 1 78 ILE HA . 78 . HA 1 1
2272 1 2 1 1 79 ASN H . 79 . HN 1 1
2273 1 1 1 1 78 ILE HA . 78 . HA 1 1
2273 1 2 1 1 80 GLY H . 80 . HN 1 1
2274 1 1 1 1 78 ILE HA . 78 . HA 1 1
2274 1 2 1 1 81 ALA H . 81 . HN 1 1
2275 1 1 1 1 78 ILE HA . 78 . HA 1 1
2275 1 2 1 1 81 ALA MB . 81 . HB% 1 1
2276 1 1 1 1 78 ILE HB . 78 . HB 1 1
2276 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
2277 1 1 1 1 78 ILE HB . 78 . HB 1 1
2277 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
2278 1 1 1 1 78 ILE HB . 78 . HB 1 1
2278 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2279 1 1 1 1 78 ILE HB . 78 . HB 1 1
2279 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2280 1 1 1 1 78 ILE HB . 78 . HB 1 1
2280 1 2 1 1 79 ASN H . 79 . HN 1 1
2281 1 1 1 1 78 ILE HB . 78 . HB 1 1
2281 1 2 1 1 80 GLY H . 80 . HN 1 1
2282 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2282 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
2283 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2283 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2284 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
2284 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2285 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
2285 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2286 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
2286 1 2 1 1 79 ASN H . 79 . HN 1 1
2287 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
2287 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
2288 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
2288 1 2 1 1 79 ASN H . 79 . HN 1 1
2289 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
2289 1 2 1 1 79 ASN H . 79 . HN 1 1
2290 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
2290 1 2 1 1 79 ASN HA . 79 . HA 1 1
2291 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
2291 1 2 1 1 80 GLY H . 80 . HN 1 1
2292 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
2292 1 2 1 1 81 ALA HA . 81 . HA 1 1
2293 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
2293 1 2 1 1 82 LEU HA . 82 . HA 1 1
2294 1 1 1 1 79 ASN H . 79 . HN 1 1
2294 1 2 1 1 79 ASN HA . 79 . HA 1 1
2295 1 1 1 1 79 ASN H . 79 . HN 1 1
2295 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
2296 1 1 1 1 79 ASN H . 79 . HN 1 1
2296 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
2297 1 1 1 1 79 ASN H . 79 . HN 1 1
2297 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2298 1 1 1 1 79 ASN H . 79 . HN 1 1
2298 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
2299 1 1 1 1 79 ASN H . 79 . HN 1 1
2299 1 2 1 1 80 GLY H . 80 . HN 1 1
2300 1 1 1 1 79 ASN H . 79 . HN 1 1
2300 1 2 1 1 80 GLY QA . 80 . HA2 1 1
2301 1 1 1 1 79 ASN H . 79 . HN 1 1
2301 1 2 1 1 81 ALA H . 81 . HN 1 1
2302 1 1 1 1 79 ASN HA . 79 . HA 1 1
2302 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
2303 1 1 1 1 79 ASN HA . 79 . HA 1 1
2303 1 2 1 1 80 GLY H . 80 . HN 1 1
2304 1 1 1 1 79 ASN HA . 79 . HA 1 1
2304 1 2 1 1 80 GLY QA . 80 . HA2 1 1
2305 1 1 1 1 79 ASN HA . 79 . HA 1 1
2305 1 2 1 1 81 ALA H . 81 . HN 1 1
2306 1 1 1 1 79 ASN HA . 79 . HA 1 1
2306 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2307 1 1 1 1 79 ASN HA . 79 . HA 1 1
2307 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2308 1 1 1 1 79 ASN HA . 79 . HA 1 1
2308 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
2309 1 1 1 1 79 ASN HA . 79 . HA 1 1
2309 1 2 1 1 82 LEU HG . 82 . HG 1 1
2310 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
2310 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2311 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
2311 1 2 1 1 80 GLY H . 80 . HN 1 1
2312 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
2312 1 2 1 1 80 GLY QA . 80 . HA2 1 1
2313 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
2313 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
2314 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
2314 1 2 1 1 80 GLY H . 80 . HN 1 1
2315 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
2315 1 2 1 1 80 GLY QA . 80 . HA2 1 1
2316 1 1 1 1 80 GLY H . 80 . HN 1 1
2316 1 2 1 1 80 GLY QA . 80 . HA2 1 1
2317 1 1 1 1 80 GLY H . 80 . HN 1 1
2317 1 2 1 1 81 ALA H . 81 . HN 1 1
2318 1 1 1 1 80 GLY H . 80 . HN 1 1
2318 1 2 1 1 81 ALA MB . 81 . HB% 1 1
2318 1 2 1 1 83 ALA MB . 83 . HB% 1 1
2319 1 1 1 1 80 GLY QA . 80 . HA2 1 1
2319 1 2 1 1 81 ALA H . 81 . HN 1 1
2320 1 1 1 1 80 GLY QA . 80 . HA2 1 1
2320 1 2 1 1 81 ALA HA . 81 . HA 1 1
2321 1 1 1 1 80 GLY QA . 80 . HA2 1 1
2321 1 2 1 1 81 ALA MB . 81 . HB% 1 1
2321 1 2 1 1 83 ALA MB . 83 . HB% 1 1
2322 1 1 1 1 80 GLY QA . 80 . HA2 1 1
2322 1 2 1 1 83 ALA H . 83 . HN 1 1
2323 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
2323 1 2 1 1 83 ALA MB . 83 . HB% 1 1
2324 1 1 1 1 81 ALA H . 81 . HN 1 1
2324 1 2 1 1 81 ALA HA . 81 . HA 1 1
2325 1 1 1 1 81 ALA H . 81 . HN 1 1
2325 1 2 1 1 81 ALA MB . 81 . HB% 1 1
2326 1 1 1 1 81 ALA H . 81 . HN 1 1
2326 1 2 1 1 82 LEU H . 82 . HN 1 1
2327 1 1 1 1 81 ALA HA . 81 . HA 1 1
2327 1 2 1 1 81 ALA MB . 81 . HB% 1 1
2328 1 1 1 1 81 ALA HA . 81 . HA 1 1
2328 1 2 1 1 82 LEU H . 82 . HN 1 1
2329 1 1 1 1 81 ALA HA . 81 . HA 1 1
2329 1 2 1 1 83 ALA H . 83 . HN 1 1
2330 1 1 1 1 81 ALA HA . 81 . HA 1 1
2330 1 1 1 1 85 ALA HA . 85 . HA 1 1
2330 1 2 1 1 83 ALA H . 83 . HN 1 1
2331 1 1 1 1 81 ALA HA . 81 . HA 1 1
2331 1 2 1 1 84 GLU H . 84 . HN 1 1
2332 1 1 1 1 81 ALA HA . 81 . HA 1 1
2332 1 1 1 1 85 ALA HA . 85 . HA 1 1
2332 1 2 1 1 84 GLU H . 84 . HN 1 1
2333 1 1 1 1 81 ALA HA . 81 . HA 1 1
2333 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
2334 1 1 1 1 81 ALA HA . 81 . HA 1 1
2334 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2335 1 1 1 1 81 ALA HA . 81 . HA 1 1
2335 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2336 1 1 1 1 81 ALA MB . 81 . HB% 1 1
2336 1 2 1 1 82 LEU H . 82 . HN 1 1
2337 1 1 1 1 81 ALA MB . 81 . HB% 1 1
2337 1 1 1 1 83 ALA MB . 83 . HB% 1 1
2337 1 2 1 1 82 LEU H . 82 . HN 1 1
2338 1 1 1 1 81 ALA MB . 81 . HB% 1 1
2338 1 1 1 1 83 ALA MB . 83 . HB% 1 1
2338 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2339 1 1 1 1 82 LEU H . 82 . HN 1 1
2339 1 2 1 1 82 LEU HA . 82 . HA 1 1
2340 1 1 1 1 82 LEU H . 82 . HN 1 1
2340 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2341 1 1 1 1 82 LEU H . 82 . HN 1 1
2341 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
2342 1 1 1 1 82 LEU H . 82 . HN 1 1
2342 1 2 1 1 83 ALA H . 83 . HN 1 1
2343 1 1 1 1 82 LEU HA . 82 . HA 1 1
2343 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2343 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2344 1 1 1 1 82 LEU HA . 82 . HA 1 1
2344 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2345 1 1 1 1 82 LEU HA . 82 . HA 1 1
2345 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
2346 1 1 1 1 82 LEU HA . 82 . HA 1 1
2346 1 2 1 1 82 LEU HG . 82 . HG 1 1
2347 1 1 1 1 82 LEU HA . 82 . HA 1 1
2347 1 2 1 1 83 ALA H . 83 . HN 1 1
2348 1 1 1 1 82 LEU HA . 82 . HA 1 1
2348 1 2 1 1 83 ALA H . 83 . HN 1 1
2348 1 2 1 1 86 ALA H . 86 . HN 1 1
2349 1 1 1 1 82 LEU HA . 82 . HA 1 1
2349 1 2 1 1 84 GLU H . 84 . HN 1 1
2350 1 1 1 1 82 LEU HA . 82 . HA 1 1
2350 1 2 1 1 85 ALA H . 85 . HN 1 1
2351 1 1 1 1 82 LEU HA . 82 . HA 1 1
2351 1 1 1 1 86 ALA HA . 86 . HA 1 1
2351 1 2 1 1 85 ALA H . 85 . HN 1 1
2352 1 1 1 1 82 LEU HA . 82 . HA 1 1
2352 1 1 1 1 86 ALA HA . 86 . HA 1 1
2352 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2353 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
2353 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
2354 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
2354 1 2 1 1 82 LEU HG . 82 . HG 1 1
2355 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
2355 1 2 1 1 83 ALA H . 83 . HN 1 1
2356 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
2356 1 2 1 1 82 LEU QD . 82 . HD2% 1 1
2357 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
2357 1 2 1 1 83 ALA H . 83 . HN 1 1
2358 1 1 1 1 82 LEU HG . 82 . HG 1 1
2358 1 2 1 1 83 ALA H . 83 . HN 1 1
2359 1 1 1 1 83 ALA H . 83 . HN 1 1
2359 1 2 1 1 83 ALA HA . 83 . HA 1 1
2360 1 1 1 1 83 ALA H . 83 . HN 1 1
2360 1 2 1 1 83 ALA MB . 83 . HB% 1 1
2361 1 1 1 1 83 ALA H . 83 . HN 1 1
2361 1 2 1 1 84 GLU H . 84 . HN 1 1
2362 1 1 1 1 83 ALA H . 83 . HN 1 1
2362 1 1 1 1 86 ALA H . 86 . HN 1 1
2362 1 2 1 1 85 ALA H . 85 . HN 1 1
2363 1 1 1 1 83 ALA HA . 83 . HA 1 1
2363 1 2 1 1 83 ALA MB . 83 . HB% 1 1
2364 1 1 1 1 83 ALA HA . 83 . HA 1 1
2364 1 2 1 1 84 GLU H . 84 . HN 1 1
2365 1 1 1 1 83 ALA HA . 83 . HA 1 1
2365 1 2 1 1 85 ALA H . 85 . HN 1 1
2366 1 1 1 1 83 ALA MB . 83 . HB% 1 1
2366 1 2 1 1 84 GLU H . 84 . HN 1 1
2367 1 1 1 1 83 ALA MB . 83 . HB% 1 1
2367 1 2 1 1 84 GLU HA . 84 . HA 1 1
2368 1 1 1 1 83 ALA MB . 83 . HB% 1 1
2368 1 2 1 1 85 ALA H . 85 . HN 1 1
2369 1 1 1 1 84 GLU H . 84 . HN 1 1
2369 1 2 1 1 84 GLU HA . 84 . HA 1 1
2370 1 1 1 1 84 GLU H . 84 . HN 1 1
2370 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
2371 1 1 1 1 84 GLU H . 84 . HN 1 1
2371 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
2372 1 1 1 1 84 GLU H . 84 . HN 1 1
2372 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2373 1 1 1 1 84 GLU H . 84 . HN 1 1
2373 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2374 1 1 1 1 84 GLU H . 84 . HN 1 1
2374 1 2 1 1 85 ALA H . 85 . HN 1 1
2375 1 1 1 1 84 GLU HA . 84 . HA 1 1
2375 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
2376 1 1 1 1 84 GLU HA . 84 . HA 1 1
2376 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
2377 1 1 1 1 84 GLU HA . 84 . HA 1 1
2377 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2378 1 1 1 1 84 GLU HA . 84 . HA 1 1
2378 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2379 1 1 1 1 84 GLU HA . 84 . HA 1 1
2379 1 2 1 1 85 ALA H . 85 . HN 1 1
2380 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
2380 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2381 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
2381 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2382 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
2382 1 2 1 1 85 ALA H . 85 . HN 1 1
2383 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
2383 1 2 1 1 85 ALA H . 85 . HN 1 1
2384 1 1 1 1 85 ALA H . 85 . HN 1 1
2384 1 2 1 1 85 ALA HA . 85 . HA 1 1
2385 1 1 1 1 85 ALA H . 85 . HN 1 1
2385 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2386 1 1 1 1 85 ALA HA . 85 . HA 1 1
2386 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2387 1 1 1 1 85 ALA HA . 85 . HA 1 1
2387 1 2 1 1 86 ALA H . 86 . HN 1 1
2388 1 1 1 1 85 ALA MB . 85 . HB% 1 1
2388 1 2 1 1 86 ALA H . 86 . HN 1 1
2389 1 1 1 1 86 ALA H . 86 . HN 1 1
2389 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2390 1 1 1 1 86 ALA HA . 86 . HA 1 1
2390 1 2 1 1 86 ALA MB . 86 . HB% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.8 1 1
2 1 . . . . . 3.3 1.9 4.7 1 1
3 1 . . . . . 2.8 1.8 3.8 1 1
4 1 . . . . . 3.2 1.9 4.5 1 1
5 2 . . . . . 4.5 2.0 6.0 1 1
5 3 . . . . . 4.5 2.0 6.0 1 1
6 1 . . . . . 2.3 1.7 2.9 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 1.9 1.4 2.4 1 1
9 1 . . . . . 3.2 1.9 4.5 1 1
10 1 . . . . . 2.6 1.8 3.4 1 1
11 2 . . . . . 2.9 1.9 3.9 1 1
11 3 . . . . . 2.9 1.9 3.9 1 1
12 1 . . . . . 4.0 2.0 6.0 1 1
13 1 . . . . . 3.9 2.0 5.8 1 1
14 1 . . . . . 3.5 2.0 5.0 1 1
15 1 . . . . . 3.9 2.0 5.8 1 1
16 1 . . . . . 3.0 1.9 4.1 1 1
17 1 . . . . . 3.7 2.0 5.4 1 1
18 1 . . . . . 4.1 2.0 6.0 1 1
19 1 . . . . . 2.7 1.8 3.6 1 1
20 1 . . . . . 2.7 1.8 3.6 1 1
21 1 . . . . . 3.1 1.9 4.3 1 1
22 1 . . . . . 4.4 2.0 5.6 1 1
23 1 . . . . . 2.4 1.7 3.1 1 1
24 1 . . . . . 4.3 2.0 6.0 1 1
25 1 . . . . . 3.1 1.9 4.3 1 1
26 1 . . . . . 2.9 1.8 4.0 1 1
27 1 . . . . . 3.2 1.9 4.5 1 1
28 1 . . . . . 2.4 1.7 3.1 1 1
29 1 . . . . . 3.2 1.9 4.5 1 1
30 1 . . . . . 2.0 1.5 2.5 1 1
31 1 . . . . . 4.5 2.0 6.0 1 1
32 2 . . . . . 2.9 1.9 3.9 1 1
32 3 . . . . . 2.9 1.9 3.9 1 1
33 1 . . . . . 4.2 2.0 6.0 1 1
34 1 . . . . . 4.7 2.0 6.0 1 1
35 1 . . . . . 5.3 1.8 6.0 1 1
36 1 . . . . . 2.6 1.7 3.5 1 1
37 1 . . . . . 2.6 2.0 3.5 1 1
38 1 . . . . . 2.2 1.6 2.8 1 1
39 1 . . . . . 3.4 1.9 4.9 1 1
40 1 . . . . . 2.9 0.0 6.0 1 1
41 1 . . . . . 3.0 0.0 6.0 1 1
42 1 . . . . . 2.4 1.7 3.1 1 1
43 1 . . . . . 2.5 1.7 3.3 1 1
44 1 . . . . . 2.6 1.7 3.5 1 1
45 1 . . . . . 2.4 1.7 3.1 1 1
46 1 . . . . . 3.4 1.9 4.9 1 1
47 1 . . . . . 3.3 1.9 4.7 1 1
48 1 . . . . . 4.5 2.0 6.0 1 1
49 1 . . . . . 4.3 2.0 6.0 1 1
50 1 . . . . . 3.9 2.0 5.8 1 1
51 1 . . . . . 3.2 1.9 4.5 1 1
52 1 . . . . . 3.7 2.0 5.4 1 1
53 2 . . . . . 4.2 1.9 6.0 1 1
53 3 . . . . . 4.2 1.9 6.0 1 1
54 1 . . . . . 4.0 2.0 6.0 1 1
55 1 . . . . . 4.0 2.0 6.0 1 1
56 1 . . . . . 4.2 2.0 6.0 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 3.7 2.0 5.4 1 1
59 2 . . . . . 3.2 2.0 4.4 1 1
59 3 . . . . . 3.2 2.0 4.4 1 1
60 2 . . . . . 3.1 1.9 4.3 1 1
60 3 . . . . . 3.1 1.9 4.3 1 1
61 1 . . . . . 4.6 2.0 6.0 1 1
62 1 . . . . . 2.8 0.0 6.0 1 1
63 1 . . . . . 2.7 1.8 3.6 1 1
64 1 . . . . . 2.3 0.0 6.0 1 1
65 1 . . . . . 3.9 2.0 5.8 1 1
66 1 . . . . . 3.4 2.0 4.8 1 1
67 1 . . . . . 3.7 2.0 5.4 1 1
68 1 . . . . . 3.2 1.9 4.5 1 1
69 1 . . . . . 4.1 2.0 6.0 1 1
70 1 . . . . . 4.3 2.0 6.0 1 1
71 1 . . . . . 3.6 2.0 5.2 1 1
72 1 . . . . . 4.3 1.9 6.0 1 1
73 1 . . . . . 3.0 1.9 4.1 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 3.7 2.0 5.4 1 1
76 1 . . . . . 3.1 1.9 4.3 1 1
77 1 . . . . . 5.2 1.8 6.0 1 1
78 1 . . . . . 3.9 2.0 5.8 1 1
79 1 . . . . . 5.0 1.9 6.0 1 1
80 1 . . . . . 4.6 2.0 6.0 1 1
81 1 . . . . . 2.8 1.8 3.8 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 1 . . . . . 2.6 1.8 3.4 1 1
84 1 . . . . . 5.1 2.0 5.4 1 1
85 1 . . . . . 3.2 1.9 4.5 1 1
86 1 . . . . . 4.2 2.0 6.0 1 1
87 1 . . . . . 4.1 2.0 6.0 1 1
88 1 . . . . . 3.0 1.9 4.1 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 2.4 1.7 3.1 1 1
92 1 . . . . . 3.1 1.9 3.8 1 1
93 1 . . . . . 3.3 1.9 4.7 1 1
94 1 . . . . . 2.1 1.5 2.7 1 1
95 1 . . . . . 3.3 1.9 4.7 1 1
96 2 . . . . . 2.9 1.9 3.9 1 1
96 3 . . . . . 2.9 1.9 3.9 1 1
97 1 . . . . . 2.7 1.8 3.6 1 1
98 1 . . . . . 3.6 2.0 5.2 1 1
99 1 . . . . . 4.3 2.0 6.0 1 1
100 2 . . . . . 2.8 1.8 3.8 1 1
100 3 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 3.2 1.9 3.5 1 1
102 1 . . . . . . 1.6 2.2 1 1
103 1 . . . . . 3.2 1.9 4.5 1 1
104 2 . . . . . 3.2 1.9 4.5 1 1
104 3 . . . . . 3.2 1.9 4.5 1 1
105 1 . . . . . 4.4 2.0 6.0 1 1
106 1 . . . . . 3.7 2.0 5.4 1 1
107 1 . . . . . 2.3 1.6 3.0 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 3.2 1.9 4.5 1 1
110 1 . . . . . 4.2 2.0 5.0 1 1
111 2 . . . . . 3.6 2.0 5.2 1 1
111 3 . . . . . 3.6 2.0 5.2 1 1
111 4 . . . . . 3.6 2.0 5.2 1 1
112 2 . . . . . 2.7 1.8 3.6 1 1
112 3 . . . . . 2.7 1.8 3.6 1 1
113 2 . . . . . 3.2 1.9 4.5 1 1
113 3 . . . . . 3.2 1.9 4.5 1 1
114 1 . . . . . 3.6 2.0 5.2 1 1
115 1 . . . . . 3.9 2.0 5.8 1 1
116 1 . . . . . 3.2 1.9 4.5 1 1
117 1 . . . . . 3.1 1.9 4.3 1 1
118 1 . . . . . 3.1 1.9 4.3 1 1
119 1 . . . . . 3.1 1.9 4.3 1 1
120 1 . . . . . 3.3 2.0 4.6 1 1
121 1 . . . . . 2.9 1.9 3.9 1 1
122 1 . . . . . 4.0 2.0 5.4 1 1
123 1 . . . . . 3.3 1.9 4.7 1 1
124 1 . . . . . 3.2 2.0 4.5 1 1
125 1 . . . . . 3.1 2.0 4.3 1 1
126 1 . . . . . 4.2 2.0 5.4 1 1
127 1 . . . . . 4.0 2.0 6.0 1 1
128 1 . . . . . 3.7 2.0 4.6 1 1
129 1 . . . . . 3.7 2.0 5.4 1 1
130 1 . . . . . 4.5 1.9 6.0 1 1
131 1 . . . . . 4.7 1.9 6.0 1 1
132 1 . . . . . 4.0 2.0 6.0 1 1
133 1 . . . . . 2.4 1.8 3.1 1 1
134 1 . . . . . 4.0 2.0 6.0 1 1
135 1 . . . . . 4.4 2.0 6.0 1 1
136 1 . . . . . 4.2 2.0 6.0 1 1
137 1 . . . . . 4.8 1.9 6.0 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 2.4 1.7 3.1 1 1
140 1 . . . . . 4.8 2.0 6.0 1 1
141 1 . . . . . 3.7 2.0 5.2 1 1
142 1 . . . . . 2.9 2.0 4.0 1 1
143 1 . . . . . 3.3 2.0 4.6 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 1 . . . . . 3.1 1.9 4.3 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.6 1.8 3.4 1 1
148 1 . . . . . 4.6 2.0 6.0 1 1
149 1 . . . . . 5.1 2.0 6.0 1 1
150 1 . . . . . 5.0 1.9 6.0 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 2 . . . . . 2.3 1.6 3.0 1 1
152 3 . . . . . 2.3 1.6 3.0 1 1
153 2 . . . . . 2.3 1.6 3.0 1 1
153 3 . . . . . 2.3 1.6 3.0 1 1
154 1 . . . . . 3.1 1.9 4.3 1 1
155 1 . . . . . 3.2 1.9 4.5 1 1
156 1 . . . . . 2.4 1.6 3.2 1 1
157 1 . . . . . 2.5 1.7 3.3 1 1
158 1 . . . . . 3.8 2.0 5.6 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 3.9 2.0 5.8 1 1
161 1 . . . . . 2.8 1.8 3.8 1 1
162 1 . . . . . 2.6 1.7 3.5 1 1
163 1 . . . . . 2.2 1.6 2.8 1 1
164 1 . . . . . 2.1 1.5 2.7 1 1
165 1 . . . . . 3.4 2.0 4.8 1 1
166 1 . . . . . 4.5 2.0 6.0 1 1
167 1 . . . . . 4.2 2.0 6.0 1 1
168 1 . . . . . 2.7 1.8 3.6 1 1
169 1 . . . . . 3.8 1.9 5.7 1 1
170 1 . . . . . 4.8 1.9 6.0 1 1
171 1 . . . . . 3.9 2.0 5.8 1 1
172 1 . . . . . 4.9 1.9 6.0 1 1
173 1 . . . . . 5.2 1.8 6.0 1 1
174 1 . . . . . 2.6 1.7 3.5 1 1
175 1 . . . . . 2.8 1.8 3.8 1 1
176 1 . . . . . 3.0 1.9 4.1 1 1
177 1 . . . . . 3.1 1.9 4.3 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 4.5 1.9 6.0 1 1
181 1 . . . . . 4.2 2.0 6.0 1 1
182 1 . . . . . 3.9 2.0 5.8 1 1
183 1 . . . . . 5.5 1.7 6.0 1 1
184 1 . . . . . 3.9 2.0 5.8 1 1
185 1 . . . . . 3.9 2.0 5.8 1 1
186 1 . . . . . 2.5 1.7 3.3 1 1
187 1 . . . . . 3.8 2.0 5.6 1 1
188 1 . . . . . 3.5 2.0 5.0 1 1
189 2 . . . . . 2.9 1.8 4.0 1 1
189 3 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 3.5 2.0 5.0 1 1
191 1 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 3.8 2.0 5.6 1 1
193 1 . . . . . 3.3 2.0 4.6 1 1
194 1 . . . . . 4.1 2.0 6.0 1 1
195 1 . . . . . 3.3 2.0 4.6 1 1
196 1 . . . . . 3.6 1.9 5.3 1 1
197 1 . . . . . 3.6 2.0 5.2 1 1
198 1 . . . . . 3.1 1.9 4.3 1 1
199 1 . . . . . 3.1 1.9 4.3 1 1
200 1 . . . . . 3.4 2.0 4.8 1 1
201 1 . . . . . 2.3 1.7 2.9 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 3.8 2.0 5.6 1 1
204 1 . . . . . 3.9 2.0 5.8 1 1
205 1 . . . . . 4.3 2.0 6.0 1 1
206 1 . . . . . 3.7 2.0 5.4 1 1
207 1 . . . . . 4.8 1.9 6.0 1 1
208 1 . . . . . 3.5 2.0 5.0 1 1
209 1 . . . . . 3.2 2.0 4.4 1 1
210 1 . . . . . 3.3 2.0 4.6 1 1
211 1 . . . . . 4.0 2.0 6.0 1 1
212 1 . . . . . 2.6 1.8 3.4 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 2.9 1.8 4.0 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 2.6 1.8 3.4 1 1
217 1 . . . . . 2.8 1.8 3.8 1 1
218 1 . . . . . 3.1 1.9 4.3 1 1
219 2 . . . . . 4.0 2.0 6.0 1 1
219 3 . . . . . 4.0 2.0 6.0 1 1
219 4 . . . . . 4.0 2.0 6.0 1 1
220 1 . . . . . 3.2 0.0 6.0 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 3.6 1.9 5.3 1 1
223 1 . . . . . 3.1 1.9 4.3 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 3.5 2.0 5.0 1 1
226 1 . . . . . 3.8 2.0 5.6 1 1
227 1 . . . . . 3.5 1.9 5.1 1 1
228 2 . . . . . 4.1 2.0 6.0 1 1
228 3 . . . . . 4.1 2.0 6.0 1 1
228 4 . . . . . 4.1 2.0 6.0 1 1
228 5 . . . . . 4.1 2.0 6.0 1 1
229 1 . . . . . 2.4 1.7 3.1 1 1
230 1 . . . . . 3.3 1.9 4.7 1 1
231 1 . . . . . 4.0 2.0 6.0 1 1
232 1 . . . . . 2.8 1.8 3.8 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.3 1.9 4.7 1 1
235 1 . . . . . 2.5 1.7 3.3 1 1
236 1 . . . . . 3.9 2.0 5.8 1 1
237 1 . . . . . 3.1 1.9 4.3 1 1
238 1 . . . . . 3.3 1.9 4.7 1 1
239 1 . . . . . 3.8 2.0 5.6 1 1
240 1 . . . . . 3.7 1.9 5.5 1 1
241 1 . . . . . 5.0 1.9 6.0 1 1
242 1 . . . . . 4.2 2.0 6.0 1 1
243 2 . . . . . 3.3 1.9 4.7 1 1
243 3 . . . . . 3.3 1.9 4.7 1 1
244 2 . . . . . 3.0 1.9 4.1 1 1
244 3 . . . . . 3.0 1.9 4.1 1 1
245 2 . . . . . 3.1 1.9 4.3 1 1
245 3 . . . . . 3.1 1.9 4.3 1 1
246 1 . . . . . 3.4 2.0 4.8 1 1
247 1 . . . . . 2.7 1.8 3.6 1 1
248 1 . . . . . 2.4 1.7 3.1 1 1
249 1 . . . . . 2.4 1.7 3.1 1 1
250 1 . . . . . 4.6 2.0 6.0 1 1
251 1 . . . . . 3.9 2.0 5.8 1 1
252 2 . . . . . 3.9 2.0 5.8 1 1
252 3 . . . . . 3.9 2.0 5.8 1 1
253 1 . . . . . 2.6 1.8 3.4 1 1
254 1 . . . . . 4.6 1.9 6.0 1 1
255 1 . . . . . 3.9 2.0 5.8 1 1
256 1 . . . . . 4.4 2.0 6.0 1 1
257 2 . . . . . 4.4 2.0 6.0 1 1
257 3 . . . . . 4.4 2.0 6.0 1 1
258 1 . . . . . 2.5 1.7 3.3 1 1
259 1 . . . . . 2.3 1.7 2.9 1 1
260 1 . . . . . 3.4 2.0 4.8 1 1
261 1 . . . . . 3.1 1.9 4.3 1 1
262 1 . . . . . 3.4 1.9 4.9 1 1
263 1 . . . . . 3.1 1.9 4.3 1 1
264 1 . . . . . 2.6 1.8 3.4 1 1
265 1 . . . . . 4.3 2.0 6.0 1 1
266 1 . . . . . 4.2 2.0 6.0 1 1
267 1 . . . . . 3.8 2.0 5.6 1 1
268 2 . . . . . 4.0 2.0 6.0 1 1
268 3 . . . . . 4.0 2.0 6.0 1 1
269 1 . . . . . 4.5 2.0 6.0 1 1
270 1 . . . . . 3.0 1.9 4.1 1 1
271 1 . . . . . 2.5 1.7 3.3 1 1
272 1 . . . . . 2.9 1.9 3.9 1 1
273 1 . . . . . 3.9 2.0 5.8 1 1
274 1 . . . . . 3.1 1.9 3.3 1 1
275 1 . . . . . 3.2 1.9 4.5 1 1
276 1 . . . . . 2.6 1.8 3.4 1 1
277 1 . . . . . 2.6 1.8 3.4 1 1
278 1 . . . . . 4.1 2.0 6.0 1 1
279 1 . . . . . 3.3 2.0 4.6 1 1
280 1 . . . . . 3.3 1.9 4.7 1 1
281 1 . . . . . 2.2 1.6 2.8 1 1
282 1 . . . . . 4.4 2.0 6.0 1 1
283 1 . . . . . 3.5 2.0 5.0 1 1
284 1 . . . . . 4.4 2.0 6.0 1 1
285 1 . . . . . 3.1 1.9 4.3 1 1
286 2 . . . . . 3.0 1.9 4.1 1 1
286 3 . . . . . 3.0 1.9 4.1 1 1
286 4 . . . . . 3.0 1.9 4.1 1 1
287 1 . . . . . 4.8 2.0 6.0 1 1
288 1 . . . . . 4.1 2.0 6.0 1 1
289 2 . . . . . 3.8 2.0 5.6 1 1
289 3 . . . . . 3.8 2.0 5.6 1 1
290 1 . . . . . 3.8 2.0 5.6 1 1
291 2 . . . . . 3.8 2.0 5.6 1 1
291 3 . . . . . 3.8 2.0 5.6 1 1
292 1 . . . . . 2.1 1.6 2.6 1 1
293 1 . . . . . 3.5 1.9 5.1 1 1
294 1 . . . . . 4.0 2.0 6.0 1 1
295 1 . . . . . 3.5 2.0 5.0 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 3.0 1.8 4.2 1 1
298 1 . . . . . 3.0 1.9 4.1 1 1
299 1 . . . . . 4.5 2.0 6.0 1 1
300 1 . . . . . 4.5 2.0 4.6 1 1
301 1 . . . . . 4.3 2.0 6.0 1 1
302 1 . . . . . . 2.0 3.6 1 1
303 1 . . . . . 3.8 2.0 5.6 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 2.7 1.8 3.6 1 1
306 1 . . . . . 4.1 2.0 6.0 1 1
307 1 . . . . . 4.3 2.0 6.0 1 1
308 1 . . . . . 4.2 2.0 6.0 1 1
309 1 . . . . . 3.6 1.9 5.3 1 1
310 1 . . . . . 2.8 1.8 3.8 1 1
311 1 . . . . . 4.6 1.9 6.0 1 1
312 1 . . . . . 3.7 2.0 5.4 1 1
313 1 . . . . . 2.1 1.6 2.6 1 1
314 2 . . . . . 2.6 1.7 3.5 1 1
314 3 . . . . . 2.6 1.7 3.5 1 1
315 1 . . . . . 3.4 2.0 4.8 1 1
316 1 . . . . . 3.5 2.0 5.0 1 1
317 1 . . . . . 3.7 2.0 5.4 1 1
318 1 . . . . . 3.8 2.0 5.6 1 1
319 1 . . . . . 2.8 1.9 3.7 1 1
320 1 . . . . . 3.8 2.0 5.6 1 1
321 1 . . . . . 2.5 1.7 3.3 1 1
322 1 . . . . . 3.1 1.9 4.3 1 1
323 1 . . . . . 3.6 2.0 5.2 1 1
324 1 . . . . . 3.8 2.0 4.9 1 1
325 1 . . . . . 3.7 2.0 5.4 1 1
326 1 . . . . . 3.5 1.9 5.1 1 1
327 1 . . . . . 3.4 2.0 4.8 1 1
328 1 . . . . . 2.9 1.9 3.9 1 1
329 1 . . . . . 4.1 2.0 6.0 1 1
330 1 . . . . . 3.4 1.9 4.9 1 1
331 1 . . . . . 4.4 1.9 6.0 1 1
332 1 . . . . . 4.5 1.9 6.0 1 1
333 1 . . . . . 3.4 2.0 4.8 1 1
334 1 . . . . . 2.7 1.8 3.6 1 1
335 1 . . . . . 2.2 1.6 2.8 1 1
336 1 . . . . . 4.8 2.0 6.0 1 1
337 1 . . . . . 3.0 1.9 4.1 1 1
338 1 . . . . . 2.6 1.7 3.5 1 1
339 1 . . . . . 4.2 2.0 6.0 1 1
340 1 . . . . . 4.5 1.9 6.0 1 1
341 1 . . . . . 4.6 1.9 6.0 1 1
342 1 . . . . . 3.7 2.0 5.4 1 1
343 1 . . . . . 3.8 2.0 5.6 1 1
344 1 . . . . . 2.4 1.7 3.1 1 1
345 1 . . . . . 4.6 2.0 6.0 1 1
346 1 . . . . . 5.0 1.8 6.0 1 1
347 1 . . . . . 3.3 1.9 4.7 1 1
348 1 . . . . . 3.1 1.9 4.3 1 1
349 1 . . . . . 2.9 1.9 3.9 1 1
350 1 . . . . . 3.4 2.0 4.8 1 1
351 1 . . . . . 3.4 2.0 4.8 1 1
352 1 . . . . . 3.2 1.9 4.5 1 1
353 1 . . . . . 4.1 2.0 6.0 1 1
354 1 . . . . . 4.1 2.0 4.3 1 1
355 1 . . . . . 3.9 2.0 5.8 1 1
356 1 . . . . . 4.2 2.0 4.5 1 1
357 1 . . . . . 3.6 2.0 5.2 1 1
358 1 . . . . . 4.0 2.0 6.0 1 1
359 1 . . . . . 2.9 1.8 4.0 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 1 . . . . . 3.5 2.0 5.0 1 1
362 1 . . . . . 3.0 1.9 4.1 1 1
363 1 . . . . . 2.2 1.6 2.8 1 1
364 2 . . . . . 4.2 1.9 6.0 1 1
364 3 . . . . . 4.2 1.9 6.0 1 1
365 1 . . . . . 3.0 1.8 4.2 1 1
366 1 . . . . . 3.1 1.9 4.3 1 1
367 1 . . . . . 3.7 2.0 5.4 1 1
368 2 . . . . . 2.9 1.8 4.0 1 1
368 3 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 2.7 1.8 3.6 1 1
371 1 . . . . . 4.7 1.9 6.0 1 1
372 1 . . . . . 3.2 1.9 4.5 1 1
373 1 . . . . . 2.8 1.8 3.8 1 1
374 1 . . . . . 2.6 1.8 3.4 1 1
375 1 . . . . . 3.3 1.9 4.7 1 1
376 1 . . . . . 3.4 2.0 4.8 1 1
377 1 . . . . . 3.4 1.9 4.9 1 1
378 1 . . . . . 3.5 2.0 5.0 1 1
379 1 . . . . . 3.4 1.9 4.9 1 1
380 1 . . . . . 3.5 2.0 5.0 1 1
381 1 . . . . . 3.0 1.9 4.1 1 1
382 1 . . . . . 2.6 1.8 3.4 1 1
383 1 . . . . . 2.4 1.6 3.2 1 1
384 1 . . . . . 4.9 1.9 6.0 1 1
385 2 . . . . . 3.0 1.9 4.1 1 1
385 3 . . . . . 3.0 1.9 4.1 1 1
386 1 . . . . . 3.3 2.0 4.6 1 1
387 1 . . . . . 3.0 1.8 4.2 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 2.5 1.7 3.3 1 1
390 1 . . . . . 4.7 2.0 6.0 1 1
391 1 . . . . . 5.0 1.9 6.0 1 1
392 2 . . . . . 4.3 2.0 6.0 1 1
392 3 . . . . . 4.3 2.0 6.0 1 1
393 1 . . . . . 2.2 1.6 2.8 1 1
394 1 . . . . . 4.6 2.0 6.0 1 1
395 1 . . . . . 4.6 1.9 6.0 1 1
396 1 . . . . . 3.0 1.9 4.1 1 1
397 1 . . . . . 3.0 1.9 4.1 1 1
398 1 . . . . . 3.3 2.0 4.6 1 1
399 1 . . . . . 3.7 2.0 5.4 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 4.3 1.9 6.0 1 1
402 1 . . . . . 3.7 2.0 5.4 1 1
403 1 . . . . . 2.6 1.8 3.4 1 1
404 1 . . . . . 4.2 2.0 6.0 1 1
405 2 . . . . . 2.3 1.6 3.0 1 1
405 3 . . . . . 2.3 1.6 3.0 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 3.9 2.0 5.8 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 2.9 1.9 3.9 1 1
410 1 . . . . . 2.7 1.8 3.6 1 1
411 2 . . . . . 4.5 2.0 6.0 1 1
411 3 . . . . . 4.5 2.0 6.0 1 1
412 1 . . . . . 3.8 2.0 5.6 1 1
413 2 . . . . . 3.8 2.0 5.6 1 1
413 3 . . . . . 3.8 2.0 5.6 1 1
414 1 . . . . . 3.3 1.9 4.7 1 1
415 1 . . . . . 2.7 1.8 3.6 1 1
416 1 . . . . . 3.2 0.0 6.0 1 1
417 2 . . . . . 2.6 1.8 3.4 1 1
417 3 . . . . . 2.6 1.8 3.4 1 1
418 1 . . . . . 2.7 1.8 3.6 1 1
419 2 . . . . . 2.4 1.7 3.1 1 1
419 3 . . . . . 2.4 1.7 3.1 1 1
420 1 . . . . . 3.9 2.0 5.8 1 1
421 1 . . . . . 4.2 2.0 6.0 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 2.3 1.7 2.9 1 1
424 1 . . . . . 2.5 1.7 3.3 1 1
425 2 . . . . . 3.7 2.0 5.4 1 1
425 3 . . . . . 3.7 2.0 5.4 1 1
426 1 . . . . . 2.2 1.6 2.8 1 1
427 1 . . . . . 2.2 1.6 2.8 1 1
428 1 . . . . . 3.6 2.0 5.2 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 2.6 1.8 3.4 1 1
431 1 . . . . . 3.5 1.9 5.1 1 1
432 1 . . . . . 3.6 2.0 5.2 1 1
433 1 . . . . . 4.4 2.0 6.0 1 1
434 2 . . . . . 3.5 1.9 5.1 1 1
434 3 . . . . . 3.5 1.9 5.1 1 1
435 1 . . . . . 4.1 1.9 6.0 1 1
436 1 . . . . . 3.4 2.0 4.8 1 1
437 1 . . . . . 3.6 2.0 5.2 1 1
438 1 . . . . . 3.4 2.0 4.8 1 1
439 2 . . . . . 2.7 1.8 3.6 1 1
439 3 . . . . . 2.7 1.8 3.6 1 1
440 1 . . . . . 4.4 2.0 6.0 1 1
441 1 . . . . . 4.1 2.0 6.0 1 1
442 1 . . . . . 4.4 2.0 6.0 1 1
443 1 . . . . . 2.2 1.6 2.8 1 1
444 1 . . . . . 4.4 2.0 6.0 1 1
445 1 . . . . . 3.3 2.0 4.6 1 1
446 1 . . . . . 2.5 1.7 3.3 1 1
447 1 . . . . . 2.5 1.7 3.3 1 1
448 1 . . . . . 3.6 2.0 5.2 1 1
449 2 . . . . . 4.4 2.0 6.0 1 1
449 3 . . . . . 4.4 2.0 6.0 1 1
449 4 . . . . . 4.4 2.0 6.0 1 1
450 1 . . . . . 4.0 2.0 6.0 1 1
451 1 . . . . . 2.4 1.7 3.1 1 1
452 1 . . . . . 3.7 2.0 5.4 1 1
453 1 . . . . . 3.5 1.9 5.1 1 1
454 1 . . . . . 4.0 2.0 6.0 1 1
455 2 . . . . . 2.0 1.5 2.5 1 1
455 3 . . . . . 2.0 1.5 2.5 1 1
456 1 . . . . . 5.2 1.8 6.0 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 2.5 1.7 3.3 1 1
459 1 . . . . . 3.1 1.9 4.3 1 1
460 1 . . . . . 3.4 2.0 4.3 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 2.4 1.7 3.1 1 1
463 1 . . . . . 3.6 2.0 5.2 1 1
464 1 . . . . . 3.3 1.9 4.7 1 1
465 1 . . . . . 3.4 2.0 4.8 1 1
466 1 . . . . . 2.9 1.8 4.0 1 1
467 1 . . . . . 2.6 1.7 3.5 1 1
468 1 . . . . . . 2.0 3.3 1 1
469 1 . . . . . 2.9 1.9 3.9 1 1
470 1 . . . . . 3.0 1.9 4.1 1 1
471 1 . . . . . 3.6 2.0 5.2 1 1
472 1 . . . . . 3.1 1.9 4.3 1 1
473 1 . . . . . 3.4 1.9 4.9 1 1
474 1 . . . . . 3.2 1.9 4.5 1 1
475 1 . . . . . 4.1 2.0 6.0 1 1
476 1 . . . . . 4.5 2.0 6.0 1 1
477 1 . . . . . 4.0 2.0 6.0 1 1
478 1 . . . . . 3.6 2.0 5.2 1 1
479 1 . . . . . 2.6 1.8 3.4 1 1
480 1 . . . . . 2.9 1.8 4.0 1 1
481 1 . . . . . 2.8 1.8 3.8 1 1
482 1 . . . . . 4.3 2.0 6.0 1 1
483 1 . . . . . 3.0 1.9 3.4 1 1
484 1 . . . . . 4.5 2.0 6.0 1 1
485 1 . . . . . 3.0 1.9 3.4 1 1
486 1 . . . . . 3.0 1.9 4.1 1 1
487 1 . . . . . 3.3 1.9 4.7 1 1
488 1 . . . . . 4.3 1.9 6.0 1 1
489 1 . . . . . 3.3 1.9 4.7 1 1
490 1 . . . . . 3.9 2.0 5.8 1 1
491 2 . . . . . 4.1 2.0 6.0 1 1
491 3 . . . . . 4.1 2.0 6.0 1 1
492 1 . . . . . 3.8 2.0 5.6 1 1
493 1 . . . . . 4.2 2.0 6.0 1 1
494 1 . . . . . 4.1 2.0 6.0 1 1
495 1 . . . . . 4.5 1.9 6.0 1 1
496 1 . . . . . 3.2 1.9 4.5 1 1
497 1 . . . . . 2.9 1.8 4.0 1 1
498 1 . . . . . 3.6 2.0 5.2 1 1
499 1 . . . . . 4.5 1.9 6.0 1 1
500 1 . . . . . 4.2 2.0 6.0 1 1
501 1 . . . . . 3.9 2.0 5.8 1 1
502 1 . . . . . 3.9 2.0 5.8 1 1
503 1 . . . . . 4.2 2.0 6.0 1 1
504 1 . . . . . 2.8 1.8 3.8 1 1
505 1 . . . . . 2.9 1.8 4.0 1 1
506 1 . . . . . 3.1 1.9 4.3 1 1
507 1 . . . . . 4.6 1.9 6.0 1 1
508 1 . . . . . 3.2 1.9 4.5 1 1
509 1 . . . . . 3.8 2.0 5.6 1 1
510 1 . . . . . 3.2 1.9 4.5 1 1
511 1 . . . . . 3.2 1.9 4.5 1 1
512 1 . . . . . 2.9 1.9 3.9 1 1
513 1 . . . . . 3.9 2.0 5.8 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 3.8 2.0 5.6 1 1
516 1 . . . . . 2.4 1.7 3.1 1 1
517 1 . . . . . 2.6 1.7 3.5 1 1
518 1 . . . . . 2.3 1.6 3.0 1 1
519 2 . . . . . 2.7 1.8 3.6 1 1
519 3 . . . . . 2.7 1.8 3.6 1 1
520 1 . . . . . 3.5 2.0 5.0 1 1
521 1 . . . . . 2.2 1.6 2.8 1 1
522 2 . . . . . 2.6 1.8 3.4 1 1
522 3 . . . . . 2.6 1.8 3.4 1 1
523 1 . . . . . 4.6 2.0 6.0 1 1
524 1 . . . . . 3.6 2.0 5.2 1 1
525 1 . . . . . 4.0 2.0 6.0 1 1
526 1 . . . . . 4.0 2.0 6.0 1 1
527 1 . . . . . 2.7 1.8 3.6 1 1
528 1 . . . . . 2.5 1.7 3.3 1 1
529 1 . . . . . 2.4 1.7 3.1 1 1
530 1 . . . . . 3.2 1.9 4.5 1 1
531 2 . . . . . 3.1 1.9 4.3 1 1
531 3 . . . . . 3.1 1.9 4.3 1 1
532 1 . . . . . 3.3 2.0 4.6 1 1
533 1 . . . . . 4.0 2.0 6.0 1 1
534 1 . . . . . 3.6 2.0 5.2 1 1
535 1 . . . . . 2.7 1.8 3.6 1 1
536 1 . . . . . 3.7 2.0 5.4 1 1
537 1 . . . . . 3.6 2.0 5.2 1 1
538 1 . . . . . 2.2 1.6 2.8 1 1
539 2 . . . . . 2.2 1.6 2.8 1 1
539 3 . . . . . 2.2 1.6 2.8 1 1
540 1 . . . . . 2.3 1.7 2.9 1 1
541 1 . . . . . 2.1 1.6 2.6 1 1
542 1 . . . . . 2.5 1.7 3.3 1 1
543 1 . . . . . 2.9 1.9 3.9 1 1
544 2 . . . . . 2.5 1.7 3.3 1 1
544 3 . . . . . 2.5 1.7 3.3 1 1
545 1 . . . . . 3.7 2.0 5.4 1 1
546 1 . . . . . 3.6 2.0 5.2 1 1
547 1 . . . . . 3.4 1.9 4.9 1 1
548 1 . . . . . 3.3 2.0 4.6 1 1
549 1 . . . . . 5.0 1.9 6.0 1 1
550 1 . . . . . 4.8 1.9 6.0 1 1
551 1 . . . . . 4.4 2.0 6.0 1 1
552 1 . . . . . 4.6 2.0 6.0 1 1
553 2 . . . . . 3.8 2.0 5.6 1 1
553 3 . . . . . 3.8 2.0 5.6 1 1
554 2 . . . . . 3.5 2.0 5.0 1 1
554 3 . . . . . 3.5 2.0 5.0 1 1
555 1 . . . . . 3.8 2.0 5.6 1 1
556 2 . . . . . 3.9 2.0 5.8 1 1
556 3 . . . . . 3.9 2.0 5.8 1 1
557 2 . . . . . 4.8 1.9 6.0 1 1
557 3 . . . . . 4.8 1.9 6.0 1 1
558 2 . . . . . 5.3 1.9 6.0 1 1
558 3 . . . . . 5.3 1.9 6.0 1 1
559 2 . . . . . 5.2 1.8 6.0 1 1
559 3 . . . . . 5.2 1.8 6.0 1 1
560 1 . . . . . 4.0 2.0 6.0 1 1
561 1 . . . . . 4.1 2.0 6.0 1 1
562 2 . . . . . 4.1 2.0 6.0 1 1
562 3 . . . . . 4.1 2.0 6.0 1 1
563 2 . . . . . 4.1 2.0 6.0 1 1
563 3 . . . . . 4.1 2.0 6.0 1 1
564 1 . . . . . . 2.0 3.6 1 1
565 1 . . . . . 2.5 1.7 3.3 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 2.7 1.8 3.6 1 1
569 1 . . . . . 3.7 2.0 5.4 1 1
570 1 . . . . . 2.6 1.8 3.4 1 1
571 1 . . . . . 2.7 1.8 3.6 1 1
572 1 . . . . . 2.8 1.9 3.7 1 1
573 2 . . . . . 2.6 1.8 3.4 1 1
573 3 . . . . . 2.6 1.8 3.4 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 3.5 1.9 5.1 1 1
576 2 . . . . . 3.4 2.0 4.8 1 1
576 3 . . . . . 3.4 2.0 4.8 1 1
577 1 . . . . . 3.2 1.9 4.5 1 1
578 1 . . . . . 3.2 1.9 4.5 1 1
579 1 . . . . . 2.4 1.7 3.1 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.9 1.9 3.9 1 1
582 2 . . . . . 3.7 2.0 5.4 1 1
582 3 . . . . . 3.7 2.0 5.4 1 1
583 2 . . . . . 2.4 1.7 3.1 1 1
583 3 . . . . . 2.4 1.7 3.1 1 1
584 2 . . . . . 2.8 1.8 3.8 1 1
584 3 . . . . . 2.8 1.8 3.8 1 1
584 4 . . . . . 2.8 1.8 3.8 1 1
585 2 . . . . . 3.6 2.0 5.2 1 1
585 3 . . . . . 3.6 2.0 5.2 1 1
586 1 . . . . . 4.9 1.9 6.0 1 1
587 1 . . . . . 4.4 1.9 6.0 1 1
588 1 . . . . . 5.7 1.6 6.0 1 1
589 2 . . . . . 3.2 1.9 4.5 1 1
589 3 . . . . . 3.2 1.9 4.5 1 1
590 1 . . . . . 2.9 1.9 3.9 1 1
591 1 . . . . . 2.7 1.8 3.6 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 2.7 1.8 3.6 1 1
594 1 . . . . . 2.8 1.8 3.8 1 1
595 1 . . . . . 2.8 1.8 3.8 1 1
596 1 . . . . . 2.8 1.8 3.8 1 1
597 1 . . . . . 2.5 1.7 3.3 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 3.2 2.0 4.4 1 1
600 1 . . . . . 4.5 2.0 6.0 1 1
601 1 . . . . . 4.4 2.0 6.0 1 1
602 1 . . . . . 3.3 1.9 4.7 1 1
603 1 . . . . . 3.9 2.0 5.8 1 1
604 1 . . . . . 3.9 2.0 5.8 1 1
605 1 . . . . . 3.9 2.0 5.8 1 1
606 1 . . . . . 3.8 2.0 5.6 1 1
607 1 . . . . . 4.1 2.0 6.0 1 1
608 1 . . . . . 3.9 2.0 5.8 1 1
609 1 . . . . . 4.0 2.0 6.0 1 1
610 1 . . . . . 3.5 2.0 5.0 1 1
611 1 . . . . . 4.0 2.0 6.0 1 1
612 1 . . . . . 3.9 2.0 5.8 1 1
613 1 . . . . . 4.1 2.0 6.0 1 1
614 1 . . . . . 4.3 1.9 6.0 1 1
615 1 . . . . . 2.7 1.8 3.6 1 1
616 1 . . . . . 2.3 1.6 3.0 1 1
617 1 . . . . . 2.7 1.8 3.6 1 1
618 1 . . . . . 4.5 2.0 6.0 1 1
619 1 . . . . . 2.2 1.6 2.8 1 1
620 1 . . . . . 3.0 1.9 4.1 1 1
621 1 . . . . . 2.8 1.8 3.8 1 1
622 1 . . . . . 4.1 2.0 6.0 1 1
623 1 . . . . . 4.6 1.9 6.0 1 1
624 1 . . . . . 3.9 2.0 5.8 1 1
625 1 . . . . . 3.0 1.9 4.1 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 2.4 1.7 3.0 1 1
628 1 . . . . . 3.1 1.9 4.3 1 1
629 2 . . . . . 2.5 1.7 3.3 1 1
629 3 . . . . . 2.5 1.7 3.3 1 1
630 1 . . . . . 5.1 1.9 6.0 1 1
631 1 . . . . . 2.6 1.8 3.4 1 1
632 2 . . . . . 2.2 1.6 2.8 1 1
632 3 . . . . . 2.2 1.6 2.8 1 1
633 1 . . . . . 3.6 2.0 5.2 1 1
634 1 . . . . . 3.7 2.0 5.4 1 1
635 1 . . . . . 2.7 1.8 3.6 1 1
636 1 . . . . . 2.8 1.8 3.8 1 1
637 1 . . . . . 3.4 2.0 4.8 1 1
638 1 . . . . . 3.0 1.8 4.2 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 2.5 1.7 3.3 1 1
641 1 . . . . . 3.0 1.9 4.1 1 1
642 1 . . . . . 2.3 1.6 3.0 1 1
643 2 . . . . . 2.6 1.8 3.4 1 1
643 3 . . . . . 2.6 1.8 3.4 1 1
644 1 . . . . . 3.7 2.0 5.4 1 1
645 1 . . . . . 2.3 1.6 3.0 1 1
646 1 . . . . . 3.2 1.9 4.5 1 1
647 1 . . . . . 4.3 2.0 6.0 1 1
648 1 . . . . . 3.0 1.9 4.1 1 1
649 1 . . . . . 3.1 1.9 4.3 1 1
650 1 . . . . . 3.1 1.9 4.3 1 1
651 1 . . . . . 3.5 2.0 5.0 1 1
652 1 . . . . . 5.3 1.8 6.0 1 1
653 1 . . . . . 2.4 1.7 3.1 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 2.5 1.7 3.3 1 1
656 1 . . . . . 2.4 1.7 3.1 1 1
657 1 . . . . . 2.4 1.7 3.1 1 1
658 1 . . . . . 3.5 2.0 5.0 1 1
659 1 . . . . . 3.3 2.0 4.6 1 1
660 1 . . . . . 3.9 2.0 5.8 1 1
661 1 . . . . . 3.6 2.0 5.2 1 1
662 1 . . . . . 3.4 2.0 4.8 1 1
663 1 . . . . . 4.0 2.0 6.0 1 1
664 2 . . . . . 2.2 1.6 2.8 1 1
664 3 . . . . . 2.2 1.6 2.8 1 1
665 1 . . . . . 2.8 1.8 3.8 1 1
666 1 . . . . . 2.6 1.8 3.4 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 2.8 1.8 3.8 1 1
669 1 . . . . . 4.2 1.9 6.0 1 1
670 1 . . . . . 3.2 1.9 4.5 1 1
671 1 . . . . . 4.4 2.0 6.0 1 1
672 1 . . . . . 4.0 2.0 6.0 1 1
673 1 . . . . . 2.3 1.7 2.9 1 1
674 1 . . . . . 2.9 1.8 4.0 1 1
675 1 . . . . . 4.2 2.0 6.0 1 1
676 1 . . . . . 2.7 1.8 3.6 1 1
677 1 . . . . . 3.2 1.9 4.5 1 1
678 1 . . . . . 4.1 2.0 6.0 1 1
679 1 . . . . . 4.2 1.9 6.0 1 1
680 1 . . . . . 2.7 1.8 3.6 1 1
681 1 . . . . . 3.0 1.9 4.1 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 3.5 2.0 5.0 1 1
684 1 . . . . . 2.4 1.7 3.1 1 1
685 1 . . . . . 2.7 1.8 3.6 1 1
686 1 . . . . . 2.3 1.7 2.9 1 1
687 1 . . . . . 4.2 1.9 6.0 1 1
688 1 . . . . . 5.0 1.9 6.0 1 1
689 1 . . . . . 2.3 1.6 3.0 1 1
690 1 . . . . . 3.7 2.0 5.4 1 1
691 1 . . . . . 4.0 2.0 6.0 1 1
692 1 . . . . . 2.5 0.0 6.0 1 1
693 1 . . . . . 3.2 2.0 4.4 1 1
694 1 . . . . . 3.6 2.0 5.2 1 1
695 1 . . . . . 3.4 1.9 4.9 1 1
696 2 . . . . . 2.6 1.7 3.5 1 1
696 3 . . . . . 2.6 1.7 3.5 1 1
697 1 . . . . . 5.3 1.8 6.0 1 1
698 1 . . . . . 4.2 1.9 6.0 1 1
699 1 . . . . . 3.7 2.0 5.4 1 1
700 1 . . . . . 3.0 1.9 4.1 1 1
701 1 . . . . . 2.9 1.9 3.9 1 1
702 1 . . . . . 3.1 1.9 4.3 1 1
703 1 . . . . . 3.4 2.0 4.8 1 1
704 1 . . . . . 2.6 1.8 3.4 1 1
705 1 . . . . . 2.2 1.6 2.8 1 1
706 1 . . . . . 4.4 2.0 6.0 1 1
707 1 . . . . . 3.9 2.0 5.8 1 1
708 1 . . . . . 3.6 2.0 5.2 1 1
709 1 . . . . . 4.2 2.0 6.0 1 1
710 1 . . . . . 5.0 1.9 6.0 1 1
711 1 . . . . . 2.7 1.8 3.6 1 1
712 1 . . . . . 2.8 1.8 3.8 1 1
713 1 . . . . . 3.0 1.9 4.1 1 1
714 1 . . . . . 3.1 2.0 4.3 1 1
715 1 . . . . . 3.7 2.0 5.4 1 1
716 1 . . . . . 3.2 1.9 4.5 1 1
717 1 . . . . . 2.5 1.7 3.3 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 2.8 1.8 3.8 1 1
720 1 . . . . . 2.3 1.9 3.0 1 1
721 1 . . . . . 3.3 1.9 4.7 1 1
722 1 . . . . . 2.8 1.8 3.8 1 1
723 1 . . . . . 3.9 2.0 5.8 1 1
724 1 . . . . . 3.2 2.0 4.5 1 1
725 2 . . . . . 3.4 2.0 4.8 1 1
725 3 . . . . . 3.4 2.0 4.8 1 1
726 1 . . . . . 4.3 2.0 6.0 1 1
727 1 . . . . . 3.7 2.0 5.4 1 1
728 1 . . . . . 4.4 2.0 6.0 1 1
729 1 . . . . . 2.7 1.8 3.6 1 1
730 1 . . . . . 3.0 1.9 4.1 1 1
731 1 . . . . . 3.9 2.0 5.8 1 1
732 1 . . . . . 4.6 2.0 6.0 1 1
733 1 . . . . . 3.7 2.0 5.4 1 1
734 2 . . . . . 3.9 2.0 5.8 1 1
734 3 . . . . . 3.9 2.0 5.8 1 1
735 1 . . . . . 4.1 2.0 6.0 1 1
736 1 . . . . . 4.6 2.0 4.9 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 4.5 1.9 6.0 1 1
739 1 . . . . . 3.1 1.9 4.0 1 1
740 1 . . . . . 3.0 1.9 4.1 1 1
741 1 . . . . . 3.5 1.9 5.1 1 1
742 1 . . . . . 3.9 2.0 5.8 1 1
743 1 . . . . . 3.8 2.0 5.6 1 1
744 1 . . . . . 2.8 1.8 3.8 1 1
745 1 . . . . . 4.2 2.0 6.0 1 1
746 1 . . . . . 3.6 2.0 5.2 1 1
747 1 . . . . . 2.7 1.8 3.6 1 1
748 1 . . . . . 3.2 1.9 4.5 1 1
749 1 . . . . . 3.7 2.0 4.3 1 1
750 1 . . . . . 5.1 1.8 6.0 1 1
751 1 . . . . . 2.7 1.8 3.6 1 1
752 1 . . . . . 3.1 1.9 4.3 1 1
753 1 . . . . . 2.8 1.8 3.8 1 1
754 1 . . . . . 3.8 2.0 5.6 1 1
755 1 . . . . . 5.2 1.8 6.0 1 1
756 1 . . . . . 2.2 1.6 2.8 1 1
757 1 . . . . . 2.2 1.6 2.8 1 1
758 1 . . . . . 2.3 1.7 2.9 1 1
759 1 . . . . . 3.7 2.0 5.4 1 1
760 1 . . . . . 4.3 2.0 6.0 1 1
761 1 . . . . . 2.5 1.7 3.3 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 3.3 1.9 4.7 1 1
764 1 . . . . . 3.6 1.9 5.3 1 1
765 1 . . . . . 2.5 0.0 6.0 1 1
766 1 . . . . . 4.5 2.0 6.0 1 1
767 1 . . . . . 4.8 1.9 6.0 1 1
768 1 . . . . . 2.9 1.8 4.0 1 1
769 1 . . . . . 4.9 1.9 6.0 1 1
770 1 . . . . . 2.8 1.8 3.8 1 1
771 1 . . . . . 2.8 1.8 3.8 1 1
772 1 . . . . . 3.0 1.9 4.1 1 1
773 1 . . . . . 4.4 2.0 6.0 1 1
774 1 . . . . . 2.7 1.8 3.6 1 1
775 1 . . . . . 2.1 1.5 2.7 1 1
776 1 . . . . . 3.8 2.0 5.6 1 1
777 1 . . . . . 3.8 2.0 5.6 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 4.3 2.0 6.0 1 1
780 1 . . . . . 2.9 1.9 3.9 1 1
781 1 . . . . . 2.7 1.8 3.6 1 1
782 1 . . . . . 3.1 1.9 4.3 1 1
783 1 . . . . . 3.0 1.9 4.1 1 1
784 1 . . . . . 3.1 1.9 4.3 1 1
785 2 . . . . . 3.0 1.9 4.1 1 1
785 3 . . . . . 3.0 1.9 4.1 1 1
786 1 . . . . . 2.3 1.6 3.0 1 1
787 1 . . . . . 3.7 2.0 5.4 1 1
788 1 . . . . . 2.3 1.6 3.0 1 1
789 1 . . . . . 2.2 1.6 2.8 1 1
790 1 . . . . . 3.8 2.0 5.6 1 1
791 1 . . . . . 4.4 1.9 6.0 1 1
792 1 . . . . . 5.2 1.8 6.0 1 1
793 1 . . . . . 4.0 2.0 6.0 1 1
794 1 . . . . . 3.8 2.0 5.6 1 1
795 1 . . . . . 4.3 2.0 6.0 1 1
796 1 . . . . . 4.5 2.0 6.0 1 1
797 1 . . . . . 5.5 1.7 6.0 1 1
798 1 . . . . . 2.3 1.8 3.0 1 1
799 2 . . . . . 2.9 1.9 3.9 1 1
799 3 . . . . . 2.9 1.9 3.9 1 1
800 1 . . . . . 4.3 2.0 6.0 1 1
801 1 . . . . . 3.5 2.0 5.0 1 1
802 1 . . . . . 4.2 2.0 6.0 1 1
803 1 . . . . . 2.3 1.7 2.9 1 1
804 1 . . . . . 3.6 1.9 5.3 1 1
805 1 . . . . . 3.1 1.9 4.3 1 1
806 1 . . . . . 2.7 1.8 3.6 1 1
807 1 . . . . . 3.2 2.0 4.4 1 1
808 1 . . . . . 2.4 1.7 3.1 1 1
809 1 . . . . . 2.4 1.7 3.1 1 1
810 1 . . . . . 4.1 2.0 6.0 1 1
811 1 . . . . . 4.2 2.0 6.0 1 1
812 1 . . . . . 4.3 2.0 6.0 1 1
813 1 . . . . . 2.7 1.8 3.6 1 1
814 1 . . . . . 4.2 2.0 6.0 1 1
815 1 . . . . . 3.5 2.0 5.0 1 1
816 1 . . . . . 3.7 2.0 5.4 1 1
817 1 . . . . . 4.3 1.9 6.0 1 1
818 1 . . . . . 4.7 1.9 6.0 1 1
819 1 . . . . . 2.4 1.7 3.1 1 1
820 1 . . . . . 3.8 2.0 5.6 1 1
821 1 . . . . . 4.7 2.0 6.0 1 1
822 1 . . . . . 4.0 2.0 6.0 1 1
823 1 . . . . . 4.6 2.0 6.0 1 1
824 1 . . . . . 3.4 2.0 4.8 1 1
825 1 . . . . . 4.2 2.0 6.0 1 1
826 1 . . . . . 5.1 1.9 6.0 1 1
827 2 . . . . . 4.3 2.0 6.0 1 1
827 3 . . . . . 4.3 2.0 6.0 1 1
828 1 . . . . . 3.2 1.9 4.5 1 1
829 1 . . . . . 4.2 2.0 6.0 1 1
830 1 . . . . . 4.1 2.0 6.0 1 1
831 1 . . . . . 4.0 2.0 6.0 1 1
832 1 . . . . . 4.7 1.9 6.0 1 1
833 1 . . . . . 4.0 2.0 6.0 1 1
834 1 . . . . . 4.0 2.0 6.0 1 1
835 1 . . . . . 3.3 2.0 4.6 1 1
836 1 . . . . . 3.7 2.0 5.4 1 1
837 1 . . . . . 3.6 1.9 5.3 1 1
838 1 . . . . . 5.2 1.8 6.0 1 1
839 2 . . . . . 3.7 2.0 5.4 1 1
839 3 . . . . . 3.7 2.0 5.4 1 1
840 1 . . . . . 3.0 1.8 4.2 1 1
841 1 . . . . . 3.0 1.9 4.1 1 1
842 1 . . . . . 3.3 2.0 4.6 1 1
843 1 . . . . . 3.2 1.9 4.5 1 1
844 1 . . . . . 3.8 2.0 5.6 1 1
845 1 . . . . . 3.3 1.9 4.7 1 1
846 1 . . . . . 3.4 2.0 4.8 1 1
847 1 . . . . . 3.2 1.9 4.5 1 1
848 1 . . . . . 4.2 2.0 6.0 1 1
849 1 . . . . . 3.9 2.0 5.8 1 1
850 1 . . . . . 4.4 1.9 6.0 1 1
851 1 . . . . . 3.8 2.0 5.6 1 1
852 1 . . . . . 2.9 1.9 3.9 1 1
853 1 . . . . . 3.0 1.9 4.1 1 1
854 1 . . . . . 4.3 2.0 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 2.8 1.8 3.8 1 1
857 1 . . . . . 2.4 1.7 3.1 1 1
858 1 . . . . . 3.2 1.9 4.5 1 1
859 1 . . . . . 3.0 1.8 4.2 1 1
860 1 . . . . . 3.7 2.0 4.1 1 1
861 1 . . . . . 3.1 1.9 4.3 1 1
862 1 . . . . . 2.8 1.8 3.8 1 1
863 1 . . . . . 2.8 1.8 3.8 1 1
864 1 . . . . . 2.5 1.7 3.3 1 1
865 1 . . . . . 2.3 2.0 3.0 1 1
866 1 . . . . . 2.7 1.8 3.6 1 1
867 1 . . . . . 3.8 2.0 5.6 1 1
868 1 . . . . . 4.4 2.0 6.0 1 1
869 1 . . . . . 2.1 1.5 2.7 1 1
870 1 . . . . . 3.6 2.0 5.2 1 1
871 1 . . . . . 4.7 1.9 6.0 1 1
872 1 . . . . . 3.7 2.0 5.4 1 1
873 1 . . . . . 2.9 1.9 3.9 1 1
874 1 . . . . . 4.3 2.0 6.0 1 1
875 1 . . . . . 1.7 1.4 2.2 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 2.7 1.8 3.6 1 1
878 1 . . . . . 3.3 1.9 4.7 1 1
879 1 . . . . . 4.4 2.0 6.0 1 1
880 1 . . . . . 4.4 2.0 6.0 1 1
881 1 . . . . . 5.3 1.8 6.0 1 1
882 1 . . . . . 4.8 1.9 6.0 1 1
883 2 . . . . . 3.9 2.0 5.8 1 1
883 3 . . . . . 3.9 2.0 5.8 1 1
883 4 . . . . . 3.9 2.0 5.8 1 1
884 1 . . . . . 2.6 1.9 3.4 1 1
885 1 . . . . . 2.5 1.7 3.3 1 1
886 1 . . . . . 3.2 1.9 4.5 1 1
887 1 . . . . . 2.4 1.7 3.1 1 1
888 1 . . . . . 2.4 1.7 3.1 1 1
889 1 . . . . . 3.4 2.0 4.8 1 1
890 1 . . . . . 2.6 1.7 3.5 1 1
891 1 . . . . . 2.6 1.8 3.4 1 1
892 1 . . . . . 2.9 1.8 4.0 1 1
893 1 . . . . . 2.5 1.7 3.3 1 1
894 1 . . . . . 2.4 1.7 3.1 1 1
895 1 . . . . . 2.3 1.7 2.9 1 1
896 1 . . . . . 2.4 2.0 3.1 1 1
897 1 . . . . . 5.2 1.8 6.0 1 1
898 1 . . . . . 4.7 1.9 6.0 1 1
899 1 . . . . . 2.9 1.9 3.9 1 1
900 1 . . . . . 5.1 1.9 6.0 1 1
901 1 . . . . . 3.7 2.0 5.4 1 1
902 1 . . . . . 5.2 1.8 6.0 1 1
903 1 . . . . . 4.8 2.0 5.8 1 1
904 1 . . . . . 3.6 2.0 4.3 1 1
905 1 . . . . . 5.6 1.8 6.0 1 1
906 1 . . . . . 4.1 2.0 6.0 1 1
907 1 . . . . . 4.5 1.9 6.0 1 1
908 1 . . . . . 3.6 2.0 5.2 1 1
909 1 . . . . . 5.2 2.0 5.2 1 1
910 1 . . . . . 4.3 2.0 6.0 1 1
911 1 . . . . . 4.1 2.0 6.0 1 1
912 1 . . . . . 2.7 1.8 3.6 1 1
913 1 . . . . . 5.0 1.9 6.0 1 1
914 1 . . . . . 4.5 2.0 6.0 1 1
915 1 . . . . . 5.3 1.7 6.0 1 1
916 1 . . . . . 3.0 1.9 4.1 1 1
917 1 . . . . . 2.7 1.8 3.6 1 1
918 1 . . . . . 2.4 1.7 3.1 1 1
919 1 . . . . . 3.4 2.0 4.8 1 1
920 1 . . . . . 4.8 2.0 6.0 1 1
921 1 . . . . . 4.4 2.0 6.0 1 1
922 1 . . . . . 2.6 1.8 3.4 1 1
923 1 . . . . . 3.0 1.9 4.1 1 1
924 1 . . . . . 3.2 1.9 4.5 1 1
925 1 . . . . . 3.1 1.9 4.3 1 1
926 1 . . . . . 4.1 2.0 6.0 1 1
927 1 . . . . . 3.9 2.0 5.8 1 1
928 1 . . . . . 2.7 1.8 3.6 1 1
929 1 . . . . . 3.4 2.0 4.8 1 1
930 1 . . . . . 2.3 1.6 3.0 1 1
931 1 . . . . . 2.6 0.0 6.0 1 1
932 1 . . . . . 3.7 2.0 5.4 1 1
933 1 . . . . . 3.8 2.0 5.6 1 1
934 1 . . . . . 3.3 1.9 4.7 1 1
935 1 . . . . . 2.6 1.7 3.5 1 1
936 1 . . . . . 4.7 1.9 6.0 1 1
937 1 . . . . . 4.6 1.9 6.0 1 1
938 1 . . . . . 3.9 2.0 5.8 1 1
939 1 . . . . . 3.4 2.0 4.8 1 1
940 1 . . . . . 4.3 2.0 6.0 1 1
941 1 . . . . . 4.4 2.0 6.0 1 1
942 1 . . . . . 3.8 2.0 5.6 1 1
943 1 . . . . . 2.8 1.8 3.8 1 1
944 1 . . . . . 2.5 1.7 3.3 1 1
945 1 . . . . . 2.8 1.8 3.8 1 1
946 1 . . . . . 3.1 1.9 4.3 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 2.2 1.6 2.8 1 1
949 1 . . . . . 4.4 2.0 6.0 1 1
950 1 . . . . . 4.4 2.0 6.0 1 1
951 1 . . . . . 2.2 1.6 2.8 1 1
952 1 . . . . . 2.3 1.7 2.9 1 1
953 1 . . . . . 2.4 1.7 3.1 1 1
954 1 . . . . . 2.6 1.8 3.4 1 1
955 1 . . . . . 2.6 0.0 6.0 1 1
956 1 . . . . . 3.5 2.0 5.0 1 1
957 1 . . . . . 2.9 1.9 3.9 1 1
958 1 . . . . . 3.4 1.9 4.9 1 1
959 1 . . . . . 2.5 1.7 3.3 1 1
960 1 . . . . . 3.3 1.9 4.7 1 1
961 1 . . . . . 3.0 1.9 4.1 1 1
962 1 . . . . . 3.5 2.0 5.0 1 1
963 1 . . . . . 3.2 1.9 4.5 1 1
964 1 . . . . . 4.1 2.0 6.0 1 1
965 2 . . . . . 2.5 1.7 3.3 1 1
965 3 . . . . . 2.5 1.7 3.3 1 1
966 1 . . . . . 2.3 1.6 3.0 1 1
967 1 . . . . . 4.9 1.9 6.0 1 1
968 1 . . . . . 3.5 2.0 5.0 1 1
969 1 . . . . . 2.3 1.6 3.0 1 1
970 1 . . . . . 2.4 1.7 3.1 1 1
971 1 . . . . . 2.7 1.8 3.6 1 1
972 1 . . . . . 3.5 2.0 5.0 1 1
973 1 . . . . . 3.6 1.9 5.3 1 1
974 1 . . . . . 4.6 2.0 6.0 1 1
975 1 . . . . . 4.9 1.9 6.0 1 1
976 1 . . . . . 5.0 1.9 6.0 1 1
977 1 . . . . . 4.7 1.9 6.0 1 1
978 1 . . . . . 3.8 2.0 5.6 1 1
979 1 . . . . . 3.8 2.0 5.6 1 1
980 1 . . . . . 2.6 1.8 3.4 1 1
981 1 . . . . . 2.9 1.8 4.0 1 1
982 1 . . . . . 2.7 1.8 3.6 1 1
983 1 . . . . . 3.8 2.0 5.6 1 1
984 1 . . . . . 4.4 2.0 6.0 1 1
985 1 . . . . . 3.2 1.9 4.5 1 1
986 2 . . . . . 4.3 2.0 6.0 1 1
986 3 . . . . . 4.3 2.0 6.0 1 1
987 1 . . . . . 4.2 2.0 6.0 1 1
988 1 . . . . . 3.7 2.0 5.4 1 1
989 1 . . . . . 4.9 1.9 6.0 1 1
990 1 . . . . . 4.2 2.0 6.0 1 1
991 1 . . . . . 3.0 1.9 4.1 1 1
992 1 . . . . . 2.9 1.8 4.0 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 2.9 1.8 4.0 1 1
995 1 . . . . . 3.9 2.0 5.8 1 1
996 1 . . . . . 2.3 1.6 3.0 1 1
997 1 . . . . . 4.3 2.0 6.0 1 1
998 1 . . . . . 2.6 1.8 3.4 1 1
999 1 . . . . . 3.3 1.9 4.7 1 1
1000 1 . . . . . 3.4 2.0 4.8 1 1
1001 1 . . . . . 4.6 2.0 6.0 1 1
1002 1 . . . . . 4.6 2.0 6.0 1 1
1003 1 . . . . . 4.0 2.0 6.0 1 1
1004 1 . . . . . 4.7 2.0 6.0 1 1
1005 2 . . . . . 4.5 2.0 6.0 1 1
1005 3 . . . . . 4.5 2.0 6.0 1 1
1006 1 . . . . . 2.9 1.9 3.9 1 1
1007 1 . . . . . 3.3 1.9 4.7 1 1
1008 1 . . . . . 3.2 1.9 4.5 1 1
1009 1 . . . . . 3.4 2.0 4.8 1 1
1010 1 . . . . . 3.4 1.9 4.9 1 1
1011 2 . . . . . 2.6 1.8 3.4 1 1
1011 3 . . . . . 2.6 1.8 3.4 1 1
1012 1 . . . . . 3.7 1.9 5.5 1 1
1013 1 . . . . . 2.6 1.8 3.4 1 1
1014 1 . . . . . 3.3 1.9 4.7 1 1
1015 1 . . . . . 3.3 2.0 4.6 1 1
1016 1 . . . . . 3.6 2.0 5.2 1 1
1017 1 . . . . . 4.2 2.0 6.0 1 1
1018 1 . . . . . 2.7 1.8 3.6 1 1
1019 1 . . . . . 2.6 1.8 3.4 1 1
1020 1 . . . . . 3.2 1.9 4.5 1 1
1021 1 . . . . . 3.7 2.0 5.4 1 1
1022 1 . . . . . 4.0 2.0 6.0 1 1
1023 1 . . . . . 4.9 1.9 6.0 1 1
1024 1 . . . . . 4.8 1.9 6.0 1 1
1025 1 . . . . . 3.3 0.0 6.0 1 1
1026 1 . . . . . 4.4 2.0 6.0 1 1
1027 1 . . . . . 2.6 1.7 3.5 1 1
1028 1 . . . . . 5.1 1.8 6.0 1 1
1029 1 . . . . . 5.0 1.9 6.0 1 1
1030 1 . . . . . 4.9 1.9 6.0 1 1
1031 1 . . . . . 3.8 2.0 5.6 1 1
1032 1 . . . . . 2.5 1.7 3.3 1 1
1033 1 . . . . . 3.6 2.0 5.2 1 1
1034 1 . . . . . 3.0 1.9 4.1 1 1
1035 1 . . . . . 4.8 1.9 6.0 1 1
1036 1 . . . . . 2.9 1.9 3.9 1 1
1037 1 . . . . . 4.0 2.0 6.0 1 1
1038 1 . . . . . 5.1 1.9 6.0 1 1
1039 1 . . . . . 4.0 2.0 6.0 1 1
1040 1 . . . . . 4.0 2.0 6.0 1 1
1041 1 . . . . . 3.2 1.9 4.5 1 1
1042 1 . . . . . 3.0 1.8 4.2 1 1
1043 1 . . . . . 3.0 1.8 4.2 1 1
1044 1 . . . . . 2.4 1.7 3.1 1 1
1045 1 . . . . . 2.6 1.7 3.5 1 1
1046 1 . . . . . 2.2 1.6 2.8 1 1
1047 1 . . . . . 4.6 1.9 6.0 1 1
1048 1 . . . . . 3.4 2.0 4.8 1 1
1049 1 . . . . . 2.6 1.7 3.5 1 1
1050 1 . . . . . 3.3 1.9 4.7 1 1
1051 1 . . . . . 3.5 2.0 5.0 1 1
1052 1 . . . . . 3.6 2.0 5.2 1 1
1053 1 . . . . . 3.4 1.9 4.9 1 1
1054 1 . . . . . 3.8 2.0 5.6 1 1
1055 1 . . . . . 4.8 1.9 6.0 1 1
1056 1 . . . . . 2.6 1.7 3.5 1 1
1057 1 . . . . . 1.9 1.4 2.4 1 1
1058 1 . . . . . 2.8 1.8 3.8 1 1
1059 1 . . . . . 4.4 2.0 6.0 1 1
1060 1 . . . . . 2.9 1.9 3.9 1 1
1061 1 . . . . . 4.5 2.0 6.0 1 1
1062 1 . . . . . 2.4 1.7 3.1 1 1
1063 1 . . . . . 4.5 2.0 6.0 1 1
1064 1 . . . . . 2.9 1.9 3.9 1 1
1065 1 . . . . . 2.7 1.8 3.6 1 1
1066 1 . . . . . 3.1 1.9 4.3 1 1
1067 1 . . . . . 3.2 1.9 4.5 1 1
1068 1 . . . . . 6.0 1.4 6.0 1 1
1069 1 . . . . . 4.4 2.0 5.6 1 1
1070 1 . . . . . 2.7 1.8 3.6 1 1
1071 1 . . . . . 4.6 1.9 6.0 1 1
1072 1 . . . . . 3.6 2.0 5.2 1 1
1073 1 . . . . . 4.4 2.0 6.0 1 1
1074 1 . . . . . 2.8 1.8 3.8 1 1
1075 1 . . . . . 2.4 1.7 3.1 1 1
1076 1 . . . . . 4.5 2.0 6.0 1 1
1077 1 . . . . . 3.5 2.0 5.0 1 1
1078 1 . . . . . 4.6 1.9 6.0 1 1
1079 1 . . . . . 2.6 1.7 3.5 1 1
1080 1 . . . . . 4.8 1.9 6.0 1 1
1081 1 . . . . . 4.4 2.0 6.0 1 1
1082 1 . . . . . 4.6 2.0 6.0 1 1
1083 1 . . . . . 2.9 1.9 3.9 1 1
1084 1 . . . . . 2.8 1.8 3.8 1 1
1085 1 . . . . . 3.4 1.9 4.3 1 1
1086 1 . . . . . 4.6 2.0 6.0 1 1
1087 1 . . . . . 4.8 2.0 6.0 1 1
1088 1 . . . . . 4.8 1.9 6.0 1 1
1089 1 . . . . . 3.3 2.0 4.6 1 1
1090 1 . . . . . 2.8 1.8 3.8 1 1
1091 1 . . . . . 3.0 1.9 4.1 1 1
1092 1 . . . . . 3.4 2.0 4.8 1 1
1093 1 . . . . . 4.0 2.0 6.0 1 1
1094 1 . . . . . 2.5 1.7 3.3 1 1
1095 1 . . . . . 4.7 2.0 6.0 1 1
1096 1 . . . . . 4.1 2.0 6.0 1 1
1097 1 . . . . . 3.3 1.9 4.7 1 1
1098 1 . . . . . 4.1 2.0 6.0 1 1
1099 1 . . . . . 2.8 1.8 3.8 1 1
1100 1 . . . . . 5.1 1.9 6.0 1 1
1101 1 . . . . . 3.5 2.0 5.0 1 1
1102 1 . . . . . 3.5 2.0 5.0 1 1
1103 1 . . . . . 4.4 2.0 6.0 1 1
1104 1 . . . . . 3.4 2.0 4.8 1 1
1105 1 . . . . . 2.8 1.8 3.8 1 1
1106 1 . . . . . 5.0 1.9 6.0 1 1
1107 1 . . . . . 3.2 1.9 4.5 1 1
1108 1 . . . . . 3.8 2.0 5.6 1 1
1109 1 . . . . . 3.3 1.9 4.7 1 1
1110 1 . . . . . 3.9 2.0 5.8 1 1
1111 1 . . . . . 5.7 1.6 6.0 1 1
1112 1 . . . . . 4.5 2.0 6.0 1 1
1113 1 . . . . . 2.1 1.5 2.7 1 1
1114 1 . . . . . 5.7 1.7 6.0 1 1
1115 1 . . . . . 4.3 2.0 6.0 1 1
1116 1 . . . . . 3.1 1.9 4.3 1 1
1117 1 . . . . . 3.7 2.0 5.4 1 1
1118 1 . . . . . 3.9 2.0 5.8 1 1
1119 1 . . . . . 2.8 1.8 3.8 1 1
1120 1 . . . . . 2.5 1.7 3.3 1 1
1121 1 . . . . . 2.7 1.8 3.6 1 1
1122 1 . . . . . 3.3 2.0 4.6 1 1
1123 1 . . . . . 2.6 1.7 3.5 1 1
1124 1 . . . . . 4.9 1.9 6.0 1 1
1125 1 . . . . . 4.2 2.0 6.0 1 1
1126 1 . . . . . 2.6 1.8 3.4 1 1
1127 1 . . . . . 2.8 1.8 3.8 1 1
1128 1 . . . . . 2.9 1.9 3.9 1 1
1129 1 . . . . . 3.5 2.0 5.0 1 1
1130 1 . . . . . 3.3 1.9 4.7 1 1
1131 1 . . . . . 3.4 1.9 4.9 1 1
1132 1 . . . . . 2.3 1.7 2.9 1 1
1133 1 . . . . . 3.4 2.0 4.8 1 1
1134 1 . . . . . 2.1 1.6 2.6 1 1
1135 1 . . . . . 3.2 1.9 4.5 1 1
1136 1 . . . . . 3.5 2.0 5.0 1 1
1137 1 . . . . . 2.9 1.8 4.0 1 1
1138 1 . . . . . 2.8 1.8 3.8 1 1
1139 1 . . . . . 2.5 1.7 3.3 1 1
1140 1 . . . . . 2.2 1.6 2.8 1 1
1141 1 . . . . . 2.2 1.6 2.8 1 1
1142 1 . . . . . 4.1 2.0 6.0 1 1
1143 1 . . . . . 4.5 2.0 6.0 1 1
1144 1 . . . . . 4.2 2.0 6.0 1 1
1145 1 . . . . . 2.7 1.8 3.6 1 1
1146 1 . . . . . 3.5 2.0 5.0 1 1
1147 1 . . . . . 4.2 2.0 6.0 1 1
1148 1 . . . . . 4.2 2.0 6.0 1 1
1149 1 . . . . . 3.4 2.0 4.8 1 1
1150 1 . . . . . 2.9 1.8 4.0 1 1
1151 1 . . . . . 2.7 1.8 3.6 1 1
1152 1 . . . . . 3.7 2.0 5.4 1 1
1153 1 . . . . . 3.6 2.0 5.2 1 1
1154 1 . . . . . 4.4 2.0 6.0 1 1
1155 1 . . . . . 4.2 2.0 6.0 1 1
1156 1 . . . . . 2.0 1.5 2.5 1 1
1157 1 . . . . . 2.2 1.6 2.8 1 1
1158 1 . . . . . 3.1 1.9 4.3 1 1
1159 1 . . . . . 2.9 1.8 4.0 1 1
1160 1 . . . . . 2.7 1.8 3.6 1 1
1161 1 . . . . . 2.9 1.9 3.9 1 1
1162 1 . . . . . 2.6 1.8 3.4 1 1
1163 1 . . . . . 6.0 1.4 6.0 1 1
1164 1 . . . . . 4.1 2.0 6.0 1 1
1165 1 . . . . . 5.1 1.9 6.0 1 1
1166 1 . . . . . 2.6 1.8 3.4 1 1
1167 2 . . . . . 3.9 2.0 5.8 1 1
1167 3 . . . . . 3.9 2.0 5.8 1 1
1168 1 . . . . . 3.7 1.9 5.5 1 1
1169 1 . . . . . 2.5 1.7 3.3 1 1
1170 1 . . . . . 3.2 1.9 4.5 1 1
1171 1 . . . . . 5.4 1.7 6.0 1 1
1172 1 . . . . . 2.4 1.7 3.1 1 1
1173 1 . . . . . 2.4 1.7 3.1 1 1
1174 1 . . . . . 2.4 1.7 3.1 1 1
1175 1 . . . . . 4.1 2.0 6.0 1 1
1176 1 . . . . . 4.0 2.0 6.0 1 1
1177 1 . . . . . 3.9 2.0 5.8 1 1
1178 2 . . . . . 2.1 1.6 2.6 1 1
1178 3 . . . . . 2.1 1.6 2.6 1 1
1179 2 . . . . . 2.1 1.5 2.7 1 1
1179 3 . . . . . 2.1 1.5 2.7 1 1
1180 2 . . . . . 2.2 1.6 2.8 1 1
1180 3 . . . . . 2.2 1.6 2.8 1 1
1180 4 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 2.0 1.5 2.5 1 1
1182 1 . . . . . 5.5 1.8 6.0 1 1
1183 2 . . . . . 4.2 2.0 6.0 1 1
1183 3 . . . . . 4.2 2.0 6.0 1 1
1184 1 . . . . . 4.9 1.9 6.0 1 1
1185 2 . . . . . 3.3 2.0 4.6 1 1
1185 3 . . . . . 3.3 2.0 4.6 1 1
1186 1 . . . . . 3.2 1.9 4.5 1 1
1187 1 . . . . . 3.3 1.9 4.7 1 1
1188 2 . . . . . 3.4 1.9 4.9 1 1
1188 3 . . . . . 3.4 1.9 4.9 1 1
1189 2 . . . . . 2.8 1.8 3.8 1 1
1189 3 . . . . . 2.8 1.8 3.8 1 1
1190 1 . . . . . 3.7 2.0 5.4 1 1
1191 2 . . . . . 1.6 1.3 2.2 1 1
1191 3 . . . . . 1.6 1.3 2.2 1 1
1192 1 . . . . . 2.6 1.7 3.5 1 1
1193 1 . . . . . 4.2 2.0 6.0 1 1
1194 1 . . . . . 3.2 1.9 4.5 1 1
1195 1 . . . . . 3.9 2.0 5.8 1 1
1196 1 . . . . . 4.6 2.0 6.0 1 1
1197 1 . . . . . 2.6 1.8 3.4 1 1
1198 1 . . . . . 5.6 1.6 6.0 1 1
1199 2 . . . . . 3.3 1.9 4.7 1 1
1199 3 . . . . . 3.3 1.9 4.7 1 1
1200 1 . . . . . 3.7 2.0 5.4 1 1
1201 1 . . . . . 3.1 1.9 4.3 1 1
1202 2 . . . . . 2.9 1.8 4.0 1 1
1202 3 . . . . . 2.9 1.8 4.0 1 1
1203 1 . . . . . 2.3 1.7 2.9 1 1
1204 1 . . . . . 3.9 2.0 5.8 1 1
1205 1 . . . . . 3.1 1.9 4.3 1 1
1206 1 . . . . . 5.5 1.7 6.0 1 1
1207 1 . . . . . 5.2 1.8 6.0 1 1
1208 1 . . . . . 4.9 1.9 6.0 1 1
1209 1 . . . . . 2.9 1.9 3.9 1 1
1210 1 . . . . . 2.3 1.6 3.0 1 1
1211 1 . . . . . 4.9 1.9 6.0 1 1
1212 1 . . . . . 4.5 2.0 6.0 1 1
1213 1 . . . . . 3.6 2.0 5.2 1 1
1214 2 . . . . . 3.6 2.0 5.2 1 1
1214 3 . . . . . 3.6 2.0 5.2 1 1
1215 1 . . . . . 3.2 1.9 4.5 1 1
1216 1 . . . . . 4.6 1.9 6.0 1 1
1217 1 . . . . . 4.8 2.0 6.0 1 1
1218 1 . . . . . 3.4 1.9 4.9 1 1
1219 1 . . . . . 2.9 1.8 4.0 1 1
1220 1 . . . . . 2.5 1.7 3.3 1 1
1221 1 . . . . . 3.3 1.9 4.7 1 1
1222 1 . . . . . 3.1 1.9 4.3 1 1
1223 1 . . . . . 2.8 1.8 3.8 1 1
1224 1 . . . . . 2.7 1.8 3.6 1 1
1225 1 . . . . . 3.0 1.9 4.1 1 1
1226 1 . . . . . 4.4 2.0 6.0 1 1
1227 1 . . . . . 2.3 1.7 2.9 1 1
1228 1 . . . . . 2.9 1.8 4.0 1 1
1229 1 . . . . . 2.6 1.8 3.4 1 1
1230 1 . . . . . 4.5 2.0 6.0 1 1
1231 1 . . . . . 2.8 0.0 6.0 1 1
1232 1 . . . . . 4.9 2.0 6.0 1 1
1233 1 . . . . . 4.0 2.0 5.6 1 1
1234 1 . . . . . 4.5 1.9 6.0 1 1
1235 2 . . . . . 4.1 2.0 6.0 1 1
1235 3 . . . . . 4.1 2.0 6.0 1 1
1236 1 . . . . . 2.4 1.7 3.1 1 1
1237 1 . . . . . 4.6 2.0 6.0 1 1
1238 1 . . . . . 3.5 2.0 5.0 1 1
1239 1 . . . . . 3.5 1.9 5.1 1 1
1240 1 . . . . . 3.6 2.0 5.3 1 1
1241 1 . . . . . 3.8 2.0 5.6 1 1
1242 1 . . . . . 4.2 2.0 6.0 1 1
1243 1 . . . . . 2.6 1.7 3.5 1 1
1244 1 . . . . . 3.9 2.0 5.8 1 1
1245 1 . . . . . 3.6 2.0 5.2 1 1
1246 1 . . . . . 3.6 1.9 5.3 1 1
1247 1 . . . . . 3.6 2.0 5.2 1 1
1248 1 . . . . . 3.5 0.0 6.0 1 1
1249 1 . . . . . 3.2 1.9 4.5 1 1
1250 1 . . . . . 4.5 1.9 6.0 1 1
1251 1 . . . . . 3.3 2.0 4.6 1 1
1252 1 . . . . . 4.3 2.0 6.0 1 1
1253 1 . . . . . 3.1 1.9 4.3 1 1
1254 1 . . . . . 2.9 1.8 4.0 1 1
1255 1 . . . . . 3.6 2.0 5.2 1 1
1256 1 . . . . . 4.3 2.0 6.0 1 1
1257 1 . . . . . 3.6 1.9 5.3 1 1
1258 1 . . . . . 2.6 1.7 3.5 1 1
1259 1 . . . . . 2.8 1.8 3.8 1 1
1260 1 . . . . . 2.4 1.7 3.1 1 1
1261 1 . . . . . 2.7 1.8 3.6 1 1
1262 1 . . . . . 2.7 1.8 3.6 1 1
1263 1 . . . . . 4.5 1.9 6.0 1 1
1264 1 . . . . . 3.8 2.0 5.6 1 1
1265 1 . . . . . 4.0 2.0 6.0 1 1
1266 1 . . . . . 4.0 2.0 6.0 1 1
1267 1 . . . . . 3.5 1.9 5.1 1 1
1268 1 . . . . . 2.7 1.8 3.6 1 1
1269 1 . . . . . 4.2 2.0 6.0 1 1
1270 1 . . . . . 5.0 1.9 6.0 1 1
1271 1 . . . . . 2.6 1.8 3.4 1 1
1272 1 . . . . . 2.7 1.8 3.6 1 1
1273 1 . . . . . 3.1 1.9 4.3 1 1
1274 1 . . . . . 2.7 1.8 3.6 1 1
1275 1 . . . . . 2.8 1.8 3.8 1 1
1276 1 . . . . . 4.1 2.0 6.0 1 1
1277 1 . . . . . 5.0 1.8 6.0 1 1
1278 1 . . . . . 3.4 1.9 4.9 1 1
1279 1 . . . . . 2.6 1.8 3.4 1 1
1280 1 . . . . . 3.1 1.9 4.3 1 1
1281 1 . . . . . 2.5 1.7 3.3 1 1
1282 1 . . . . . 3.1 1.9 4.3 1 1
1283 1 . . . . . 2.8 1.8 3.8 1 1
1284 1 . . . . . 4.1 2.0 5.2 1 1
1285 1 . . . . . 3.9 2.0 5.8 1 1
1286 1 . . . . . 3.5 2.0 5.0 1 1
1287 1 . . . . . 3.2 1.9 4.5 1 1
1288 1 . . . . . 3.2 1.9 4.5 1 1
1289 1 . . . . . 2.9 1.8 4.0 1 1
1290 1 . . . . . 4.1 2.0 6.0 1 1
1291 1 . . . . . 4.0 1.9 6.0 1 1
1292 1 . . . . . 5.7 1.6 6.0 1 1
1293 1 . . . . . 4.4 2.0 6.0 1 1
1294 1 . . . . . 2.7 1.8 3.6 1 1
1295 1 . . . . . 2.6 1.8 3.4 1 1
1296 1 . . . . . 2.5 1.7 3.3 1 1
1297 1 . . . . . 4.7 2.0 6.0 1 1
1298 1 . . . . . 4.9 2.0 6.0 1 1
1299 1 . . . . . 3.8 2.0 5.6 1 1
1300 1 . . . . . 2.5 1.7 3.3 1 1
1301 1 . . . . . 4.4 1.9 6.0 1 1
1302 1 . . . . . 4.4 2.0 6.0 1 1
1303 1 . . . . . 3.8 2.0 5.6 1 1
1304 1 . . . . . 2.5 1.7 3.3 1 1
1305 2 . . . . . 2.3 1.6 3.0 1 1
1305 3 . . . . . 2.3 1.6 3.0 1 1
1306 1 . . . . . 3.0 1.9 4.1 1 1
1307 2 . . . . . 2.4 1.7 3.1 1 1
1307 3 . . . . . 2.4 1.7 3.1 1 1
1308 1 . . . . . 2.8 1.8 3.8 1 1
1309 1 . . . . . 3.3 1.9 4.7 1 1
1310 1 . . . . . 3.3 1.9 4.7 1 1
1311 2 . . . . . 2.7 1.8 3.6 1 1
1311 3 . . . . . 2.7 1.8 3.6 1 1
1311 4 . . . . . 2.7 1.8 3.6 1 1
1312 1 . . . . . 2.8 1.9 3.7 1 1
1313 1 . . . . . 2.9 1.8 4.0 1 1
1314 1 . . . . . 3.0 1.9 4.1 1 1
1315 1 . . . . . 3.6 2.0 5.2 1 1
1316 1 . . . . . 2.6 1.7 3.5 1 1
1317 1 . . . . . 3.0 1.8 4.2 1 1
1318 1 . . . . . 3.7 2.0 5.4 1 1
1319 1 . . . . . 3.2 1.9 4.5 1 1
1320 1 . . . . . 3.0 1.9 4.1 1 1
1321 1 . . . . . 2.8 1.8 3.8 1 1
1322 2 . . . . . 2.0 1.5 2.5 1 1
1322 3 . . . . . 2.0 1.5 2.5 1 1
1323 1 . . . . . 2.7 1.8 3.6 1 1
1324 1 . . . . . 4.1 2.0 6.0 1 1
1325 1 . . . . . 5.0 1.9 6.0 1 1
1326 1 . . . . . 2.9 1.9 3.9 1 1
1327 1 . . . . . 4.3 1.9 6.0 1 1
1328 1 . . . . . 4.2 2.0 6.0 1 1
1329 1 . . . . . 3.5 0.0 6.0 1 1
1330 1 . . . . . 2.7 1.8 3.6 1 1
1331 1 . . . . . 2.2 1.6 2.8 1 1
1332 1 . . . . . 2.4 1.7 3.1 1 1
1333 1 . . . . . 5.1 1.9 6.0 1 1
1334 1 . . . . . 2.3 1.7 2.9 1 1
1335 1 . . . . . 3.0 1.9 4.1 1 1
1336 1 . . . . . 2.9 1.9 3.9 1 1
1337 1 . . . . . 2.8 1.8 3.8 1 1
1338 1 . . . . . 4.4 2.0 6.0 1 1
1339 1 . . . . . 3.5 1.9 5.1 1 1
1340 1 . . . . . 2.6 1.8 3.4 1 1
1341 1 . . . . . 2.2 1.6 2.8 1 1
1342 2 . . . . . 2.2 1.6 2.8 1 1
1342 3 . . . . . 2.2 1.6 2.8 1 1
1343 1 . . . . . 3.5 1.9 5.1 1 1
1344 1 . . . . . 3.1 1.9 4.3 1 1
1345 1 . . . . . 2.5 1.7 3.3 1 1
1346 1 . . . . . 4.8 1.9 6.0 1 1
1347 1 . . . . . 4.3 2.0 6.0 1 1
1348 1 . . . . . 3.8 2.0 5.6 1 1
1349 1 . . . . . 4.9 1.9 6.0 1 1
1350 1 . . . . . 4.1 2.0 6.0 1 1
1351 1 . . . . . 4.3 2.0 6.0 1 1
1352 1 . . . . . 4.8 2.0 6.0 1 1
1353 1 . . . . . 4.7 2.0 6.0 1 1
1354 1 . . . . . 4.6 2.0 6.0 1 1
1355 1 . . . . . 4.4 2.0 6.0 1 1
1356 1 . . . . . 2.6 1.8 3.4 1 1
1357 1 . . . . . 2.7 1.8 3.6 1 1
1358 1 . . . . . 2.4 1.7 3.1 1 1
1359 1 . . . . . 3.4 2.0 4.8 1 1
1360 1 . . . . . 4.3 2.0 5.6 1 1
1361 1 . . . . . 2.6 1.8 3.4 1 1
1362 1 . . . . . 2.5 1.7 3.3 1 1
1363 1 . . . . . 2.5 1.7 3.3 1 1
1364 1 . . . . . 4.9 1.8 6.0 1 1
1365 1 . . . . . 4.3 2.0 6.0 1 1
1366 1 . . . . . 2.7 1.8 3.6 1 1
1367 1 . . . . . 2.5 2.0 3.3 1 1
1368 1 . . . . . 2.4 1.7 3.1 1 1
1369 1 . . . . . 3.4 2.0 4.8 1 1
1370 1 . . . . . 3.4 2.0 4.8 1 1
1371 2 . . . . . 3.0 1.9 4.1 1 1
1371 3 . . . . . 3.0 1.9 4.1 1 1
1372 1 . . . . . 2.5 1.7 3.3 1 1
1373 2 . . . . . 2.6 1.8 3.4 1 1
1373 3 . . . . . 2.6 1.8 3.4 1 1
1374 1 . . . . . . 2.0 3.4 1 1
1375 1 . . . . . 2.8 1.8 3.8 1 1
1376 1 . . . . . 4.4 2.0 6.0 1 1
1377 1 . . . . . 3.8 2.0 5.6 1 1
1378 1 . . . . . 2.8 1.8 3.8 1 1
1379 2 . . . . . 2.1 1.5 2.7 1 1
1379 3 . . . . . 2.1 1.5 2.7 1 1
1380 1 . . . . . 3.8 2.0 5.6 1 1
1381 1 . . . . . 5.2 1.8 6.0 1 1
1382 1 . . . . . 5.2 1.8 6.0 1 1
1383 1 . . . . . 3.2 1.9 4.5 1 1
1384 1 . . . . . 3.5 2.0 5.0 1 1
1385 1 . . . . . 3.7 2.0 5.4 1 1
1386 1 . . . . . 3.2 1.9 4.5 1 1
1387 1 . . . . . 3.6 2.0 5.2 1 1
1388 1 . . . . . 4.2 2.0 6.0 1 1
1389 1 . . . . . 3.9 2.0 5.8 1 1
1390 1 . . . . . 5.1 1.8 6.0 1 1
1391 1 . . . . . 5.5 2.0 6.0 1 1
1392 1 . . . . . 5.2 1.9 6.0 1 1
1393 1 . . . . . 4.9 1.9 6.0 1 1
1394 1 . . . . . 4.3 2.0 6.0 1 1
1395 1 . . . . . 2.9 1.8 3.3 1 1
1396 1 . . . . . 3.1 1.9 4.3 1 1
1397 1 . . . . . 2.6 1.7 3.5 1 1
1398 1 . . . . . 4.7 2.0 6.0 1 1
1399 1 . . . . . 2.7 1.8 3.6 1 1
1400 1 . . . . . 3.1 1.9 4.3 1 1
1401 1 . . . . . 2.7 1.8 3.6 1 1
1402 2 . . . . . 3.1 1.9 4.3 1 1
1402 3 . . . . . 3.1 1.9 4.3 1 1
1403 1 . . . . . 2.7 1.8 3.6 1 1
1404 1 . . . . . 3.2 1.9 4.5 1 1
1405 1 . . . . . 2.6 1.7 3.5 1 1
1406 2 . . . . . 3.1 1.9 4.3 1 1
1406 3 . . . . . 3.1 1.9 4.3 1 1
1407 1 . . . . . 4.6 2.0 6.0 1 1
1408 1 . . . . . 3.8 2.0 5.6 1 1
1409 1 . . . . . 2.4 1.7 3.1 1 1
1410 1 . . . . . 2.5 1.7 3.3 1 1
1411 1 . . . . . 2.7 1.8 3.6 1 1
1412 1 . . . . . 2.6 1.7 3.5 1 1
1413 1 . . . . . 2.9 1.8 4.0 1 1
1414 1 . . . . . 3.9 2.0 5.8 1 1
1415 1 . . . . . 3.8 2.0 5.6 1 1
1416 1 . . . . . 4.8 1.9 6.0 1 1
1417 1 . . . . . 3.6 2.0 5.2 1 1
1418 1 . . . . . 3.0 1.9 4.1 1 1
1419 1 . . . . . 4.4 2.0 6.0 1 1
1420 1 . . . . . 4.3 2.0 6.0 1 1
1421 1 . . . . . 4.4 2.0 6.0 1 1
1422 1 . . . . . 4.4 2.0 6.0 1 1
1423 1 . . . . . 3.4 2.0 4.8 1 1
1424 1 . . . . . 4.8 2.0 6.0 1 1
1425 1 . . . . . 4.1 2.0 6.0 1 1
1426 1 . . . . . 4.0 2.0 6.0 1 1
1427 1 . . . . . 4.2 1.9 6.0 1 1
1428 1 . . . . . 2.8 1.8 3.8 1 1
1429 1 . . . . . 2.6 1.8 3.4 1 1
1430 1 . . . . . 3.1 1.9 4.3 1 1
1431 1 . . . . . 3.7 2.0 5.4 1 1
1432 1 . . . . . 2.5 1.7 3.3 1 1
1433 1 . . . . . 4.7 2.0 6.0 1 1
1434 1 . . . . . 2.8 1.8 3.8 1 1
1435 2 . . . . . 2.4 1.7 3.1 1 1
1435 3 . . . . . 2.4 1.7 3.1 1 1
1436 2 . . . . . 2.8 1.8 3.8 1 1
1436 3 . . . . . 2.8 1.8 3.8 1 1
1437 1 . . . . . 3.0 1.9 4.1 1 1
1438 2 . . . . . 2.3 1.7 2.9 1 1
1438 3 . . . . . 2.3 1.7 2.9 1 1
1439 1 . . . . . 3.3 1.9 4.7 1 1
1440 1 . . . . . 3.3 1.9 4.7 1 1
1441 1 . . . . . 2.2 1.6 2.8 1 1
1442 2 . . . . . 2.5 1.7 3.3 1 1
1442 3 . . . . . 2.5 1.7 3.3 1 1
1443 1 . . . . . 3.4 2.0 4.8 1 1
1444 1 . . . . . 5.0 1.9 6.0 1 1
1445 1 . . . . . 3.3 2.0 4.6 1 1
1446 2 . . . . . 4.0 2.0 6.0 1 1
1446 3 . . . . . 4.0 2.0 6.0 1 1
1447 1 . . . . . 4.7 2.0 6.0 1 1
1448 2 . . . . . 3.9 2.0 5.8 1 1
1448 3 . . . . . 3.9 2.0 5.8 1 1
1449 1 . . . . . 2.8 1.8 3.8 1 1
1450 1 . . . . . 2.5 1.7 3.3 1 1
1451 1 . . . . . 3.9 2.0 5.8 1 1
1452 1 . . . . . 2.6 1.8 3.4 1 1
1453 1 . . . . . 4.3 2.0 6.0 1 1
1454 1 . . . . . 4.0 2.0 6.0 1 1
1455 1 . . . . . 2.6 1.8 3.4 1 1
1456 1 . . . . . 2.4 1.7 3.1 1 1
1457 1 . . . . . 4.0 2.0 6.0 1 1
1458 1 . . . . . 2.6 1.8 3.4 1 1
1459 1 . . . . . 3.2 1.9 4.5 1 1
1460 1 . . . . . 3.5 2.0 5.0 1 1
1461 1 . . . . . 3.4 0.0 6.0 1 1
1462 1 . . . . . 3.6 1.9 5.3 1 1
1463 1 . . . . . 3.4 1.9 4.9 1 1
1464 1 . . . . . 3.3 2.0 4.6 1 1
1465 1 . . . . . 3.2 1.9 4.5 1 1
1466 1 . . . . . 4.1 2.0 6.0 1 1
1467 1 . . . . . 4.4 1.9 6.0 1 1
1468 1 . . . . . 2.3 1.6 3.0 1 1
1469 1 . . . . . 2.4 1.7 3.1 1 1
1470 1 . . . . . 4.6 2.0 6.0 1 1
1471 1 . . . . . 3.3 1.9 4.7 1 1
1472 1 . . . . . 2.8 1.8 3.8 1 1
1473 1 . . . . . 3.5 2.0 5.0 1 1
1474 1 . . . . . 4.0 2.0 6.0 1 1
1475 1 . . . . . 2.5 1.7 3.3 1 1
1476 1 . . . . . 3.3 1.9 4.7 1 1
1477 1 . . . . . 3.3 0.0 6.0 1 1
1478 1 . . . . . 2.6 1.7 3.5 1 1
1479 1 . . . . . 2.2 1.6 2.8 1 1
1480 1 . . . . . 2.6 1.8 3.4 1 1
1481 1 . . . . . 4.5 1.9 6.0 1 1
1482 1 . . . . . 4.4 2.0 6.0 1 1
1483 2 . . . . . 2.6 0.0 6.0 1 1
1483 3 . . . . . 2.6 0.0 6.0 1 1
1484 1 . . . . . 4.9 1.9 6.0 1 1
1485 1 . . . . . 4.2 2.0 6.0 1 1
1486 1 . . . . . 2.2 1.6 2.8 1 1
1487 1 . . . . . 3.5 2.0 5.0 1 1
1488 1 . . . . . 4.2 2.0 6.0 1 1
1489 1 . . . . . 3.5 2.0 5.0 1 1
1490 1 . . . . . 3.6 2.0 5.2 1 1
1491 1 . . . . . 3.0 1.9 4.1 1 1
1492 1 . . . . . 2.9 1.8 4.0 1 1
1493 1 . . . . . 4.0 2.0 6.0 1 1
1494 1 . . . . . 2.8 1.8 3.8 1 1
1495 1 . . . . . 2.7 1.8 3.6 1 1
1496 1 . . . . . 3.5 2.0 5.0 1 1
1497 1 . . . . . 3.8 2.0 5.6 1 1
1498 1 . . . . . 3.5 2.0 5.0 1 1
1499 1 . . . . . 3.3 1.9 4.7 1 1
1500 1 . . . . . 2.6 1.7 3.5 1 1
1501 1 . . . . . 4.3 2.0 6.0 1 1
1502 1 . . . . . 2.9 1.8 4.0 1 1
1503 1 . . . . . 2.9 1.9 3.9 1 1
1504 1 . . . . . 4.8 2.0 6.0 1 1
1505 1 . . . . . 4.4 2.0 6.0 1 1
1506 1 . . . . . 3.1 1.9 4.3 1 1
1507 1 . . . . . 3.9 2.0 5.8 1 1
1508 2 . . . . . 3.3 1.9 4.7 1 1
1508 3 . . . . . 3.3 1.9 4.7 1 1
1509 1 . . . . . 2.8 1.8 3.8 1 1
1510 1 . . . . . 2.3 1.6 3.0 1 1
1511 1 . . . . . 2.7 1.8 3.6 1 1
1512 1 . . . . . 2.2 1.6 2.8 1 1
1513 1 . . . . . 2.7 1.8 3.6 1 1
1514 1 . . . . . 3.8 2.0 5.6 1 1
1515 1 . . . . . 3.3 1.9 4.7 1 1
1516 1 . . . . . 2.6 1.8 3.4 1 1
1517 1 . . . . . 4.1 2.0 6.0 1 1
1518 1 . . . . . 3.7 2.0 5.4 1 1
1519 1 . . . . . 3.1 1.9 4.3 1 1
1520 1 . . . . . 2.6 1.7 3.5 1 1
1521 1 . . . . . 4.3 2.0 6.0 1 1
1522 1 . . . . . 4.6 2.0 6.0 1 1
1523 1 . . . . . 3.5 1.9 5.1 1 1
1524 1 . . . . . 2.6 1.7 3.5 1 1
1525 1 . . . . . 2.6 1.8 3.4 1 1
1526 1 . . . . . 2.4 1.7 3.1 1 1
1527 1 . . . . . 5.5 1.7 6.0 1 1
1528 1 . . . . . 5.3 1.8 6.0 1 1
1529 1 . . . . . 4.4 2.0 6.0 1 1
1530 1 . . . . . 4.2 2.0 6.0 1 1
1531 1 . . . . . 2.5 1.7 3.3 1 1
1532 1 . . . . . 3.4 1.9 4.9 1 1
1533 1 . . . . . 4.0 2.0 6.0 1 1
1534 1 . . . . . 3.4 1.9 4.9 1 1
1535 1 . . . . . 3.0 0.0 6.0 1 1
1536 1 . . . . . 2.3 1.6 3.0 1 1
1537 1 . . . . . 4.5 2.0 6.0 1 1
1538 1 . . . . . 4.9 1.9 6.0 1 1
1539 1 . . . . . 3.1 1.9 4.3 1 1
1540 1 . . . . . 2.8 1.8 3.8 1 1
1541 2 . . . . . 3.3 1.9 4.7 1 1
1541 3 . . . . . 3.3 1.9 4.7 1 1
1542 1 . . . . . 2.7 1.8 3.6 1 1
1543 1 . . . . . 2.4 1.7 3.1 1 1
1544 1 . . . . . 3.4 2.0 4.8 1 1
1545 1 . . . . . 3.3 1.9 4.7 1 1
1546 1 . . . . . 5.2 1.8 6.0 1 1
1547 1 . . . . . 2.6 1.8 3.4 1 1
1548 1 . . . . . 2.9 1.9 3.9 1 1
1549 1 . . . . . 2.9 1.9 3.9 1 1
1550 1 . . . . . 2.4 1.7 3.1 1 1
1551 1 . . . . . 2.5 1.7 3.3 1 1
1552 1 . . . . . 2.9 1.8 4.0 1 1
1553 1 . . . . . 2.6 1.8 3.4 1 1
1554 1 . . . . . 4.1 2.0 6.0 1 1
1555 1 . . . . . 2.7 1.8 3.6 1 1
1556 1 . . . . . 2.6 1.8 3.4 1 1
1557 1 . . . . . 3.3 2.0 4.6 1 1
1558 1 . . . . . 3.6 2.0 5.2 1 1
1559 1 . . . . . 3.5 2.0 5.0 1 1
1560 1 . . . . . 2.5 1.7 3.3 1 1
1561 1 . . . . . 2.5 1.7 3.3 1 1
1562 1 . . . . . 3.5 1.9 5.1 1 1
1563 1 . . . . . 3.0 1.9 4.1 1 1
1564 1 . . . . . 2.6 1.8 3.4 1 1
1565 1 . . . . . 3.8 2.0 5.6 1 1
1566 1 . . . . . 3.9 2.0 5.8 1 1
1567 1 . . . . . 2.1 1.5 2.7 1 1
1568 2 . . . . . 2.0 1.5 2.5 1 1
1568 3 . . . . . 2.0 1.5 2.5 1 1
1569 1 . . . . . 3.3 1.9 4.7 1 1
1570 1 . . . . . 3.1 1.9 4.3 1 1
1571 1 . . . . . 2.7 1.8 3.6 1 1
1572 1 . . . . . 3.5 2.0 5.0 1 1
1573 1 . . . . . 3.0 0.0 6.0 1 1
1574 1 . . . . . 2.4 1.7 3.1 1 1
1575 1 . . . . . 3.2 1.9 4.5 1 1
1576 1 . . . . . 2.6 1.7 3.5 1 1
1577 1 . . . . . 2.9 1.9 3.9 1 1
1578 1 . . . . . 3.0 1.8 4.2 1 1
1579 1 . . . . . 3.9 2.0 5.8 1 1
1580 2 . . . . . 2.3 1.7 2.9 1 1
1580 3 . . . . . 2.3 1.7 2.9 1 1
1581 1 . . . . . 2.5 1.7 3.3 1 1
1582 1 . . . . . 2.6 1.8 3.4 1 1
1583 1 . . . . . 3.6 2.0 5.2 1 1
1584 1 . . . . . 4.6 2.0 6.0 1 1
1585 1 . . . . . 3.6 2.0 5.2 1 1
1586 1 . . . . . 3.7 2.0 5.4 1 1
1587 1 . . . . . 3.0 1.9 4.1 1 1
1588 1 . . . . . 2.1 1.6 2.6 1 1
1589 1 . . . . . 4.6 2.0 6.0 1 1
1590 1 . . . . . 3.5 1.9 5.1 1 1
1591 2 . . . . . 4.2 2.0 6.0 1 1
1591 3 . . . . . 4.2 2.0 6.0 1 1
1592 1 . . . . . 4.6 2.0 6.0 1 1
1593 1 . . . . . 3.7 2.0 5.4 1 1
1594 1 . . . . . 4.5 2.0 6.0 1 1
1595 1 . . . . . 2.8 1.9 3.7 1 1
1596 1 . . . . . 3.7 2.0 5.4 1 1
1597 1 . . . . . 2.3 1.6 3.0 1 1
1598 1 . . . . . 5.1 1.9 6.0 1 1
1599 1 . . . . . 4.9 1.9 6.0 1 1
1600 1 . . . . . 3.2 1.9 4.5 1 1
1601 1 . . . . . 2.4 1.7 3.1 1 1
1602 1 . . . . . 4.5 2.0 6.0 1 1
1603 1 . . . . . 2.5 1.7 3.3 1 1
1604 1 . . . . . 2.7 1.8 3.6 1 1
1605 1 . . . . . 2.8 1.8 3.8 1 1
1606 1 . . . . . 2.7 1.8 3.6 1 1
1607 1 . . . . . 3.7 2.0 5.4 1 1
1608 1 . . . . . 3.6 1.9 5.3 1 1
1609 1 . . . . . 2.3 1.6 3.0 1 1
1610 1 . . . . . 2.6 1.8 3.4 1 1
1611 1 . . . . . 5.5 1.7 6.0 1 1
1612 1 . . . . . 4.8 1.9 6.0 1 1
1613 1 . . . . . 4.7 2.0 6.0 1 1
1614 1 . . . . . 2.4 1.7 3.1 1 1
1615 1 . . . . . 3.1 1.9 4.3 1 1
1616 1 . . . . . 2.4 1.7 3.1 1 1
1617 1 . . . . . 2.6 1.7 3.5 1 1
1618 1 . . . . . 2.8 1.8 3.8 1 1
1619 1 . . . . . 2.9 1.9 3.9 1 1
1620 1 . . . . . 2.3 1.6 3.0 1 1
1621 1 . . . . . 3.0 1.9 4.1 1 1
1622 1 . . . . . 3.2 1.9 4.5 1 1
1623 1 . . . . . 3.2 1.9 4.5 1 1
1624 1 . . . . . 4.0 2.0 6.0 1 1
1625 1 . . . . . 4.8 1.9 6.0 1 1
1626 1 . . . . . 4.2 2.0 6.0 1 1
1627 1 . . . . . 3.1 1.9 4.3 1 1
1628 1 . . . . . 2.5 1.7 3.3 1 1
1629 1 . . . . . 3.0 1.9 4.1 1 1
1630 1 . . . . . 5.4 1.8 6.0 1 1
1631 1 . . . . . 3.2 1.9 4.5 1 1
1632 1 . . . . . 2.9 1.9 3.9 1 1
1633 1 . . . . . 3.8 2.0 5.6 1 1
1634 1 . . . . . 4.0 2.0 6.0 1 1
1635 1 . . . . . 3.9 2.0 5.8 1 1
1636 1 . . . . . 2.4 1.7 3.1 1 1
1637 1 . . . . . 2.7 1.8 3.6 1 1
1638 1 . . . . . 5.1 1.9 6.0 1 1
1639 1 . . . . . 2.3 1.6 3.0 1 1
1640 1 . . . . . 2.8 1.8 3.8 1 1
1641 1 . . . . . 3.7 2.0 5.4 1 1
1642 1 . . . . . 3.7 2.0 5.4 1 1
1643 1 . . . . . 4.3 2.0 6.0 1 1
1644 1 . . . . . 4.8 2.0 6.0 1 1
1645 1 . . . . . 4.8 1.9 6.0 1 1
1646 1 . . . . . 4.0 2.0 6.0 1 1
1647 1 . . . . . 4.0 2.0 6.0 1 1
1648 1 . . . . . 4.6 2.0 6.0 1 1
1649 1 . . . . . 3.0 1.9 4.1 1 1
1650 1 . . . . . 3.6 2.0 5.2 1 1
1651 1 . . . . . 4.3 2.0 6.0 1 1
1652 2 . . . . . 5.2 1.8 6.0 1 1
1652 3 . . . . . 5.2 1.8 6.0 1 1
1653 1 . . . . . 2.9 1.8 4.0 1 1
1654 1 . . . . . 3.7 2.0 5.4 1 1
1655 1 . . . . . 3.9 2.0 5.8 1 1
1656 1 . . . . . 5.1 1.9 6.0 1 1
1657 1 . . . . . 5.1 1.9 6.0 1 1
1658 1 . . . . . 4.3 2.0 6.0 1 1
1659 1 . . . . . 3.3 1.9 4.7 1 1
1660 1 . . . . . 2.6 1.7 3.5 1 1
1661 1 . . . . . 2.5 1.7 3.3 1 1
1662 1 . . . . . 5.5 1.8 6.0 1 1
1663 1 . . . . . 2.2 1.6 2.8 1 1
1664 1 . . . . . 2.1 1.6 2.6 1 1
1665 1 . . . . . 3.6 2.0 5.2 1 1
1666 1 . . . . . 3.7 2.0 5.4 1 1
1667 1 . . . . . 4.4 2.0 6.0 1 1
1668 1 . . . . . 2.6 1.8 3.4 1 1
1669 1 . . . . . 2.8 1.8 3.8 1 1
1670 1 . . . . . 2.7 1.8 3.6 1 1
1671 1 . . . . . 2.5 1.7 3.3 1 1
1672 1 . . . . . 2.6 1.8 3.4 1 1
1673 1 . . . . . 5.3 1.8 6.0 1 1
1674 1 . . . . . 4.4 2.0 6.0 1 1
1675 1 . . . . . 3.9 2.0 5.8 1 1
1676 1 . . . . . 2.6 1.7 3.5 1 1
1677 1 . . . . . 2.6 1.8 3.4 1 1
1678 1 . . . . . 2.7 1.8 3.6 1 1
1679 1 . . . . . 4.3 2.0 6.0 1 1
1680 1 . . . . . 3.1 1.9 4.3 1 1
1681 1 . . . . . 2.7 1.8 3.6 1 1
1682 1 . . . . . 3.4 2.0 4.2 1 1
1683 2 . . . . . 3.1 1.9 4.3 1 1
1683 3 . . . . . 3.1 1.9 4.3 1 1
1684 1 . . . . . 2.4 1.7 3.1 1 1
1685 1 . . . . . 3.4 1.9 4.9 1 1
1686 1 . . . . . 4.1 2.0 6.0 1 1
1687 1 . . . . . 4.9 1.9 6.0 1 1
1688 1 . . . . . 3.0 2.0 4.1 1 1
1689 1 . . . . . 2.8 1.8 3.8 1 1
1690 1 . . . . . 2.8 1.8 3.8 1 1
1691 1 . . . . . 3.0 1.8 4.2 1 1
1692 1 . . . . . 3.2 1.9 4.5 1 1
1693 1 . . . . . 3.2 1.9 4.5 1 1
1694 1 . . . . . 3.9 2.0 5.8 1 1
1695 1 . . . . . 2.5 1.9 3.3 1 1
1696 1 . . . . . 2.7 1.9 3.6 1 1
1697 1 . . . . . . 2.0 4.0 1 1
1698 1 . . . . . 3.9 2.0 5.8 1 1
1699 1 . . . . . 3.7 2.0 5.4 1 1
1700 1 . . . . . 4.2 2.0 6.0 1 1
1701 1 . . . . . 4.4 2.0 6.0 1 1
1702 1 . . . . . 2.9 1.9 3.9 1 1
1703 1 . . . . . 2.5 1.7 3.3 1 1
1704 1 . . . . . 3.7 2.0 5.4 1 1
1705 1 . . . . . 2.6 1.8 3.4 1 1
1706 1 . . . . . 2.3 1.6 3.0 1 1
1707 1 . . . . . 4.7 1.9 6.0 1 1
1708 1 . . . . . 4.7 1.9 6.0 1 1
1709 1 . . . . . 3.2 1.9 4.5 1 1
1710 1 . . . . . 2.6 1.8 3.4 1 1
1711 1 . . . . . 2.9 1.9 3.9 1 1
1712 2 . . . . . 2.7 1.8 3.6 1 1
1712 3 . . . . . 2.7 1.8 3.6 1 1
1713 1 . . . . . 3.1 0.0 6.0 1 1
1714 1 . . . . . 3.6 2.0 5.2 1 1
1715 2 . . . . . 3.8 2.0 5.6 1 1
1715 3 . . . . . 3.8 2.0 5.6 1 1
1716 1 . . . . . 3.2 1.9 4.5 1 1
1717 1 . . . . . 2.5 1.7 3.3 1 1
1718 1 . . . . . 4.3 1.9 6.0 1 1
1719 1 . . . . . 3.5 2.0 5.0 1 1
1720 1 . . . . . 3.9 2.0 5.8 1 1
1721 1 . . . . . 2.9 1.8 4.0 1 1
1722 1 . . . . . 3.6 2.0 5.2 1 1
1723 1 . . . . . 2.4 1.7 3.1 1 1
1724 1 . . . . . 4.3 2.0 6.0 1 1
1725 1 . . . . . 4.8 2.0 6.0 1 1
1726 1 . . . . . 4.8 1.9 6.0 1 1
1727 1 . . . . . 3.3 1.9 4.7 1 1
1728 1 . . . . . 3.9 2.0 5.8 1 1
1729 1 . . . . . 2.6 1.7 3.5 1 1
1730 1 . . . . . 4.5 1.9 6.0 1 1
1731 1 . . . . . 2.8 1.8 3.8 1 1
1732 1 . . . . . 2.7 1.8 3.6 1 1
1733 1 . . . . . 3.4 2.0 4.8 1 1
1734 1 . . . . . 3.7 2.0 5.4 1 1
1735 1 . . . . . 3.5 2.0 5.0 1 1
1736 1 . . . . . 2.2 1.6 2.8 1 1
1737 1 . . . . . 3.0 1.9 4.1 1 1
1738 1 . . . . . 3.9 2.0 5.8 1 1
1739 1 . . . . . 3.7 2.0 5.4 1 1
1740 1 . . . . . 4.3 2.0 6.0 1 1
1741 1 . . . . . 3.2 2.0 4.4 1 1
1742 1 . . . . . 2.7 1.8 3.6 1 1
1743 2 . . . . . 4.2 2.0 6.0 1 1
1743 3 . . . . . 4.2 2.0 6.0 1 1
1744 1 . . . . . 2.8 1.8 3.8 1 1
1745 1 . . . . . 3.6 2.0 5.2 1 1
1746 1 . . . . . 2.7 1.8 3.6 1 1
1747 1 . . . . . 2.8 1.8 3.8 1 1
1748 1 . . . . . 4.7 1.9 6.0 1 1
1749 1 . . . . . 2.4 1.7 3.1 1 1
1750 1 . . . . . 2.7 1.8 3.6 1 1
1751 1 . . . . . 3.0 1.9 4.1 1 1
1752 1 . . . . . 2.8 1.8 3.8 1 1
1753 1 . . . . . 2.2 1.6 2.8 1 1
1754 1 . . . . . 4.1 2.0 6.0 1 1
1755 1 . . . . . 4.2 2.0 6.0 1 1
1756 1 . . . . . 3.1 1.9 4.3 1 1
1757 1 . . . . . 2.2 1.6 2.8 1 1
1758 1 . . . . . 2.1 1.5 2.7 1 1
1759 1 . . . . . 2.4 1.7 3.1 1 1
1760 1 . . . . . 3.7 1.9 5.5 1 1
1761 1 . . . . . 3.7 2.0 5.4 1 1
1762 1 . . . . . 2.6 1.7 3.5 1 1
1763 1 . . . . . 4.1 2.0 6.0 1 1
1764 1 . . . . . 3.8 2.0 5.6 1 1
1765 1 . . . . . 3.7 2.0 5.4 1 1
1766 1 . . . . . 4.5 1.9 6.0 1 1
1767 1 . . . . . 2.7 1.8 3.6 1 1
1768 1 . . . . . 3.3 1.9 4.7 1 1
1769 1 . . . . . 3.4 2.0 4.8 1 1
1770 1 . . . . . 3.6 1.9 5.3 1 1
1771 1 . . . . . 4.1 2.0 6.0 1 1
1772 1 . . . . . 3.7 2.0 5.4 1 1
1773 2 . . . . . 3.2 1.9 4.5 1 1
1773 3 . . . . . 3.2 1.9 4.5 1 1
1774 2 . . . . . 3.2 1.9 4.5 1 1
1774 3 . . . . . 3.2 1.9 4.5 1 1
1775 1 . . . . . 2.2 0.0 6.0 1 1
1776 1 . . . . . 4.2 2.0 6.0 1 1
1777 1 . . . . . 2.8 1.8 3.8 1 1
1778 1 . . . . . 2.6 1.7 3.5 1 1
1779 1 . . . . . 3.7 2.0 5.4 1 1
1780 1 . . . . . 2.4 1.7 3.1 1 1
1781 1 . . . . . 3.9 2.0 5.8 1 1
1782 1 . . . . . 2.9 1.9 3.9 1 1
1783 1 . . . . . 2.8 1.8 3.8 1 1
1784 1 . . . . . 2.8 1.8 3.8 1 1
1785 1 . . . . . 4.4 2.0 6.0 1 1
1786 1 . . . . . 4.0 2.0 6.0 1 1
1787 1 . . . . . 2.9 1.9 3.9 1 1
1788 1 . . . . . 2.7 1.8 3.6 1 1
1789 1 . . . . . 2.5 1.7 3.3 1 1
1790 1 . . . . . 5.0 1.9 6.0 1 1
1791 1 . . . . . 4.3 2.0 6.0 1 1
1792 1 . . . . . 4.2 2.0 6.0 1 1
1793 1 . . . . . 2.9 1.8 4.0 1 1
1794 1 . . . . . 4.9 1.9 6.0 1 1
1795 1 . . . . . 4.3 2.0 6.0 1 1
1796 1 . . . . . 3.2 1.9 4.5 1 1
1797 1 . . . . . 4.4 2.0 6.0 1 1
1798 1 . . . . . 4.0 2.0 6.0 1 1
1799 1 . . . . . 4.7 2.0 6.0 1 1
1800 1 . . . . . 3.0 1.9 4.1 1 1
1801 1 . . . . . 2.7 1.8 3.6 1 1
1802 1 . . . . . 3.4 2.0 4.8 1 1
1803 1 . . . . . 2.5 1.7 3.3 1 1
1804 1 . . . . . 2.5 1.7 3.3 1 1
1805 1 . . . . . 2.0 1.5 2.5 1 1
1806 1 . . . . . 4.5 2.0 6.0 1 1
1807 1 . . . . . 2.7 1.8 3.6 1 1
1808 1 . . . . . 2.6 1.8 3.4 1 1
1809 1 . . . . . 2.3 1.7 2.9 1 1
1810 1 . . . . . 2.2 1.6 2.8 1 1
1811 1 . . . . . 4.0 2.0 6.0 1 1
1812 1 . . . . . 4.4 2.0 6.0 1 1
1813 1 . . . . . 4.5 2.0 6.0 1 1
1814 1 . . . . . 2.1 1.6 2.6 1 1
1815 1 . . . . . 2.4 1.7 3.1 1 1
1816 1 . . . . . 5.4 1.8 6.0 1 1
1817 1 . . . . . 6.0 1.4 6.0 1 1
1818 1 . . . . . 3.9 2.0 5.8 1 1
1819 1 . . . . . 4.8 1.9 6.0 1 1
1820 1 . . . . . 4.1 2.0 6.0 1 1
1821 1 . . . . . 4.7 2.0 6.0 1 1
1822 1 . . . . . 3.7 2.0 5.4 1 1
1823 1 . . . . . 3.0 1.8 4.2 1 1
1824 1 . . . . . 2.3 1.7 2.9 1 1
1825 1 . . . . . 3.2 1.9 4.5 1 1
1826 1 . . . . . 4.0 2.0 6.0 1 1
1827 1 . . . . . 3.0 1.9 4.1 1 1
1828 1 . . . . . 4.6 1.9 6.0 1 1
1829 1 . . . . . 4.9 2.0 6.0 1 1
1830 1 . . . . . 3.3 1.9 4.7 1 1
1831 1 . . . . . 3.1 1.9 4.3 1 1
1832 1 . . . . . 5.9 1.5 6.0 1 1
1833 1 . . . . . 6.0 1.2 6.0 1 1
1834 1 . . . . . 2.3 1.6 3.0 1 1
1835 1 . . . . . 2.2 1.6 2.8 1 1
1836 1 . . . . . 3.3 1.9 4.7 1 1
1837 1 . . . . . 3.4 2.0 4.8 1 1
1838 1 . . . . . 3.1 1.9 4.3 1 1
1839 1 . . . . . 5.1 1.9 6.0 1 1
1840 1 . . . . . 2.7 1.8 3.6 1 1
1841 1 . . . . . 3.3 1.9 4.7 1 1
1842 1 . . . . . 2.7 1.8 3.6 1 1
1843 1 . . . . . 4.8 1.9 6.0 1 1
1844 1 . . . . . 3.9 2.0 5.8 1 1
1845 1 . . . . . 2.1 1.6 2.6 1 1
1846 1 . . . . . 4.1 2.0 6.0 1 1
1847 1 . . . . . 3.6 2.0 5.2 1 1
1848 1 . . . . . 2.9 1.8 4.0 1 1
1849 1 . . . . . 2.1 1.6 2.6 1 1
1850 1 . . . . . 4.4 2.0 6.0 1 1
1851 1 . . . . . 2.7 1.8 3.6 1 1
1852 1 . . . . . 3.3 2.0 4.6 1 1
1853 1 . . . . . 2.9 1.8 4.0 1 1
1854 1 . . . . . 3.7 2.0 5.4 1 1
1855 1 . . . . . 4.1 2.0 6.0 1 1
1856 1 . . . . . 3.4 2.0 4.8 1 1
1857 1 . . . . . 2.7 1.8 3.6 1 1
1858 1 . . . . . 3.5 2.0 5.0 1 1
1859 1 . . . . . 2.6 1.8 3.4 1 1
1860 1 . . . . . 4.0 2.0 6.0 1 1
1861 1 . . . . . 4.0 2.0 6.0 1 1
1862 1 . . . . . 2.2 1.6 2.8 1 1
1863 1 . . . . . 3.5 1.9 5.1 1 1
1864 1 . . . . . 3.5 1.9 5.1 1 1
1865 1 . . . . . 4.1 2.0 6.0 1 1
1866 1 . . . . . 6.0 1.1 6.0 1 1
1867 1 . . . . . 3.7 2.0 5.4 1 1
1868 1 . . . . . 2.3 1.6 3.0 1 1
1869 1 . . . . . 5.6 1.7 6.0 1 1
1870 1 . . . . . 2.9 1.8 4.0 1 1
1871 1 . . . . . 3.5 2.0 5.0 1 1
1872 1 . . . . . 2.3 1.7 2.9 1 1
1873 1 . . . . . 5.3 1.9 6.0 1 1
1874 1 . . . . . 5.3 1.7 6.0 1 1
1875 1 . . . . . 4.9 1.9 6.0 1 1
1876 1 . . . . . 2.7 1.8 3.6 1 1
1877 1 . . . . . 2.7 1.8 3.6 1 1
1878 1 . . . . . 3.3 1.9 4.7 1 1
1879 1 . . . . . 3.5 1.9 5.1 1 1
1880 1 . . . . . 2.9 1.8 4.0 1 1
1881 1 . . . . . 2.7 1.8 3.6 1 1
1882 1 . . . . . 2.4 1.7 3.1 1 1
1883 1 . . . . . 3.1 1.9 4.3 1 1
1884 1 . . . . . 3.8 2.0 5.6 1 1
1885 1 . . . . . 3.6 2.0 5.2 1 1
1886 1 . . . . . 2.8 1.8 3.8 1 1
1887 2 . . . . . 3.9 2.0 5.8 1 1
1887 3 . . . . . 3.9 2.0 5.8 1 1
1888 1 . . . . . 2.7 1.8 3.6 1 1
1889 1 . . . . . 2.8 1.8 3.8 1 1
1890 1 . . . . . 2.8 1.8 3.8 1 1
1891 1 . . . . . 3.4 2.0 4.8 1 1
1892 1 . . . . . 3.0 1.8 4.2 1 1
1893 1 . . . . . 2.5 1.7 3.3 1 1
1894 1 . . . . . 4.8 1.9 6.0 1 1
1895 1 . . . . . 4.5 2.0 6.0 1 1
1896 1 . . . . . 2.4 1.7 3.1 1 1
1897 1 . . . . . 2.4 1.7 3.1 1 1
1898 1 . . . . . 2.9 1.8 4.0 1 1
1899 1 . . . . . 3.8 2.0 5.6 1 1
1900 1 . . . . . 3.6 1.9 5.3 1 1
1901 1 . . . . . 4.0 2.0 6.0 1 1
1902 1 . . . . . 4.0 2.0 6.0 1 1
1903 1 . . . . . 2.9 1.8 4.0 1 1
1904 1 . . . . . 2.7 1.8 3.6 1 1
1905 1 . . . . . 2.3 1.6 3.0 1 1
1906 1 . . . . . 3.4 1.9 4.9 1 1
1907 1 . . . . . 2.5 1.7 3.3 1 1
1908 1 . . . . . 2.4 1.7 3.1 1 1
1909 1 . . . . . 4.7 1.9 6.0 1 1
1910 1 . . . . . 4.2 2.0 6.0 1 1
1911 1 . . . . . 2.8 0.0 6.0 1 1
1912 1 . . . . . 2.8 1.8 3.8 1 1
1913 1 . . . . . 2.7 1.8 3.6 1 1
1914 1 . . . . . 2.3 1.6 3.0 1 1
1915 1 . . . . . 3.4 2.0 4.8 1 1
1916 1 . . . . . 3.6 2.0 5.2 1 1
1917 1 . . . . . 3.0 1.9 4.1 1 1
1918 1 . . . . . 3.9 2.0 5.8 1 1
1919 1 . . . . . 3.6 2.0 5.2 1 1
1920 1 . . . . . 4.7 2.0 6.0 1 1
1921 1 . . . . . 3.4 2.0 4.8 1 1
1922 1 . . . . . 2.3 1.7 2.9 1 1
1923 1 . . . . . 2.1 1.5 2.7 1 1
1924 1 . . . . . 2.7 1.8 3.6 1 1
1925 1 . . . . . 3.6 2.0 5.2 1 1
1926 2 . . . . . 4.2 2.0 6.0 1 1
1926 3 . . . . . 4.2 2.0 6.0 1 1
1927 1 . . . . . 3.1 1.9 4.3 1 1
1928 1 . . . . . 2.7 1.8 3.6 1 1
1929 1 . . . . . 3.0 1.8 4.2 1 1
1930 1 . . . . . 4.7 1.9 6.0 1 1
1931 1 . . . . . 4.3 2.0 6.0 1 1
1932 1 . . . . . 4.3 2.0 6.0 1 1
1933 1 . . . . . 4.6 1.9 6.0 1 1
1934 1 . . . . . 2.5 1.7 3.3 1 1
1935 1 . . . . . 2.5 1.7 3.3 1 1
1936 1 . . . . . 3.6 2.0 5.2 1 1
1937 1 . . . . . 2.9 1.9 3.9 1 1
1938 1 . . . . . 2.3 1.6 3.0 1 1
1939 1 . . . . . 2.7 1.8 3.6 1 1
1940 1 . . . . . 2.3 1.7 2.9 1 1
1941 1 . . . . . 3.4 2.0 4.8 1 1
1942 1 . . . . . 3.8 2.0 5.6 1 1
1943 1 . . . . . 4.0 2.0 6.0 1 1
1944 1 . . . . . 3.2 1.9 4.5 1 1
1945 1 . . . . . 3.0 1.9 4.1 1 1
1946 1 . . . . . 3.0 1.9 4.1 1 1
1947 1 . . . . . 4.0 2.0 6.0 1 1
1948 1 . . . . . 4.7 1.9 6.0 1 1
1949 1 . . . . . 2.7 1.8 3.6 1 1
1950 1 . . . . . 2.4 1.7 3.1 1 1
1951 1 . . . . . 2.7 1.8 3.6 1 1
1952 1 . . . . . 4.8 1.9 6.0 1 1
1953 1 . . . . . 3.9 2.0 5.8 1 1
1954 1 . . . . . 3.1 1.9 4.3 1 1
1955 1 . . . . . 4.9 1.9 6.0 1 1
1956 1 . . . . . 4.4 2.0 6.0 1 1
1957 1 . . . . . 3.4 2.0 4.8 1 1
1958 1 . . . . . 3.7 2.0 5.4 1 1
1959 1 . . . . . 2.7 1.8 3.6 1 1
1960 1 . . . . . 3.2 2.0 4.4 1 1
1961 1 . . . . . 3.2 1.9 4.5 1 1
1962 1 . . . . . 3.1 1.9 4.3 1 1
1963 1 . . . . . 2.4 1.7 3.1 1 1
1964 1 . . . . . 3.5 2.0 5.0 1 1
1965 1 . . . . . 4.6 1.9 6.0 1 1
1966 1 . . . . . 4.0 2.0 6.0 1 1
1967 1 . . . . . 4.1 2.0 6.0 1 1
1968 1 . . . . . 3.7 2.0 5.4 1 1
1969 1 . . . . . 2.8 1.8 3.8 1 1
1970 1 . . . . . 2.8 1.8 3.8 1 1
1971 1 . . . . . 4.5 2.0 6.0 1 1
1972 1 . . . . . 2.9 1.9 3.9 1 1
1973 1 . . . . . 3.4 2.0 4.8 1 1
1974 1 . . . . . 3.3 2.0 4.6 1 1
1975 1 . . . . . 4.4 2.0 6.0 1 1
1976 1 . . . . . 2.3 1.7 2.9 1 1
1977 1 . . . . . 3.8 2.0 5.6 1 1
1978 1 . . . . . 3.2 1.9 4.5 1 1
1979 1 . . . . . 3.8 2.0 5.6 1 1
1980 1 . . . . . 2.4 1.7 3.1 1 1
1981 1 . . . . . 3.8 2.0 5.6 1 1
1982 1 . . . . . 3.9 2.0 5.8 1 1
1983 1 . . . . . 3.2 2.0 4.4 1 1
1984 1 . . . . . 3.5 2.0 5.0 1 1
1985 1 . . . . . 4.0 2.0 6.0 1 1
1986 1 . . . . . 2.9 1.9 3.9 1 1
1987 1 . . . . . 3.7 2.0 5.4 1 1
1988 1 . . . . . 2.5 1.7 3.3 1 1
1989 1 . . . . . 2.3 1.7 2.9 1 1
1990 1 . . . . . 4.7 2.0 6.0 1 1
1991 1 . . . . . 2.4 1.7 3.1 1 1
1992 1 . . . . . 2.4 1.7 3.1 1 1
1993 1 . . . . . 3.4 1.9 4.9 1 1
1994 1 . . . . . 2.1 1.5 2.7 1 1
1995 1 . . . . . 4.9 1.9 6.0 1 1
1996 1 . . . . . 4.0 2.0 6.0 1 1
1997 1 . . . . . 3.4 2.0 4.8 1 1
1998 1 . . . . . 4.4 2.0 6.0 1 1
1999 1 . . . . . 2.1 1.5 2.7 1 1
2000 1 . . . . . 2.2 1.6 2.8 1 1
2001 1 . . . . . 2.1 1.5 2.7 1 1
2002 1 . . . . . 3.0 1.9 4.1 1 1
2003 1 . . . . . 2.6 1.7 3.5 1 1
2004 1 . . . . . 3.6 2.0 5.2 1 1
2005 1 . . . . . 2.8 1.8 3.8 1 1
2006 1 . . . . . 3.4 1.9 4.9 1 1
2007 1 . . . . . 2.2 1.6 2.8 1 1
2008 1 . . . . . 3.9 2.0 5.8 1 1
2009 1 . . . . . 3.0 1.9 4.1 1 1
2010 1 . . . . . 3.2 1.9 4.5 1 1
2011 1 . . . . . 4.7 2.0 6.0 1 1
2012 1 . . . . . 4.5 2.0 6.0 1 1
2013 1 . . . . . 3.4 1.9 4.9 1 1
2014 1 . . . . . 2.4 1.7 3.1 1 1
2015 1 . . . . . 2.9 1.9 3.9 1 1
2016 1 . . . . . 4.2 2.0 6.0 1 1
2017 1 . . . . . 3.2 1.9 4.5 1 1
2018 1 . . . . . 3.9 2.0 5.8 1 1
2019 1 . . . . . 4.1 2.0 6.0 1 1
2020 1 . . . . . 4.1 2.0 6.0 1 1
2021 1 . . . . . 4.2 1.9 6.0 1 1
2022 1 . . . . . 4.8 1.9 6.0 1 1
2023 1 . . . . . 5.8 1.5 6.0 1 1
2024 1 . . . . . 4.0 2.0 6.0 1 1
2025 1 . . . . . 3.1 1.9 4.3 1 1
2026 1 . . . . . 2.4 1.7 3.1 1 1
2027 1 . . . . . 4.4 1.9 6.0 1 1
2028 1 . . . . . 2.8 1.9 3.7 1 1
2029 1 . . . . . 2.7 1.8 3.6 1 1
2030 1 . . . . . . 2.0 3.4 1 1
2031 1 . . . . . 2.3 1.6 3.0 1 1
2032 1 . . . . . 4.4 2.0 6.0 1 1
2033 1 . . . . . 3.6 2.0 5.2 1 1
2034 1 . . . . . 4.5 2.0 6.0 1 1
2035 1 . . . . . 3.5 1.9 5.1 1 1
2036 1 . . . . . 4.3 2.0 6.0 1 1
2037 1 . . . . . 2.6 1.9 3.5 1 1
2038 1 . . . . . 3.5 2.0 5.0 1 1
2039 1 . . . . . 3.2 2.0 4.4 1 1
2040 1 . . . . . 4.3 2.0 4.3 1 1
2041 1 . . . . . 3.1 1.9 3.6 1 1
2042 1 . . . . . 3.0 1.9 4.1 1 1
2043 1 . . . . . 2.8 1.8 3.8 1 1
2044 1 . . . . . 4.4 2.0 6.0 1 1
2045 1 . . . . . 2.8 1.8 3.8 1 1
2046 1 . . . . . 3.4 1.9 4.9 1 1
2047 1 . . . . . 4.0 2.0 6.0 1 1
2048 1 . . . . . 3.4 1.9 4.9 1 1
2049 1 . . . . . 5.3 1.8 6.0 1 1
2050 1 . . . . . 2.0 1.5 2.5 1 1
2051 1 . . . . . 2.5 1.7 3.3 1 1
2052 1 . . . . . 2.8 1.8 3.8 1 1
2053 1 . . . . . 2.3 1.6 3.0 1 1
2054 1 . . . . . 4.6 2.0 6.0 1 1
2055 1 . . . . . 2.3 1.6 3.0 1 1
2056 1 . . . . . 2.8 1.8 3.8 1 1
2057 1 . . . . . 3.4 2.0 4.8 1 1
2058 1 . . . . . 2.8 1.8 3.8 1 1
2059 1 . . . . . 4.0 2.0 6.0 1 1
2060 1 . . . . . 4.2 2.0 6.0 1 1
2061 1 . . . . . 4.5 1.9 6.0 1 1
2062 1 . . . . . 4.8 1.9 6.0 1 1
2063 1 . . . . . 4.0 2.0 6.0 1 1
2064 1 . . . . . 4.6 2.0 6.0 1 1
2065 1 . . . . . 4.3 2.0 6.0 1 1
2066 1 . . . . . 2.2 1.6 2.8 1 1
2067 1 . . . . . 3.2 1.9 4.5 1 1
2068 1 . . . . . 3.7 2.0 5.4 1 1
2069 1 . . . . . 3.5 2.0 5.0 1 1
2070 1 . . . . . 3.4 2.0 4.8 1 1
2071 1 . . . . . 3.3 1.9 4.7 1 1
2072 1 . . . . . 3.7 2.0 5.4 1 1
2073 1 . . . . . 3.3 2.0 4.6 1 1
2074 1 . . . . . 3.0 1.9 4.1 1 1
2075 1 . . . . . 3.0 1.9 4.1 1 1
2076 1 . . . . . 3.9 2.0 5.8 1 1
2077 2 . . . . . 3.8 2.0 5.6 1 1
2077 3 . . . . . 3.8 2.0 5.6 1 1
2078 1 . . . . . 4.4 2.0 6.0 1 1
2079 1 . . . . . 3.8 2.0 5.6 1 1
2080 1 . . . . . 2.5 1.7 3.3 1 1
2081 1 . . . . . 2.7 1.8 3.6 1 1
2082 1 . . . . . 4.3 2.0 6.0 1 1
2083 1 . . . . . 3.9 2.0 5.8 1 1
2084 1 . . . . . 2.5 1.7 3.3 1 1
2085 1 . . . . . 3.3 1.9 4.7 1 1
2086 1 . . . . . 2.3 1.6 3.0 1 1
2087 1 . . . . . 3.0 1.9 4.1 1 1
2088 1 . . . . . 3.8 2.0 5.6 1 1
2089 1 . . . . . 4.4 2.0 6.0 1 1
2090 1 . . . . . 2.7 1.8 3.6 1 1
2091 1 . . . . . 2.4 1.7 3.1 1 1
2092 1 . . . . . 2.9 1.9 3.9 1 1
2093 1 . . . . . 5.2 1.9 6.0 1 1
2094 1 . . . . . 4.1 2.0 6.0 1 1
2095 1 . . . . . 2.9 1.9 3.9 1 1
2096 1 . . . . . 4.7 1.9 6.0 1 1
2097 1 . . . . . 4.1 2.0 6.0 1 1
2098 1 . . . . . 2.8 1.8 3.8 1 1
2099 1 . . . . . 2.8 1.8 3.8 1 1
2100 1 . . . . . 3.4 2.0 4.8 1 1
2101 1 . . . . . 2.7 1.8 3.6 1 1
2102 1 . . . . . 2.9 1.9 3.9 1 1
2103 1 . . . . . 3.6 2.0 5.2 1 1
2104 1 . . . . . 4.1 2.0 6.0 1 1
2105 1 . . . . . 3.0 1.9 4.1 1 1
2106 1 . . . . . 3.4 2.0 4.8 1 1
2107 1 . . . . . 2.5 1.7 3.3 1 1
2108 1 . . . . . 3.3 1.9 4.7 1 1
2109 1 . . . . . 3.7 2.0 5.4 1 1
2110 1 . . . . . 2.8 1.9 3.7 1 1
2111 1 . . . . . 3.8 2.0 5.6 1 1
2112 1 . . . . . 4.2 2.0 6.0 1 1
2113 1 . . . . . 2.9 1.9 3.9 1 1
2114 1 . . . . . 4.2 2.0 6.0 1 1
2115 1 . . . . . 3.0 1.9 4.1 1 1
2116 1 . . . . . 3.8 2.0 5.6 1 1
2117 1 . . . . . 2.5 1.7 3.3 1 1
2118 1 . . . . . 2.8 1.8 3.8 1 1
2119 1 . . . . . 2.7 1.8 3.6 1 1
2120 1 . . . . . 2.5 1.7 3.3 1 1
2121 1 . . . . . 2.7 1.8 3.6 1 1
2122 1 . . . . . 2.8 1.8 3.8 1 1
2123 1 . . . . . 2.8 1.8 3.8 1 1
2124 1 . . . . . 3.9 2.0 5.8 1 1
2125 1 . . . . . 2.6 1.7 3.5 1 1
2126 1 . . . . . 4.5 2.0 6.0 1 1
2127 1 . . . . . 2.7 1.8 3.6 1 1
2128 1 . . . . . 2.6 1.7 3.5 1 1
2129 1 . . . . . 3.8 2.0 5.6 1 1
2130 1 . . . . . 2.7 1.8 3.6 1 1
2131 1 . . . . . 3.2 1.9 4.5 1 1
2132 1 . . . . . 2.7 1.8 3.6 1 1
2133 1 . . . . . 2.5 1.7 3.3 1 1
2134 1 . . . . . 2.9 1.8 4.0 1 1
2135 1 . . . . . 3.2 2.0 4.4 1 1
2136 1 . . . . . 3.4 1.9 4.9 1 1
2137 1 . . . . . 3.4 2.0 4.8 1 1
2138 1 . . . . . 3.2 1.9 4.5 1 1
2139 1 . . . . . 2.9 1.9 3.9 1 1
2140 1 . . . . . 2.6 1.7 3.5 1 1
2141 1 . . . . . 2.9 1.8 4.0 1 1
2142 1 . . . . . 3.0 1.9 4.1 1 1
2143 1 . . . . . 4.2 2.0 6.0 1 1
2144 1 . . . . . 4.7 1.9 6.0 1 1
2145 1 . . . . . 5.1 1.8 6.0 1 1
2146 1 . . . . . 2.7 1.8 3.6 1 1
2147 1 . . . . . 2.3 1.6 3.0 1 1
2148 1 . . . . . 2.5 1.7 3.3 1 1
2149 1 . . . . . 4.5 2.0 6.0 1 1
2150 1 . . . . . 4.3 2.0 6.0 1 1
2151 1 . . . . . 2.6 1.8 3.4 1 1
2152 1 . . . . . 2.2 1.6 2.8 1 1
2153 1 . . . . . 3.0 1.9 4.1 1 1
2154 1 . . . . . 2.2 1.6 2.8 1 1
2155 1 . . . . . 3.6 2.0 5.2 1 1
2156 1 . . . . . 2.4 1.7 3.1 1 1
2157 1 . . . . . 2.3 1.6 3.0 1 1
2158 1 . . . . . 2.3 1.7 2.9 1 1
2159 1 . . . . . 3.7 2.0 5.4 1 1
2160 1 . . . . . 3.8 2.0 5.6 1 1
2161 1 . . . . . 4.6 1.9 6.0 1 1
2162 1 . . . . . 3.2 0.0 6.0 1 1
2163 1 . . . . . 2.7 1.8 3.6 1 1
2164 1 . . . . . 2.6 1.8 3.4 1 1
2165 1 . . . . . 2.6 1.8 3.4 1 1
2166 2 . . . . . 2.8 1.8 3.8 1 1
2166 3 . . . . . 2.8 1.8 3.8 1 1
2167 2 . . . . . 3.7 2.0 5.4 1 1
2167 3 . . . . . 3.7 2.0 5.4 1 1
2168 1 . . . . . 3.8 2.0 5.6 1 1
2169 1 . . . . . 4.0 2.0 6.0 1 1
2170 1 . . . . . 3.2 1.9 4.5 1 1
2171 1 . . . . . 3.6 2.0 5.2 1 1
2172 1 . . . . . 4.8 1.9 6.0 1 1
2173 1 . . . . . 4.7 2.0 6.0 1 1
2174 1 . . . . . 2.8 1.8 3.8 1 1
2175 1 . . . . . 2.6 1.8 3.4 1 1
2176 1 . . . . . 2.3 1.6 3.0 1 1
2177 1 . . . . . 4.6 2.0 6.0 1 1
2178 1 . . . . . 4.8 1.9 6.0 1 1
2179 1 . . . . . 4.6 2.0 6.0 1 1
2180 1 . . . . . 2.8 1.8 3.8 1 1
2181 1 . . . . . 2.5 1.7 3.3 1 1
2182 1 . . . . . 2.2 1.6 2.8 1 1
2183 1 . . . . . 3.1 1.9 4.3 1 1
2184 1 . . . . . 3.4 1.9 4.9 1 1
2185 1 . . . . . 3.0 1.9 4.1 1 1
2186 1 . . . . . 3.2 1.9 4.5 1 1
2187 1 . . . . . 3.1 1.9 4.3 1 1
2188 1 . . . . . 3.2 1.9 4.5 1 1
2189 1 . . . . . 4.0 2.0 6.0 1 1
2190 1 . . . . . 3.5 1.9 5.1 1 1
2191 1 . . . . . 5.8 1.6 6.0 1 1
2192 2 . . . . . 2.5 1.7 3.3 1 1
2192 3 . . . . . 2.5 1.7 3.3 1 1
2193 1 . . . . . 2.9 1.9 3.9 1 1
2194 1 . . . . . 3.7 2.0 5.4 1 1
2195 1 . . . . . 3.7 2.0 5.4 1 1
2196 1 . . . . . 2.6 1.8 3.4 1 1
2197 1 . . . . . 2.4 1.7 3.1 1 1
2198 1 . . . . . 3.8 2.0 5.6 1 1
2199 1 . . . . . 4.3 2.0 6.0 1 1
2200 1 . . . . . 5.2 1.8 6.0 1 1
2201 1 . . . . . 3.8 2.0 5.6 1 1
2202 1 . . . . . 2.8 1.8 3.8 1 1
2203 1 . . . . . 3.8 2.0 5.6 1 1
2204 1 . . . . . 3.5 2.0 5.0 1 1
2205 1 . . . . . 3.4 2.0 4.8 1 1
2206 1 . . . . . 2.6 1.8 3.4 1 1
2207 1 . . . . . 2.0 1.5 2.5 1 1
2208 1 . . . . . 4.4 2.0 6.0 1 1
2209 1 . . . . . 4.2 2.0 6.0 1 1
2210 1 . . . . . 3.6 2.0 5.2 1 1
2211 1 . . . . . 3.5 1.9 5.1 1 1
2212 1 . . . . . 3.5 2.0 5.0 1 1
2213 1 . . . . . 3.5 1.9 5.1 1 1
2214 1 . . . . . 3.7 2.0 5.4 1 1
2215 1 . . . . . 3.0 1.8 4.2 1 1
2216 1 . . . . . 2.7 1.8 3.6 1 1
2217 1 . . . . . 3.0 1.9 4.1 1 1
2218 1 . . . . . 2.5 1.7 3.3 1 1
2219 1 . . . . . 2.5 1.7 3.3 1 1
2220 1 . . . . . 2.8 1.8 3.8 1 1
2221 1 . . . . . 3.4 2.0 4.8 1 1
2222 2 . . . . . 3.2 1.9 4.5 1 1
2222 3 . . . . . 3.2 1.9 4.5 1 1
2223 1 . . . . . 3.3 1.9 4.7 1 1
2224 1 . . . . . 3.9 2.0 5.8 1 1
2225 1 . . . . . 4.5 2.0 6.0 1 1
2226 1 . . . . . 4.1 2.0 6.0 1 1
2227 1 . . . . . 3.6 1.9 5.3 1 1
2228 1 . . . . . 3.7 2.0 5.4 1 1
2229 1 . . . . . 3.3 1.9 4.7 1 1
2230 1 . . . . . 3.4 1.9 4.9 1 1
2231 1 . . . . . 3.2 1.9 4.5 1 1
2232 1 . . . . . 2.6 1.8 3.4 1 1
2233 1 . . . . . 2.4 1.7 3.1 1 1
2234 1 . . . . . 2.4 1.7 3.1 1 1
2235 1 . . . . . 3.9 2.0 5.8 1 1
2236 1 . . . . . 3.6 1.9 5.3 1 1
2237 1 . . . . . 2.5 1.7 3.3 1 1
2238 1 . . . . . 3.9 2.0 5.8 1 1
2239 1 . . . . . 2.7 1.8 3.6 1 1
2240 1 . . . . . 2.7 1.8 3.6 1 1
2241 1 . . . . . 2.9 1.8 4.0 1 1
2242 1 . . . . . 3.2 1.9 4.5 1 1
2243 2 . . . . . 3.5 2.0 5.0 1 1
2243 3 . . . . . 3.5 2.0 5.0 1 1
2244 1 . . . . . 4.4 2.0 6.0 1 1
2245 1 . . . . . 4.4 1.9 6.0 1 1
2246 1 . . . . . 3.2 1.9 4.5 1 1
2247 1 . . . . . 2.8 1.9 3.7 1 1
2248 1 . . . . . 2.7 1.8 3.6 1 1
2249 1 . . . . . 4.0 2.0 6.0 1 1
2250 1 . . . . . 2.2 1.6 2.8 1 1
2251 1 . . . . . 2.9 1.9 3.9 1 1
2252 1 . . . . . 2.5 1.7 3.3 1 1
2253 2 . . . . . 2.4 1.7 3.1 1 1
2253 3 . . . . . 2.4 1.7 3.1 1 1
2254 2 . . . . . 2.2 1.6 2.8 1 1
2254 3 . . . . . 2.2 1.6 2.8 1 1
2255 2 . . . . . 2.3 1.6 3.0 1 1
2255 3 . . . . . 2.3 1.6 3.0 1 1
2256 2 . . . . . 2.5 1.7 3.3 1 1
2256 3 . . . . . 2.5 1.7 3.3 1 1
2257 1 . . . . . 2.6 1.8 3.4 1 1
2258 1 . . . . . 2.4 1.7 3.1 1 1
2259 1 . . . . . 4.1 1.9 6.0 1 1
2260 1 . . . . . 3.4 2.0 4.8 1 1
2261 1 . . . . . 2.3 1.7 2.9 1 1
2262 1 . . . . . 3.2 1.9 4.5 1 1
2263 1 . . . . . 2.4 1.7 3.1 1 1
2264 1 . . . . . 3.1 1.9 4.3 1 1
2265 1 . . . . . 5.2 1.8 6.0 1 1
2266 1 . . . . . 5.4 1.7 6.0 1 1
2267 1 . . . . . 2.9 1.8 4.0 1 1
2268 1 . . . . . 3.7 1.9 5.5 1 1
2269 1 . . . . . 2.5 1.7 3.3 1 1
2270 1 . . . . . 3.2 1.9 4.5 1 1
2271 1 . . . . . 2.4 1.7 3.1 1 1
2272 1 . . . . . 3.4 2.0 4.8 1 1
2273 1 . . . . . 3.9 2.0 5.8 1 1
2274 1 . . . . . 3.0 1.9 4.1 1 1
2275 1 . . . . . 2.7 1.8 3.6 1 1
2276 1 . . . . . 2.7 1.8 3.6 1 1
2277 1 . . . . . 3.0 1.9 4.1 1 1
2278 1 . . . . . 2.4 1.7 3.1 1 1
2279 1 . . . . . 2.3 1.6 3.0 1 1
2280 1 . . . . . 2.3 1.6 3.0 1 1
2281 1 . . . . . 4.4 2.0 6.0 1 1
2282 1 . . . . . 2.4 1.7 3.1 1 1
2283 1 . . . . . 2.3 1.6 3.0 1 1
2284 1 . . . . . 2.3 1.6 3.0 1 1
2285 1 . . . . . 2.7 1.8 3.6 1 1
2286 1 . . . . . 5.1 1.9 6.0 1 1
2287 1 . . . . . 3.6 2.0 5.2 1 1
2288 1 . . . . . 4.2 2.0 6.0 1 1
2289 1 . . . . . 3.5 1.9 5.1 1 1
2290 1 . . . . . 3.3 1.9 4.7 1 1
2291 1 . . . . . 4.2 2.0 6.0 1 1
2292 1 . . . . . 4.3 2.0 6.0 1 1
2293 1 . . . . . 4.2 2.0 6.0 1 1
2294 1 . . . . . 2.7 1.8 3.6 1 1
2295 1 . . . . . 2.5 1.7 3.3 1 1
2296 1 . . . . . 3.2 1.9 4.5 1 1
2297 1 . . . . . 3.4 2.0 4.8 1 1
2298 1 . . . . . 4.0 2.0 6.0 1 1
2299 1 . . . . . 2.6 1.8 3.4 1 1
2300 1 . . . . . 4.7 1.9 6.0 1 1
2301 1 . . . . . 4.1 2.0 6.0 1 1
2302 1 . . . . . 3.0 1.9 4.1 1 1
2303 1 . . . . . 3.4 1.9 4.9 1 1
2304 1 . . . . . 4.5 2.0 6.0 1 1
2305 1 . . . . . 4.1 2.0 6.0 1 1
2306 1 . . . . . 2.7 1.8 3.6 1 1
2307 1 . . . . . 3.2 1.9 4.5 1 1
2308 1 . . . . . 3.2 1.9 3.9 1 1
2309 1 . . . . . 4.1 2.0 6.0 1 1
2310 1 . . . . . 3.3 2.0 4.6 1 1
2311 1 . . . . . 3.2 1.9 4.5 1 1
2312 1 . . . . . 4.4 1.9 6.0 1 1
2313 1 . . . . . 3.1 1.9 4.3 1 1
2314 1 . . . . . 3.7 2.0 5.4 1 1
2315 1 . . . . . 4.5 2.0 6.0 1 1
2316 1 . . . . . 2.2 1.6 2.8 1 1
2317 1 . . . . . 2.5 1.7 3.3 1 1
2318 1 . . . . . 4.3 2.0 6.0 1 1
2319 1 . . . . . 2.7 1.8 3.6 1 1
2320 1 . . . . . 3.7 2.0 5.4 1 1
2321 1 . . . . . 3.0 1.9 4.1 1 1
2322 1 . . . . . 3.7 2.0 5.4 1 1
2323 1 . . . . . 2.7 1.8 3.6 1 1
2324 1 . . . . . 2.6 1.7 3.5 1 1
2325 1 . . . . . 2.2 1.6 2.8 1 1
2326 1 . . . . . 2.4 1.7 3.1 1 1
2327 1 . . . . . 2.1 1.5 2.7 1 1
2328 1 . . . . . 3.3 1.9 4.7 1 1
2329 1 . . . . . 4.1 2.0 6.0 1 1
2330 1 . . . . . 4.3 2.0 6.0 1 1
2331 1 . . . . . 3.4 1.9 4.9 1 1
2332 1 . . . . . 3.5 1.9 5.1 1 1
2333 1 . . . . . 4.3 2.0 6.0 1 1
2334 1 . . . . . 4.1 2.0 6.0 1 1
2335 1 . . . . . 4.8 1.9 6.0 1 1
2336 1 . . . . . 2.7 1.8 3.6 1 1
2337 1 . . . . . 2.8 1.9 3.7 1 1
2338 1 . . . . . 4.5 2.0 6.0 1 1
2339 1 . . . . . 2.7 1.8 3.6 1 1
2340 1 . . . . . 2.6 1.8 3.4 1 1
2341 1 . . . . . 3.7 2.0 5.4 1 1
2342 1 . . . . . 2.5 1.7 3.3 1 1
2343 1 . . . . . 2.5 1.7 3.3 1 1
2344 1 . . . . . 2.7 1.8 3.6 1 1
2345 1 . . . . . 2.2 1.6 2.8 1 1
2346 1 . . . . . 2.9 1.8 4.0 1 1
2347 1 . . . . . 3.3 2.0 4.6 1 1
2348 1 . . . . . 3.4 2.0 4.8 1 1
2349 1 . . . . . 4.2 2.0 6.0 1 1
2350 1 . . . . . 3.6 2.0 5.2 1 1
2351 1 . . . . . 3.7 2.0 5.4 1 1
2352 1 . . . . . 2.9 1.9 3.9 1 1
2353 1 . . . . . 2.8 1.8 3.8 1 1
2354 1 . . . . . 2.5 1.7 3.3 1 1
2355 1 . . . . . 3.1 1.9 4.3 1 1
2356 1 . . . . . 2.8 1.9 3.7 1 1
2357 1 . . . . . 3.1 1.9 4.3 1 1
2358 1 . . . . . 4.2 2.0 6.0 1 1
2359 1 . . . . . 2.6 1.8 3.4 1 1
2360 1 . . . . . 2.2 1.6 2.8 1 1
2361 1 . . . . . 2.6 1.8 3.4 1 1
2362 1 . . . . . 3.6 2.0 5.2 1 1
2363 1 . . . . . 2.2 1.6 2.8 1 1
2364 1 . . . . . 2.9 1.9 3.9 1 1
2365 1 . . . . . 4.0 2.0 6.0 1 1
2366 1 . . . . . 2.8 1.8 3.8 1 1
2367 1 . . . . . 3.8 2.0 5.6 1 1
2368 1 . . . . . 5.0 1.9 6.0 1 1
2369 1 . . . . . 2.7 1.8 3.6 1 1
2370 1 . . . . . 2.8 1.9 3.7 1 1
2371 1 . . . . . 3.0 1.9 4.1 1 1
2372 1 . . . . . 3.2 1.9 4.5 1 1
2373 1 . . . . . 3.6 1.9 5.3 1 1
2374 1 . . . . . 2.5 1.7 3.3 1 1
2375 1 . . . . . 2.9 1.8 4.0 1 1
2376 1 . . . . . 2.7 1.8 3.6 1 1
2377 1 . . . . . 3.5 2.0 5.0 1 1
2378 1 . . . . . 3.8 2.0 5.6 1 1
2379 1 . . . . . 3.1 1.9 4.3 1 1
2380 1 . . . . . 2.8 1.8 3.8 1 1
2381 1 . . . . . 2.5 1.7 3.3 1 1
2382 1 . . . . . 4.1 2.0 6.0 1 1
2383 1 . . . . . 4.1 2.0 6.0 1 1
2384 1 . . . . . 2.7 1.8 3.6 1 1
2385 1 . . . . . 2.4 1.7 3.1 1 1
2386 1 . . . . . 2.3 1.6 3.0 1 1
2387 1 . . . . . 2.9 1.9 3.9 1 1
2388 1 . . . . . 3.5 2.0 5.0 1 1
2389 1 . . . . . 3.5 2.0 5.0 1 1
2390 1 . . . . . 3.2 1.9 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -160.0 -72.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 LEU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -129.0 -33.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 LEU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -139.0 -59.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 THR C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -81.0 -41.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -82.0 -42.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ASP C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -87.0 -47.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 ASP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -86.0 -46.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -80.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -77.0 -37.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -85.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LEU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -86.0 -46.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -86.0 -46.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -103.0 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 68.0 128.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 30 PHE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -85.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -138.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -143.0 -30.999998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 34 ARG C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -83.0 -43.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 35 PHE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 36 GLU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -89.0 -49.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 37 ASP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -130.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
23 . 1 1 38 ILE C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 55.0 111.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -157.0 -57.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
25 . 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -85.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -85.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
27 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -84.0 -44.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 45 LEU C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -84.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
29 . 1 1 46 MET C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -88.0 -47.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
30 . 1 1 47 GLU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -87.0 -47.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
31 . 1 1 48 THR C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -82.0 -42.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
32 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -81.0 -41.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
33 . 1 1 50 ALA C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -86.0 -46.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 ARG C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -84.0 -44.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
35 . 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -86.0 -46.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
36 . 1 1 53 GLU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -84.0 -44.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
37 . 1 1 54 SER C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -92.0 -52.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 ARG C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -116.99999 -77.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
39 . 1 1 57 GLY C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -167.0 -95.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 58 VAL C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -159.0 -59.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
41 . 1 1 59 SER C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -154.0 -53.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 60 ILE C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -81.0 -41.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
43 . 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -77.0 -37.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
44 . 1 1 62 ASP C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -86.0 -46.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
45 . 1 1 63 ASP C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -87.0 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
46 . 1 1 64 VAL C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -50.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
47 . 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -156.0 -52.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
48 . 1 1 69 ASP C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -154.0 -58.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
49 . 1 1 70 THR C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -81.0 -41.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
50 . 1 1 71 PRO C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -80.0 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
51 . 1 1 72 ARG C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -88.0 -47.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
52 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -84.0 -44.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
53 . 1 1 74 LEU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -82.0 -42.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
54 . 1 1 75 LEU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -84.0 -44.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
55 . 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -85.0 -44.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
56 . 1 1 77 LEU C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -83.0 -43.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
57 . 1 1 78 ILE C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -81.0 -41.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
58 . 1 1 79 ASN C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -89.0 -49.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
59 . 1 1 80 GLY C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -84.0 -44.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
60 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -85.0 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
61 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -104.0 -44.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
62 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LEU N 107.99999 148.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
63 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 THR N 123.99999 164.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
64 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 THR N 149.0 189.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
65 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N -53.999996 -14.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
66 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASP N -60.0 -20.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
67 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 LEU N -60.999996 -17.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
68 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ARG N -64.0 -23.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
69 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ARG N -65.0 -25.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
70 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ALA N -63.0 -23.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
71 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -66.0 -26.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
72 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 VAL N -57.0 -17.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
73 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N -65.0 -17.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
74 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 SER N -53.0 -13.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
75 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -63.0 -2.9999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
76 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 THR N -50.0 38.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
77 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -53.999996 2.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
78 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -69.0 39.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
79 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 PHE N 123.0 183.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
80 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 GLU N -52.0 -11.999999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
81 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ASP N -64.0 -23.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
82 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ILE N -49.0 -9.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
83 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLY N -23.999998 32.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
84 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 TYR N -22.0 50.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
85 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASP N 103.0 162.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
86 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -60.0 -16.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
87 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N -59.0 -19.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
88 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 MET N -63.0 -23.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
89 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 GLU N -60.999996 -21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
90 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
91 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ALA N -61.999996 -22.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
92 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -60.999996 -21.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
93 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ARG N -61.999996 -22.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
94 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LEU N -64.0 -23.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N -61.999996 -22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
96 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 SER N -60.999996 -21.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ARG N -65.0 -25.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
98 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 TYR N -53.999996 -14.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLY N -23.0 29.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
100 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 SER N 135.0 174.99998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ILE N 103.0 162.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
102 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PRO N 97.0 161.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ASP N 116.99999 157.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
104 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ASP N -63.0 1.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 VAL N -53.999996 -14.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ALA N -60.999996 -21.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLY N -49.0 7.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
108 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASP N 107.0 179.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
109 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 PRO N 129.0 181.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 ARG N -52.0 -11.999999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 GLU N -65.0 -25.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
112 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -57.0 -17.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
113 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LEU N -60.999996 -21.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
114 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASP N -61.999996 -22.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
115 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -58.0 -18.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
116 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ILE N -60.0 -20.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
117 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ASN N -61.999996 -22.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 GLY N -55.0 -15.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ALA N -60.999996 -21.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -63.0 -23.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -69.0 -5.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
122 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLU N -66.0 18.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.287 10.072 -1.960 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.459 11.043 -2.108 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.078 12.434 -1.551 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.782 14.412 -0.481 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.725 12.472 -0.070 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -19.967 9.651 -2.009 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -20.453 11.208 -1.487 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -19.522 10.239 -0.494 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.667 11.135 -3.164 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -17.226 12.806 -2.102 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.910 13.104 -1.714 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -15.376 15.385 -0.243 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -16.035 14.372 -1.530 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -15.047 13.653 -0.259 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -18.583 12.142 0.498 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.901 11.796 0.108 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -19.682 10.509 -1.488 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.326 10.140 -2.745 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.256 14.121 0.500 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -15.072 8.819 -0.052 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -16.344 8.180 -0.625 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -16.035 7.250 -1.809 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -18.155 9.161 -0.358 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -16.770 7.582 0.168 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -16.954 6.817 -2.178 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -15.369 6.463 -1.488 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -15.563 7.819 -2.597 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -17.370 9.177 -0.953 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -14.966 10.050 0.067 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 THR C C -11.781 7.600 0.183 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -12.888 8.408 0.882 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -12.882 8.209 2.456 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -13.210 6.771 2.875 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -14.287 7.022 0.255 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -12.757 9.457 0.649 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -13.642 8.868 2.854 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -11.272 9.327 2.480 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -14.192 6.505 2.512 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -13.189 6.697 3.952 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -12.474 6.100 2.457 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -14.145 7.989 0.334 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -11.695 6.385 0.328 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -11.631 8.614 3.040 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 LEU C C -8.622 7.921 -0.841 1.00 . A A . 4 LEU C 1 1
1 45 1 1 4 LEU CA C -9.985 7.576 -1.410 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 4 LEU CB C -10.046 7.915 -2.905 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 4 LEU CD1 C -11.241 7.897 -5.102 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 4 LEU CD2 C -11.667 6.059 -3.461 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 4 LEU CG C -11.344 7.542 -3.633 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 4 LEU H H -11.153 9.222 -0.797 1.00 . A A . 4 LEU H 1 1
1 51 1 1 4 LEU HA H -10.143 6.515 -1.288 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 4 LEU HB2 H -9.897 8.979 -3.015 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 4 LEU HB3 H -9.229 7.404 -3.394 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 4 LEU HD11 H -11.073 8.959 -5.203 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 4 LEU HD12 H -12.158 7.629 -5.604 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 4 LEU HD13 H -10.414 7.360 -5.544 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 4 LEU HD21 H -12.587 5.823 -3.977 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 4 LEU HD22 H -11.777 5.832 -2.411 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 4 LEU HD23 H -10.864 5.467 -3.873 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 4 LEU HG H -12.155 8.120 -3.213 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 4 LEU N N -11.032 8.251 -0.672 1.00 . A A . 4 LEU N 1 1
1 62 1 1 4 LEU O O -8.463 8.927 -0.130 1.00 . A A . 4 LEU O 1 1
1 63 1 1 5 LEU C C -5.556 8.195 -1.593 1.00 . A A . 5 LEU C 1 1
1 64 1 1 5 LEU CA C -6.312 7.297 -0.661 1.00 . A A . 5 LEU CA 1 1
1 65 1 1 5 LEU CB C -5.569 5.968 -0.567 1.00 . A A . 5 LEU CB 1 1
1 66 1 1 5 LEU CD1 C -5.284 3.670 0.265 1.00 . A A . 5 LEU CD1 1 1
1 67 1 1 5 LEU CD2 C -6.184 5.411 1.774 1.00 . A A . 5 LEU CD2 1 1
1 68 1 1 5 LEU CG C -6.136 4.911 0.352 1.00 . A A . 5 LEU CG 1 1
1 69 1 1 5 LEU H H -7.808 6.351 -1.768 1.00 . A A . 5 LEU H 1 1
1 70 1 1 5 LEU HA H -6.359 7.739 0.323 1.00 . A A . 5 LEU HA 1 1
1 71 1 1 5 LEU HB2 H -5.543 5.531 -1.554 1.00 . A A . 5 LEU HB2 1 1
1 72 1 1 5 LEU HB3 H -4.556 6.174 -0.256 1.00 . A A . 5 LEU HB3 1 1
1 73 1 1 5 LEU HD11 H -5.294 3.298 -0.749 1.00 . A A . 5 LEU HD11 1 1
1 74 1 1 5 LEU HD12 H -5.680 2.918 0.931 1.00 . A A . 5 LEU HD12 1 1
1 75 1 1 5 LEU HD13 H -4.270 3.908 0.552 1.00 . A A . 5 LEU HD13 1 1
1 76 1 1 5 LEU HD21 H -6.809 6.291 1.827 1.00 . A A . 5 LEU HD21 1 1
1 77 1 1 5 LEU HD22 H -5.185 5.661 2.100 1.00 . A A . 5 LEU HD22 1 1
1 78 1 1 5 LEU HD23 H -6.591 4.644 2.417 1.00 . A A . 5 LEU HD23 1 1
1 79 1 1 5 LEU HG H -7.139 4.659 0.039 1.00 . A A . 5 LEU HG 1 1
1 80 1 1 5 LEU N N -7.644 7.106 -1.152 1.00 . A A . 5 LEU N 1 1
1 81 1 1 5 LEU O O -5.553 7.975 -2.812 1.00 . A A . 5 LEU O 1 1
1 82 1 1 6 THR C C -2.681 9.516 -1.839 1.00 . A A . 6 THR C 1 1
1 83 1 1 6 THR CA C -4.110 10.058 -1.833 1.00 . A A . 6 THR CA 1 1
1 84 1 1 6 THR CB C -4.141 11.508 -1.297 1.00 . A A . 6 THR CB 1 1
1 85 1 1 6 THR CG2 C -5.544 12.096 -1.408 1.00 . A A . 6 THR CG2 1 1
1 86 1 1 6 THR H H -5.008 9.354 -0.082 1.00 . A A . 6 THR H 1 1
1 87 1 1 6 THR HA H -4.490 10.045 -2.845 1.00 . A A . 6 THR HA 1 1
1 88 1 1 6 THR HB H -3.460 12.105 -1.886 1.00 . A A . 6 THR HB 1 1
1 89 1 1 6 THR HG1 H -4.296 10.978 0.624 1.00 . A A . 6 THR HG1 1 1
1 90 1 1 6 THR HG21 H -5.851 12.099 -2.443 1.00 . A A . 6 THR HG21 1 1
1 91 1 1 6 THR HG22 H -5.536 13.108 -1.029 1.00 . A A . 6 THR HG22 1 1
1 92 1 1 6 THR HG23 H -6.232 11.501 -0.826 1.00 . A A . 6 THR HG23 1 1
1 93 1 1 6 THR N N -4.927 9.191 -1.051 1.00 . A A . 6 THR N 1 1
1 94 1 1 6 THR O O -2.432 8.398 -1.331 1.00 . A A . 6 THR O 1 1
1 95 1 1 6 THR OG1 O -3.707 11.538 0.084 1.00 . A A . 6 THR OG1 1 1
1 96 1 1 7 THR C C 0.216 9.872 -0.953 1.00 . A A . 7 THR C 1 1
1 97 1 1 7 THR CA C -0.379 9.848 -2.354 1.00 . A A . 7 THR CA 1 1
1 98 1 1 7 THR CB C 0.473 10.660 -3.343 1.00 . A A . 7 THR CB 1 1
1 99 1 1 7 THR CG2 C 0.422 10.050 -4.734 1.00 . A A . 7 THR CG2 1 1
1 100 1 1 7 THR H H -1.962 11.145 -2.762 1.00 . A A . 7 THR H 1 1
1 101 1 1 7 THR HA H -0.383 8.817 -2.680 1.00 . A A . 7 THR HA 1 1
1 102 1 1 7 THR HB H 1.488 10.644 -2.977 1.00 . A A . 7 THR HB 1 1
1 103 1 1 7 THR HG1 H 0.573 12.570 -2.786 1.00 . A A . 7 THR HG1 1 1
1 104 1 1 7 THR HG21 H 0.803 9.040 -4.701 1.00 . A A . 7 THR HG21 1 1
1 105 1 1 7 THR HG22 H 1.028 10.638 -5.407 1.00 . A A . 7 THR HG22 1 1
1 106 1 1 7 THR HG23 H -0.600 10.036 -5.080 1.00 . A A . 7 THR HG23 1 1
1 107 1 1 7 THR N N -1.747 10.277 -2.352 1.00 . A A . 7 THR N 1 1
1 108 1 1 7 THR O O 1.097 9.099 -0.634 1.00 . A A . 7 THR O 1 1
1 109 1 1 7 THR OG1 O 0.016 12.038 -3.380 1.00 . A A . 7 THR OG1 1 1
1 110 1 1 8 ASP C C -0.364 9.688 2.099 1.00 . A A . 8 ASP C 1 1
1 111 1 1 8 ASP CA C 0.126 10.846 1.267 1.00 . A A . 8 ASP CA 1 1
1 112 1 1 8 ASP CB C -0.323 12.171 1.898 1.00 . A A . 8 ASP CB 1 1
1 113 1 1 8 ASP CG C 0.348 13.374 1.291 1.00 . A A . 8 ASP CG 1 1
1 114 1 1 8 ASP H H -1.057 11.289 -0.441 1.00 . A A . 8 ASP H 1 1
1 115 1 1 8 ASP HA H 1.206 10.821 1.250 1.00 . A A . 8 ASP HA 1 1
1 116 1 1 8 ASP HB2 H -1.389 12.278 1.763 1.00 . A A . 8 ASP HB2 1 1
1 117 1 1 8 ASP HB3 H -0.102 12.150 2.955 1.00 . A A . 8 ASP HB3 1 1
1 118 1 1 8 ASP N N -0.329 10.722 -0.112 1.00 . A A . 8 ASP N 1 1
1 119 1 1 8 ASP O O 0.402 9.098 2.858 1.00 . A A . 8 ASP O 1 1
1 120 1 1 8 ASP OD1 O -0.157 13.906 0.287 1.00 . A A . 8 ASP OD1 1 1
1 121 1 1 8 ASP OD2 O 1.412 13.795 1.793 1.00 . A A . 8 ASP OD2 1 1
1 122 1 1 9 ASP C C -1.536 6.950 2.522 1.00 . A A . 9 ASP C 1 1
1 123 1 1 9 ASP CA C -2.280 8.249 2.676 1.00 . A A . 9 ASP CA 1 1
1 124 1 1 9 ASP CB C -3.735 8.014 2.245 1.00 . A A . 9 ASP CB 1 1
1 125 1 1 9 ASP CG C -4.664 9.158 2.521 1.00 . A A . 9 ASP CG 1 1
1 126 1 1 9 ASP H H -2.152 9.834 1.244 1.00 . A A . 9 ASP H 1 1
1 127 1 1 9 ASP HA H -2.273 8.532 3.719 1.00 . A A . 9 ASP HA 1 1
1 128 1 1 9 ASP HB2 H -3.755 7.825 1.181 1.00 . A A . 9 ASP HB2 1 1
1 129 1 1 9 ASP HB3 H -4.107 7.136 2.754 1.00 . A A . 9 ASP HB3 1 1
1 130 1 1 9 ASP N N -1.634 9.336 1.909 1.00 . A A . 9 ASP N 1 1
1 131 1 1 9 ASP O O -1.142 6.322 3.507 1.00 . A A . 9 ASP O 1 1
1 132 1 1 9 ASP OD1 O -5.074 9.346 3.680 1.00 . A A . 9 ASP OD1 1 1
1 133 1 1 9 ASP OD2 O -5.019 9.881 1.570 1.00 . A A . 9 ASP OD2 1 1
1 134 1 1 10 LEU C C 0.820 5.366 1.429 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C -0.649 5.298 1.014 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C -0.786 4.892 -0.456 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C -0.921 2.399 -0.131 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C -0.167 3.328 -2.323 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C -0.180 3.532 -0.824 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H -1.609 7.126 0.539 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H -1.131 4.550 1.628 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H -1.842 4.861 -0.683 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H -0.334 5.651 -1.076 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H -1.957 2.407 -0.437 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H -0.862 2.531 0.940 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H -0.471 1.457 -0.403 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H -1.178 3.372 -2.699 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H 0.262 2.363 -2.548 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H 0.425 4.103 -2.785 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H 0.840 3.510 -0.469 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N -1.314 6.555 1.280 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O 1.359 4.405 1.956 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 ARG C C 3.056 6.448 3.062 1.00 . A A . 11 ARG C 1 1
1 154 1 1 11 ARG CA C 2.847 6.746 1.591 1.00 . A A . 11 ARG CA 1 1
1 155 1 1 11 ARG CB C 3.254 8.193 1.316 1.00 . A A . 11 ARG CB 1 1
1 156 1 1 11 ARG CD C 5.002 9.989 1.373 1.00 . A A . 11 ARG CD 1 1
1 157 1 1 11 ARG CG C 4.723 8.509 1.566 1.00 . A A . 11 ARG CG 1 1
1 158 1 1 11 ARG CZ C 3.760 11.505 -0.151 1.00 . A A . 11 ARG CZ 1 1
1 159 1 1 11 ARG H H 0.945 7.279 0.831 1.00 . A A . 11 ARG H 1 1
1 160 1 1 11 ARG HA H 3.464 6.086 0.999 1.00 . A A . 11 ARG HA 1 1
1 161 1 1 11 ARG HB2 H 3.039 8.420 0.283 1.00 . A A . 11 ARG HB2 1 1
1 162 1 1 11 ARG HB3 H 2.657 8.841 1.942 1.00 . A A . 11 ARG HB3 1 1
1 163 1 1 11 ARG HD2 H 4.468 10.545 2.130 1.00 . A A . 11 ARG HD2 1 1
1 164 1 1 11 ARG HD3 H 6.062 10.159 1.484 1.00 . A A . 11 ARG HD3 1 1
1 165 1 1 11 ARG HE H 4.941 9.949 -0.715 1.00 . A A . 11 ARG HE 1 1
1 166 1 1 11 ARG HG2 H 4.974 8.232 2.580 1.00 . A A . 11 ARG HG2 1 1
1 167 1 1 11 ARG HG3 H 5.328 7.940 0.875 1.00 . A A . 11 ARG HG3 1 1
1 168 1 1 11 ARG HH11 H 3.799 12.095 1.796 1.00 . A A . 11 ARG HH11 1 1
1 169 1 1 11 ARG HH12 H 2.785 13.050 0.843 1.00 . A A . 11 ARG HH12 1 1
1 170 1 1 11 ARG HH21 H 3.630 11.316 -2.205 1.00 . A A . 11 ARG HH21 1 1
1 171 1 1 11 ARG HH22 H 2.730 12.605 -1.532 1.00 . A A . 11 ARG HH22 1 1
1 172 1 1 11 ARG N N 1.441 6.533 1.230 1.00 . A A . 11 ARG N 1 1
1 173 1 1 11 ARG NE N 4.579 10.468 0.044 1.00 . A A . 11 ARG NE 1 1
1 174 1 1 11 ARG NH1 N 3.426 12.271 0.882 1.00 . A A . 11 ARG NH1 1 1
1 175 1 1 11 ARG NH2 N 3.349 11.824 -1.381 1.00 . A A . 11 ARG NH2 1 1
1 176 1 1 11 ARG O O 3.997 5.746 3.431 1.00 . A A . 11 ARG O 1 1
1 177 1 1 12 ARG C C 2.189 5.315 5.684 1.00 . A A . 12 ARG C 1 1
1 178 1 1 12 ARG CA C 2.221 6.772 5.327 1.00 . A A . 12 ARG CA 1 1
1 179 1 1 12 ARG CB C 1.110 7.507 6.067 1.00 . A A . 12 ARG CB 1 1
1 180 1 1 12 ARG CD C 0.137 9.688 6.789 1.00 . A A . 12 ARG CD 1 1
1 181 1 1 12 ARG CG C 1.158 9.007 5.908 1.00 . A A . 12 ARG CG 1 1
1 182 1 1 12 ARG CZ C 0.737 10.375 9.107 1.00 . A A . 12 ARG CZ 1 1
1 183 1 1 12 ARG H H 1.404 7.487 3.510 1.00 . A A . 12 ARG H 1 1
1 184 1 1 12 ARG HA H 3.170 7.175 5.650 1.00 . A A . 12 ARG HA 1 1
1 185 1 1 12 ARG HB2 H 0.159 7.155 5.696 1.00 . A A . 12 ARG HB2 1 1
1 186 1 1 12 ARG HB3 H 1.174 7.273 7.120 1.00 . A A . 12 ARG HB3 1 1
1 187 1 1 12 ARG HD2 H 0.173 10.752 6.608 1.00 . A A . 12 ARG HD2 1 1
1 188 1 1 12 ARG HD3 H -0.845 9.312 6.541 1.00 . A A . 12 ARG HD3 1 1
1 189 1 1 12 ARG HE H 0.273 8.490 8.487 1.00 . A A . 12 ARG HE 1 1
1 190 1 1 12 ARG HG2 H 2.144 9.359 6.179 1.00 . A A . 12 ARG HG2 1 1
1 191 1 1 12 ARG HG3 H 0.957 9.254 4.876 1.00 . A A . 12 ARG HG3 1 1
1 192 1 1 12 ARG HH11 H 0.822 11.949 7.768 1.00 . A A . 12 ARG HH11 1 1
1 193 1 1 12 ARG HH12 H 1.181 12.350 9.388 1.00 . A A . 12 ARG HH12 1 1
1 194 1 1 12 ARG HH21 H 0.859 9.102 10.727 1.00 . A A . 12 ARG HH21 1 1
1 195 1 1 12 ARG HH22 H 1.183 10.744 11.058 1.00 . A A . 12 ARG HH22 1 1
1 196 1 1 12 ARG N N 2.145 6.963 3.890 1.00 . A A . 12 ARG N 1 1
1 197 1 1 12 ARG NE N 0.394 9.435 8.211 1.00 . A A . 12 ARG NE 1 1
1 198 1 1 12 ARG NH1 N 0.924 11.643 8.727 1.00 . A A . 12 ARG NH1 1 1
1 199 1 1 12 ARG NH2 N 0.937 10.043 10.374 1.00 . A A . 12 ARG NH2 1 1
1 200 1 1 12 ARG O O 2.955 4.881 6.514 1.00 . A A . 12 ARG O 1 1
1 201 1 1 13 ALA C C 2.538 2.417 5.061 1.00 . A A . 13 ALA C 1 1
1 202 1 1 13 ALA CA C 1.202 3.133 5.276 1.00 . A A . 13 ALA CA 1 1
1 203 1 1 13 ALA CB C 0.113 2.529 4.413 1.00 . A A . 13 ALA CB 1 1
1 204 1 1 13 ALA H H 0.771 4.980 4.329 1.00 . A A . 13 ALA H 1 1
1 205 1 1 13 ALA HA H 0.921 3.020 6.313 1.00 . A A . 13 ALA HA 1 1
1 206 1 1 13 ALA HB1 H 0.391 2.621 3.374 1.00 . A A . 13 ALA HB1 1 1
1 207 1 1 13 ALA HB2 H -0.816 3.054 4.585 1.00 . A A . 13 ALA HB2 1 1
1 208 1 1 13 ALA HB3 H -0.008 1.486 4.662 1.00 . A A . 13 ALA HB3 1 1
1 209 1 1 13 ALA N N 1.329 4.559 5.018 1.00 . A A . 13 ALA N 1 1
1 210 1 1 13 ALA O O 3.007 1.701 5.952 1.00 . A A . 13 ALA O 1 1
1 211 1 1 14 LEU C C 5.520 2.493 4.610 1.00 . A A . 14 LEU C 1 1
1 212 1 1 14 LEU CA C 4.462 2.069 3.585 1.00 . A A . 14 LEU CA 1 1
1 213 1 1 14 LEU CB C 4.941 2.445 2.163 1.00 . A A . 14 LEU CB 1 1
1 214 1 1 14 LEU CD1 C 2.861 2.015 0.758 1.00 . A A . 14 LEU CD1 1 1
1 215 1 1 14 LEU CD2 C 5.116 1.944 -0.296 1.00 . A A . 14 LEU CD2 1 1
1 216 1 1 14 LEU CG C 4.319 1.693 0.968 1.00 . A A . 14 LEU CG 1 1
1 217 1 1 14 LEU H H 2.713 3.192 3.213 1.00 . A A . 14 LEU H 1 1
1 218 1 1 14 LEU HA H 4.360 0.995 3.638 1.00 . A A . 14 LEU HA 1 1
1 219 1 1 14 LEU HB2 H 4.747 3.499 2.020 1.00 . A A . 14 LEU HB2 1 1
1 220 1 1 14 LEU HB3 H 6.011 2.302 2.128 1.00 . A A . 14 LEU HB3 1 1
1 221 1 1 14 LEU HD11 H 2.305 1.750 1.644 1.00 . A A . 14 LEU HD11 1 1
1 222 1 1 14 LEU HD12 H 2.487 1.450 -0.083 1.00 . A A . 14 LEU HD12 1 1
1 223 1 1 14 LEU HD13 H 2.747 3.072 0.563 1.00 . A A . 14 LEU HD13 1 1
1 224 1 1 14 LEU HD21 H 4.630 1.462 -1.131 1.00 . A A . 14 LEU HD21 1 1
1 225 1 1 14 LEU HD22 H 6.112 1.544 -0.180 1.00 . A A . 14 LEU HD22 1 1
1 226 1 1 14 LEU HD23 H 5.177 3.007 -0.482 1.00 . A A . 14 LEU HD23 1 1
1 227 1 1 14 LEU HG H 4.374 0.638 1.186 1.00 . A A . 14 LEU HG 1 1
1 228 1 1 14 LEU N N 3.154 2.641 3.895 1.00 . A A . 14 LEU N 1 1
1 229 1 1 14 LEU O O 6.222 1.639 5.184 1.00 . A A . 14 LEU O 1 1
1 230 1 1 15 VAL C C 6.421 3.793 7.185 1.00 . A A . 15 VAL C 1 1
1 231 1 1 15 VAL CA C 6.590 4.369 5.778 1.00 . A A . 15 VAL CA 1 1
1 232 1 1 15 VAL CB C 6.497 5.927 5.820 1.00 . A A . 15 VAL CB 1 1
1 233 1 1 15 VAL CG1 C 7.429 6.510 6.882 1.00 . A A . 15 VAL CG1 1 1
1 234 1 1 15 VAL CG2 C 6.856 6.513 4.460 1.00 . A A . 15 VAL CG2 1 1
1 235 1 1 15 VAL H H 4.978 4.400 4.394 1.00 . A A . 15 VAL H 1 1
1 236 1 1 15 VAL HA H 7.569 4.093 5.417 1.00 . A A . 15 VAL HA 1 1
1 237 1 1 15 VAL HB H 5.482 6.213 6.055 1.00 . A A . 15 VAL HB 1 1
1 238 1 1 15 VAL HG11 H 8.447 6.233 6.653 1.00 . A A . 15 VAL HG11 1 1
1 239 1 1 15 VAL HG12 H 7.158 6.116 7.850 1.00 . A A . 15 VAL HG12 1 1
1 240 1 1 15 VAL HG13 H 7.339 7.586 6.890 1.00 . A A . 15 VAL HG13 1 1
1 241 1 1 15 VAL HG21 H 7.864 6.223 4.199 1.00 . A A . 15 VAL HG21 1 1
1 242 1 1 15 VAL HG22 H 6.788 7.589 4.502 1.00 . A A . 15 VAL HG22 1 1
1 243 1 1 15 VAL HG23 H 6.170 6.136 3.715 1.00 . A A . 15 VAL HG23 1 1
1 244 1 1 15 VAL N N 5.609 3.798 4.853 1.00 . A A . 15 VAL N 1 1
1 245 1 1 15 VAL O O 7.371 3.252 7.748 1.00 . A A . 15 VAL O 1 1
1 246 1 1 16 GLU C C 5.158 1.940 9.240 1.00 . A A . 16 GLU C 1 1
1 247 1 1 16 GLU CA C 4.922 3.436 9.078 1.00 . A A . 16 GLU CA 1 1
1 248 1 1 16 GLU CB C 3.484 3.768 9.459 1.00 . A A . 16 GLU CB 1 1
1 249 1 1 16 GLU CD C 3.971 5.946 10.597 1.00 . A A . 16 GLU CD 1 1
1 250 1 1 16 GLU CG C 3.173 5.251 9.544 1.00 . A A . 16 GLU CG 1 1
1 251 1 1 16 GLU H H 4.487 4.295 7.199 1.00 . A A . 16 GLU H 1 1
1 252 1 1 16 GLU HA H 5.580 3.963 9.753 1.00 . A A . 16 GLU HA 1 1
1 253 1 1 16 GLU HB2 H 2.825 3.331 8.725 1.00 . A A . 16 GLU HB2 1 1
1 254 1 1 16 GLU HB3 H 3.272 3.324 10.421 1.00 . A A . 16 GLU HB3 1 1
1 255 1 1 16 GLU HG2 H 3.389 5.710 8.589 1.00 . A A . 16 GLU HG2 1 1
1 256 1 1 16 GLU HG3 H 2.123 5.368 9.768 1.00 . A A . 16 GLU HG3 1 1
1 257 1 1 16 GLU N N 5.218 3.899 7.727 1.00 . A A . 16 GLU N 1 1
1 258 1 1 16 GLU O O 5.638 1.498 10.282 1.00 . A A . 16 GLU O 1 1
1 259 1 1 16 GLU OE1 O 3.557 5.933 11.772 1.00 . A A . 16 GLU OE1 1 1
1 260 1 1 16 GLU OE2 O 5.014 6.537 10.275 1.00 . A A . 16 GLU OE2 1 1
1 261 1 1 17 SER C C 6.495 -0.634 8.253 1.00 . A A . 17 SER C 1 1
1 262 1 1 17 SER CA C 5.003 -0.258 8.296 1.00 . A A . 17 SER CA 1 1
1 263 1 1 17 SER CB C 4.212 -0.954 7.175 1.00 . A A . 17 SER CB 1 1
1 264 1 1 17 SER H H 4.469 1.567 7.401 1.00 . A A . 17 SER H 1 1
1 265 1 1 17 SER HA H 4.605 -0.571 9.250 1.00 . A A . 17 SER HA 1 1
1 266 1 1 17 SER HB2 H 3.190 -0.606 7.188 1.00 . A A . 17 SER HB2 1 1
1 267 1 1 17 SER HB3 H 4.663 -0.708 6.225 1.00 . A A . 17 SER HB3 1 1
1 268 1 1 17 SER HG H 4.007 -2.560 8.257 1.00 . A A . 17 SER HG 1 1
1 269 1 1 17 SER N N 4.838 1.170 8.222 1.00 . A A . 17 SER N 1 1
1 270 1 1 17 SER O O 6.931 -1.542 8.963 1.00 . A A . 17 SER O 1 1
1 271 1 1 17 SER OG O 4.215 -2.359 7.333 1.00 . A A . 17 SER OG 1 1
1 272 1 1 18 ALA C C 9.450 0.316 8.574 1.00 . A A . 18 ALA C 1 1
1 273 1 1 18 ALA CA C 8.711 -0.177 7.336 1.00 . A A . 18 ALA CA 1 1
1 274 1 1 18 ALA CB C 9.276 0.476 6.084 1.00 . A A . 18 ALA CB 1 1
1 275 1 1 18 ALA H H 6.881 0.821 6.928 1.00 . A A . 18 ALA H 1 1
1 276 1 1 18 ALA HA H 8.842 -1.247 7.259 1.00 . A A . 18 ALA HA 1 1
1 277 1 1 18 ALA HB1 H 9.166 1.548 6.156 1.00 . A A . 18 ALA HB1 1 1
1 278 1 1 18 ALA HB2 H 8.739 0.116 5.219 1.00 . A A . 18 ALA HB2 1 1
1 279 1 1 18 ALA HB3 H 10.322 0.228 5.989 1.00 . A A . 18 ALA HB3 1 1
1 280 1 1 18 ALA N N 7.278 0.091 7.453 1.00 . A A . 18 ALA N 1 1
1 281 1 1 18 ALA O O 10.444 -0.280 9.013 1.00 . A A . 18 ALA O 1 1
1 282 1 1 19 GLY C C 9.329 3.396 10.346 1.00 . A A . 19 GLY C 1 1
1 283 1 1 19 GLY CA C 9.558 1.932 10.295 1.00 . A A . 19 GLY CA 1 1
1 284 1 1 19 GLY H H 8.199 1.846 8.723 1.00 . A A . 19 GLY H 1 1
1 285 1 1 19 GLY HA2 H 9.114 1.470 11.164 1.00 . A A . 19 GLY HA2 1 1
1 286 1 1 19 GLY HA3 H 10.621 1.743 10.287 1.00 . A A . 19 GLY HA3 1 1
1 287 1 1 19 GLY N N 8.970 1.385 9.127 1.00 . A A . 19 GLY N 1 1
1 288 1 1 19 GLY O O 8.271 3.844 10.800 1.00 . A A . 19 GLY O 1 1
1 289 1 1 20 GLU C C 11.269 6.097 8.845 1.00 . A A . 20 GLU C 1 1
1 290 1 1 20 GLU CA C 10.216 5.573 9.806 1.00 . A A . 20 GLU CA 1 1
1 291 1 1 20 GLU CB C 10.426 6.157 11.212 1.00 . A A . 20 GLU CB 1 1
1 292 1 1 20 GLU CD C 10.587 8.167 12.676 1.00 . A A . 20 GLU CD 1 1
1 293 1 1 20 GLU CG C 10.372 7.669 11.282 1.00 . A A . 20 GLU CG 1 1
1 294 1 1 20 GLU H H 11.075 3.695 9.450 1.00 . A A . 20 GLU H 1 1
1 295 1 1 20 GLU HA H 9.238 5.856 9.445 1.00 . A A . 20 GLU HA 1 1
1 296 1 1 20 GLU HB2 H 9.660 5.767 11.866 1.00 . A A . 20 GLU HB2 1 1
1 297 1 1 20 GLU HB3 H 11.390 5.837 11.576 1.00 . A A . 20 GLU HB3 1 1
1 298 1 1 20 GLU HG2 H 11.144 8.077 10.645 1.00 . A A . 20 GLU HG2 1 1
1 299 1 1 20 GLU HG3 H 9.404 8.000 10.938 1.00 . A A . 20 GLU HG3 1 1
1 300 1 1 20 GLU N N 10.275 4.138 9.838 1.00 . A A . 20 GLU N 1 1
1 301 1 1 20 GLU O O 12.429 6.243 9.214 1.00 . A A . 20 GLU O 1 1
1 302 1 1 20 GLU OE1 O 11.730 8.133 13.162 1.00 . A A . 20 GLU OE1 1 1
1 303 1 1 20 GLU OE2 O 9.612 8.595 13.326 1.00 . A A . 20 GLU OE2 1 1
1 304 1 1 21 THR C C 13.094 6.150 6.440 1.00 . A A . 21 THR C 1 1
1 305 1 1 21 THR CA C 11.707 6.828 6.513 1.00 . A A . 21 THR CA 1 1
1 306 1 1 21 THR CB C 11.802 8.392 6.544 1.00 . A A . 21 THR CB 1 1
1 307 1 1 21 THR CG2 C 10.481 9.005 6.121 1.00 . A A . 21 THR CG2 1 1
1 308 1 1 21 THR H H 9.921 6.085 7.394 1.00 . A A . 21 THR H 1 1
1 309 1 1 21 THR HA H 11.200 6.545 5.600 1.00 . A A . 21 THR HA 1 1
1 310 1 1 21 THR HB H 12.566 8.703 5.847 1.00 . A A . 21 THR HB 1 1
1 311 1 1 21 THR HG1 H 12.984 8.493 8.141 1.00 . A A . 21 THR HG1 1 1
1 312 1 1 21 THR HG21 H 9.703 8.683 6.797 1.00 . A A . 21 THR HG21 1 1
1 313 1 1 21 THR HG22 H 10.243 8.686 5.116 1.00 . A A . 21 THR HG22 1 1
1 314 1 1 21 THR HG23 H 10.559 10.082 6.148 1.00 . A A . 21 THR HG23 1 1
1 315 1 1 21 THR N N 10.855 6.302 7.590 1.00 . A A . 21 THR N 1 1
1 316 1 1 21 THR O O 14.129 6.802 6.329 1.00 . A A . 21 THR O 1 1
1 317 1 1 21 THR OG1 O 12.139 8.876 7.858 1.00 . A A . 21 THR OG1 1 1
1 318 1 1 22 ASP C C 14.897 3.844 5.067 1.00 . A A . 22 ASP C 1 1
1 319 1 1 22 ASP CA C 14.284 3.976 6.450 1.00 . A A . 22 ASP CA 1 1
1 320 1 1 22 ASP CB C 13.915 2.577 6.950 1.00 . A A . 22 ASP CB 1 1
1 321 1 1 22 ASP CG C 13.503 2.551 8.389 1.00 . A A . 22 ASP CG 1 1
1 322 1 1 22 ASP H H 12.205 4.372 6.455 1.00 . A A . 22 ASP H 1 1
1 323 1 1 22 ASP HA H 15.003 4.401 7.132 1.00 . A A . 22 ASP HA 1 1
1 324 1 1 22 ASP HB2 H 13.095 2.196 6.359 1.00 . A A . 22 ASP HB2 1 1
1 325 1 1 22 ASP HB3 H 14.770 1.929 6.822 1.00 . A A . 22 ASP HB3 1 1
1 326 1 1 22 ASP N N 13.074 4.826 6.438 1.00 . A A . 22 ASP N 1 1
1 327 1 1 22 ASP O O 15.484 2.817 4.735 1.00 . A A . 22 ASP O 1 1
1 328 1 1 22 ASP OD1 O 12.379 2.988 8.703 1.00 . A A . 22 ASP OD1 1 1
1 329 1 1 22 ASP OD2 O 14.281 2.106 9.231 1.00 . A A . 22 ASP OD2 1 1
1 330 1 1 23 GLY C C 14.125 4.695 1.999 1.00 . A A . 23 GLY C 1 1
1 331 1 1 23 GLY CA C 15.286 4.834 2.927 1.00 . A A . 23 GLY CA 1 1
1 332 1 1 23 GLY H H 14.449 5.732 4.643 1.00 . A A . 23 GLY H 1 1
1 333 1 1 23 GLY HA2 H 15.824 5.742 2.698 1.00 . A A . 23 GLY HA2 1 1
1 334 1 1 23 GLY HA3 H 15.937 3.981 2.805 1.00 . A A . 23 GLY HA3 1 1
1 335 1 1 23 GLY N N 14.814 4.890 4.288 1.00 . A A . 23 GLY N 1 1
1 336 1 1 23 GLY O O 14.253 4.803 0.780 1.00 . A A . 23 GLY O 1 1
1 337 1 1 24 THR C C 11.208 5.714 1.586 1.00 . A A . 24 THR C 1 1
1 338 1 1 24 THR CA C 11.744 4.323 1.928 1.00 . A A . 24 THR CA 1 1
1 339 1 1 24 THR CB C 10.775 3.593 2.879 1.00 . A A . 24 THR CB 1 1
1 340 1 1 24 THR CG2 C 11.188 2.140 3.049 1.00 . A A . 24 THR CG2 1 1
1 341 1 1 24 THR H H 12.990 4.372 3.569 1.00 . A A . 24 THR H 1 1
1 342 1 1 24 THR HA H 11.870 3.733 1.033 1.00 . A A . 24 THR HA 1 1
1 343 1 1 24 THR HB H 9.776 3.646 2.470 1.00 . A A . 24 THR HB 1 1
1 344 1 1 24 THR HG1 H 10.461 5.140 3.975 1.00 . A A . 24 THR HG1 1 1
1 345 1 1 24 THR HG21 H 11.174 1.651 2.086 1.00 . A A . 24 THR HG21 1 1
1 346 1 1 24 THR HG22 H 10.500 1.646 3.720 1.00 . A A . 24 THR HG22 1 1
1 347 1 1 24 THR HG23 H 12.185 2.098 3.462 1.00 . A A . 24 THR HG23 1 1
1 348 1 1 24 THR N N 12.990 4.462 2.594 1.00 . A A . 24 THR N 1 1
1 349 1 1 24 THR O O 10.528 6.357 2.407 1.00 . A A . 24 THR O 1 1
1 350 1 1 24 THR OG1 O 10.800 4.258 4.168 1.00 . A A . 24 THR OG1 1 1
1 351 1 1 25 ASP C C 10.103 7.452 -0.960 1.00 . A A . 25 ASP C 1 1
1 352 1 1 25 ASP CA C 11.192 7.541 0.042 1.00 . A A . 25 ASP CA 1 1
1 353 1 1 25 ASP CB C 12.349 8.394 -0.489 1.00 . A A . 25 ASP CB 1 1
1 354 1 1 25 ASP CG C 13.304 8.813 0.594 1.00 . A A . 25 ASP CG 1 1
1 355 1 1 25 ASP H H 12.205 5.712 -0.136 1.00 . A A . 25 ASP H 1 1
1 356 1 1 25 ASP HA H 10.790 8.027 0.920 1.00 . A A . 25 ASP HA 1 1
1 357 1 1 25 ASP HB2 H 12.899 7.825 -1.225 1.00 . A A . 25 ASP HB2 1 1
1 358 1 1 25 ASP HB3 H 11.948 9.281 -0.958 1.00 . A A . 25 ASP HB3 1 1
1 359 1 1 25 ASP N N 11.614 6.229 0.457 1.00 . A A . 25 ASP N 1 1
1 360 1 1 25 ASP O O 10.331 7.120 -2.118 1.00 . A A . 25 ASP O 1 1
1 361 1 1 25 ASP OD1 O 12.977 9.710 1.399 1.00 . A A . 25 ASP OD1 1 1
1 362 1 1 25 ASP OD2 O 14.410 8.255 0.666 1.00 . A A . 25 ASP OD2 1 1
1 363 1 1 26 LEU C C 7.255 9.100 -1.559 1.00 . A A . 26 LEU C 1 1
1 364 1 1 26 LEU CA C 7.754 7.682 -1.373 1.00 . A A . 26 LEU CA 1 1
1 365 1 1 26 LEU CB C 6.635 6.784 -0.773 1.00 . A A . 26 LEU CB 1 1
1 366 1 1 26 LEU CD1 C 7.635 4.620 -1.681 1.00 . A A . 26 LEU CD1 1 1
1 367 1 1 26 LEU CD2 C 7.731 5.083 0.795 1.00 . A A . 26 LEU CD2 1 1
1 368 1 1 26 LEU CG C 6.952 5.290 -0.500 1.00 . A A . 26 LEU CG 1 1
1 369 1 1 26 LEU H H 8.777 7.987 0.423 1.00 . A A . 26 LEU H 1 1
1 370 1 1 26 LEU HA H 8.045 7.307 -2.341 1.00 . A A . 26 LEU HA 1 1
1 371 1 1 26 LEU HB2 H 6.328 7.225 0.164 1.00 . A A . 26 LEU HB2 1 1
1 372 1 1 26 LEU HB3 H 5.791 6.828 -1.445 1.00 . A A . 26 LEU HB3 1 1
1 373 1 1 26 LEU HD11 H 7.837 3.587 -1.439 1.00 . A A . 26 LEU HD11 1 1
1 374 1 1 26 LEU HD12 H 8.564 5.127 -1.891 1.00 . A A . 26 LEU HD12 1 1
1 375 1 1 26 LEU HD13 H 6.991 4.668 -2.547 1.00 . A A . 26 LEU HD13 1 1
1 376 1 1 26 LEU HD21 H 8.671 5.613 0.738 1.00 . A A . 26 LEU HD21 1 1
1 377 1 1 26 LEU HD22 H 7.922 4.030 0.939 1.00 . A A . 26 LEU HD22 1 1
1 378 1 1 26 LEU HD23 H 7.158 5.461 1.629 1.00 . A A . 26 LEU HD23 1 1
1 379 1 1 26 LEU HG H 5.999 4.788 -0.398 1.00 . A A . 26 LEU HG 1 1
1 380 1 1 26 LEU N N 8.913 7.725 -0.518 1.00 . A A . 26 LEU N 1 1
1 381 1 1 26 LEU O O 6.101 9.332 -1.932 1.00 . A A . 26 LEU O 1 1
1 382 1 1 27 SER C C 7.480 11.830 -2.790 1.00 . A A . 27 SER C 1 1
1 383 1 1 27 SER CA C 7.914 11.437 -1.375 1.00 . A A . 27 SER CA 1 1
1 384 1 1 27 SER CB C 9.190 12.128 -1.006 1.00 . A A . 27 SER CB 1 1
1 385 1 1 27 SER H H 9.031 9.771 -0.950 1.00 . A A . 27 SER H 1 1
1 386 1 1 27 SER HA H 7.161 11.732 -0.666 1.00 . A A . 27 SER HA 1 1
1 387 1 1 27 SER HB2 H 9.841 12.025 -1.854 1.00 . A A . 27 SER HB2 1 1
1 388 1 1 27 SER HB3 H 9.004 13.171 -0.803 1.00 . A A . 27 SER HB3 1 1
1 389 1 1 27 SER HG H 10.668 11.838 0.235 1.00 . A A . 27 SER HG 1 1
1 390 1 1 27 SER N N 8.144 10.031 -1.274 1.00 . A A . 27 SER N 1 1
1 391 1 1 27 SER O O 8.179 11.545 -3.787 1.00 . A A . 27 SER O 1 1
1 392 1 1 27 SER OG O 9.764 11.505 0.143 1.00 . A A . 27 SER OG 1 1
1 393 1 1 28 GLY C C 4.948 11.724 -4.674 1.00 . A A . 28 GLY C 1 1
1 394 1 1 28 GLY CA C 5.766 12.859 -4.113 1.00 . A A . 28 GLY CA 1 1
1 395 1 1 28 GLY H H 5.926 12.744 -2.013 1.00 . A A . 28 GLY H 1 1
1 396 1 1 28 GLY HA2 H 5.132 13.719 -3.963 1.00 . A A . 28 GLY HA2 1 1
1 397 1 1 28 GLY HA3 H 6.549 13.105 -4.815 1.00 . A A . 28 GLY HA3 1 1
1 398 1 1 28 GLY N N 6.352 12.486 -2.863 1.00 . A A . 28 GLY N 1 1
1 399 1 1 28 GLY O O 4.067 11.175 -3.986 1.00 . A A . 28 GLY O 1 1
1 400 1 1 29 ASP C C 5.457 9.060 -6.462 1.00 . A A . 29 ASP C 1 1
1 401 1 1 29 ASP CA C 4.570 10.268 -6.559 1.00 . A A . 29 ASP CA 1 1
1 402 1 1 29 ASP CB C 4.305 10.589 -8.034 1.00 . A A . 29 ASP CB 1 1
1 403 1 1 29 ASP CG C 3.613 9.454 -8.765 1.00 . A A . 29 ASP CG 1 1
1 404 1 1 29 ASP H H 5.956 11.844 -6.366 1.00 . A A . 29 ASP H 1 1
1 405 1 1 29 ASP HA H 3.635 10.076 -6.056 1.00 . A A . 29 ASP HA 1 1
1 406 1 1 29 ASP HB2 H 3.680 11.468 -8.100 1.00 . A A . 29 ASP HB2 1 1
1 407 1 1 29 ASP HB3 H 5.247 10.786 -8.525 1.00 . A A . 29 ASP HB3 1 1
1 408 1 1 29 ASP N N 5.233 11.368 -5.894 1.00 . A A . 29 ASP N 1 1
1 409 1 1 29 ASP O O 6.672 9.169 -6.612 1.00 . A A . 29 ASP O 1 1
1 410 1 1 29 ASP OD1 O 2.374 9.383 -8.723 1.00 . A A . 29 ASP OD1 1 1
1 411 1 1 29 ASP OD2 O 4.288 8.626 -9.398 1.00 . A A . 29 ASP OD2 1 1
1 412 1 1 30 PHE C C 4.908 5.572 -6.735 1.00 . A A . 30 PHE C 1 1
1 413 1 1 30 PHE CA C 5.634 6.717 -6.058 1.00 . A A . 30 PHE CA 1 1
1 414 1 1 30 PHE CB C 5.895 6.427 -4.567 1.00 . A A . 30 PHE CB 1 1
1 415 1 1 30 PHE CD1 C 3.941 7.401 -3.327 1.00 . A A . 30 PHE CD1 1 1
1 416 1 1 30 PHE CD2 C 4.217 5.039 -3.297 1.00 . A A . 30 PHE CD2 1 1
1 417 1 1 30 PHE CE1 C 2.806 7.278 -2.562 1.00 . A A . 30 PHE CE1 1 1
1 418 1 1 30 PHE CE2 C 3.086 4.912 -2.538 1.00 . A A . 30 PHE CE2 1 1
1 419 1 1 30 PHE CG C 4.664 6.287 -3.703 1.00 . A A . 30 PHE CG 1 1
1 420 1 1 30 PHE CZ C 2.444 6.030 -2.077 1.00 . A A . 30 PHE CZ 1 1
1 421 1 1 30 PHE H H 3.905 7.908 -6.084 1.00 . A A . 30 PHE H 1 1
1 422 1 1 30 PHE HA H 6.582 6.863 -6.555 1.00 . A A . 30 PHE HA 1 1
1 423 1 1 30 PHE HB2 H 6.446 5.503 -4.484 1.00 . A A . 30 PHE HB2 1 1
1 424 1 1 30 PHE HB3 H 6.496 7.228 -4.161 1.00 . A A . 30 PHE HB3 1 1
1 425 1 1 30 PHE HD1 H 4.278 8.381 -3.635 1.00 . A A . 30 PHE HD1 1 1
1 426 1 1 30 PHE HD2 H 4.772 4.158 -3.583 1.00 . A A . 30 PHE HD2 1 1
1 427 1 1 30 PHE HE1 H 2.249 8.156 -2.270 1.00 . A A . 30 PHE HE1 1 1
1 428 1 1 30 PHE HE2 H 2.746 3.933 -2.228 1.00 . A A . 30 PHE HE2 1 1
1 429 1 1 30 PHE HZ H 1.580 5.929 -1.440 1.00 . A A . 30 PHE HZ 1 1
1 430 1 1 30 PHE N N 4.876 7.936 -6.199 1.00 . A A . 30 PHE N 1 1
1 431 1 1 30 PHE O O 5.168 4.405 -6.474 1.00 . A A . 30 PHE O 1 1
1 432 1 1 31 LEU C C 4.002 4.194 -9.407 1.00 . A A . 31 LEU C 1 1
1 433 1 1 31 LEU CA C 3.230 4.922 -8.343 1.00 . A A . 31 LEU CA 1 1
1 434 1 1 31 LEU CB C 1.956 5.536 -8.946 1.00 . A A . 31 LEU CB 1 1
1 435 1 1 31 LEU CD1 C 1.055 6.619 -6.844 1.00 . A A . 31 LEU CD1 1 1
1 436 1 1 31 LEU CD2 C -0.472 6.176 -8.771 1.00 . A A . 31 LEU CD2 1 1
1 437 1 1 31 LEU CG C 0.750 5.700 -8.002 1.00 . A A . 31 LEU CG 1 1
1 438 1 1 31 LEU H H 3.986 6.858 -7.931 1.00 . A A . 31 LEU H 1 1
1 439 1 1 31 LEU HA H 2.929 4.196 -7.601 1.00 . A A . 31 LEU HA 1 1
1 440 1 1 31 LEU HB2 H 2.211 6.512 -9.331 1.00 . A A . 31 LEU HB2 1 1
1 441 1 1 31 LEU HB3 H 1.655 4.911 -9.776 1.00 . A A . 31 LEU HB3 1 1
1 442 1 1 31 LEU HD11 H 1.322 7.591 -7.228 1.00 . A A . 31 LEU HD11 1 1
1 443 1 1 31 LEU HD12 H 1.883 6.198 -6.295 1.00 . A A . 31 LEU HD12 1 1
1 444 1 1 31 LEU HD13 H 0.186 6.691 -6.209 1.00 . A A . 31 LEU HD13 1 1
1 445 1 1 31 LEU HD21 H -1.305 6.284 -8.092 1.00 . A A . 31 LEU HD21 1 1
1 446 1 1 31 LEU HD22 H -0.718 5.458 -9.539 1.00 . A A . 31 LEU HD22 1 1
1 447 1 1 31 LEU HD23 H -0.254 7.130 -9.229 1.00 . A A . 31 LEU HD23 1 1
1 448 1 1 31 LEU HG H 0.517 4.731 -7.585 1.00 . A A . 31 LEU HG 1 1
1 449 1 1 31 LEU N N 4.043 5.914 -7.660 1.00 . A A . 31 LEU N 1 1
1 450 1 1 31 LEU O O 3.744 3.027 -9.674 1.00 . A A . 31 LEU O 1 1
1 451 1 1 32 ASP C C 7.006 3.609 -10.575 1.00 . A A . 32 ASP C 1 1
1 452 1 1 32 ASP CA C 5.743 4.320 -11.079 1.00 . A A . 32 ASP CA 1 1
1 453 1 1 32 ASP CB C 6.063 5.473 -12.039 1.00 . A A . 32 ASP CB 1 1
1 454 1 1 32 ASP CG C 6.498 5.034 -13.414 1.00 . A A . 32 ASP CG 1 1
1 455 1 1 32 ASP H H 5.274 5.725 -9.587 1.00 . A A . 32 ASP H 1 1
1 456 1 1 32 ASP HA H 5.115 3.601 -11.582 1.00 . A A . 32 ASP HA 1 1
1 457 1 1 32 ASP HB2 H 5.186 6.092 -12.153 1.00 . A A . 32 ASP HB2 1 1
1 458 1 1 32 ASP HB3 H 6.851 6.074 -11.607 1.00 . A A . 32 ASP HB3 1 1
1 459 1 1 32 ASP N N 4.996 4.852 -9.951 1.00 . A A . 32 ASP N 1 1
1 460 1 1 32 ASP O O 7.943 3.306 -11.329 1.00 . A A . 32 ASP O 1 1
1 461 1 1 32 ASP OD1 O 5.736 4.304 -14.099 1.00 . A A . 32 ASP OD1 1 1
1 462 1 1 32 ASP OD2 O 7.650 5.309 -13.799 1.00 . A A . 32 ASP OD2 1 1
1 463 1 1 33 LEU C C 7.680 1.136 -8.579 1.00 . A A . 33 LEU C 1 1
1 464 1 1 33 LEU CA C 8.068 2.601 -8.643 1.00 . A A . 33 LEU CA 1 1
1 465 1 1 33 LEU CB C 8.286 3.129 -7.226 1.00 . A A . 33 LEU CB 1 1
1 466 1 1 33 LEU CD1 C 8.977 4.942 -5.650 1.00 . A A . 33 LEU CD1 1 1
1 467 1 1 33 LEU CD2 C 10.001 4.837 -7.924 1.00 . A A . 33 LEU CD2 1 1
1 468 1 1 33 LEU CG C 8.740 4.586 -7.104 1.00 . A A . 33 LEU CG 1 1
1 469 1 1 33 LEU H H 6.235 3.630 -8.769 1.00 . A A . 33 LEU H 1 1
1 470 1 1 33 LEU HA H 8.977 2.716 -9.215 1.00 . A A . 33 LEU HA 1 1
1 471 1 1 33 LEU HB2 H 7.334 3.028 -6.721 1.00 . A A . 33 LEU HB2 1 1
1 472 1 1 33 LEU HB3 H 9.010 2.496 -6.735 1.00 . A A . 33 LEU HB3 1 1
1 473 1 1 33 LEU HD11 H 9.739 4.296 -5.239 1.00 . A A . 33 LEU HD11 1 1
1 474 1 1 33 LEU HD12 H 8.059 4.814 -5.095 1.00 . A A . 33 LEU HD12 1 1
1 475 1 1 33 LEU HD13 H 9.302 5.970 -5.578 1.00 . A A . 33 LEU HD13 1 1
1 476 1 1 33 LEU HD21 H 9.803 4.620 -8.964 1.00 . A A . 33 LEU HD21 1 1
1 477 1 1 33 LEU HD22 H 10.797 4.199 -7.568 1.00 . A A . 33 LEU HD22 1 1
1 478 1 1 33 LEU HD23 H 10.296 5.870 -7.822 1.00 . A A . 33 LEU HD23 1 1
1 479 1 1 33 LEU HG H 7.952 5.221 -7.481 1.00 . A A . 33 LEU HG 1 1
1 480 1 1 33 LEU N N 7.007 3.335 -9.293 1.00 . A A . 33 LEU N 1 1
1 481 1 1 33 LEU O O 6.614 0.762 -9.047 1.00 . A A . 33 LEU O 1 1
1 482 1 1 34 ARG C C 8.572 -1.495 -6.446 1.00 . A A . 34 ARG C 1 1
1 483 1 1 34 ARG CA C 8.249 -1.109 -7.873 1.00 . A A . 34 ARG CA 1 1
1 484 1 1 34 ARG CB C 9.144 -1.908 -8.834 1.00 . A A . 34 ARG CB 1 1
1 485 1 1 34 ARG CD C 10.140 -2.098 -11.132 1.00 . A A . 34 ARG CD 1 1
1 486 1 1 34 ARG CG C 9.172 -1.352 -10.244 1.00 . A A . 34 ARG CG 1 1
1 487 1 1 34 ARG CZ C 11.060 -1.876 -13.438 1.00 . A A . 34 ARG CZ 1 1
1 488 1 1 34 ARG H H 9.353 0.660 -7.600 1.00 . A A . 34 ARG H 1 1
1 489 1 1 34 ARG HA H 7.207 -1.293 -8.087 1.00 . A A . 34 ARG HA 1 1
1 490 1 1 34 ARG HB2 H 10.154 -1.906 -8.449 1.00 . A A . 34 ARG HB2 1 1
1 491 1 1 34 ARG HB3 H 8.789 -2.927 -8.879 1.00 . A A . 34 ARG HB3 1 1
1 492 1 1 34 ARG HD2 H 11.070 -2.227 -10.598 1.00 . A A . 34 ARG HD2 1 1
1 493 1 1 34 ARG HD3 H 9.723 -3.065 -11.371 1.00 . A A . 34 ARG HD3 1 1
1 494 1 1 34 ARG HE H 10.082 -0.436 -12.382 1.00 . A A . 34 ARG HE 1 1
1 495 1 1 34 ARG HG2 H 8.183 -1.421 -10.670 1.00 . A A . 34 ARG HG2 1 1
1 496 1 1 34 ARG HG3 H 9.471 -0.316 -10.186 1.00 . A A . 34 ARG HG3 1 1
1 497 1 1 34 ARG HH11 H 11.187 -3.804 -12.715 1.00 . A A . 34 ARG HH11 1 1
1 498 1 1 34 ARG HH12 H 11.931 -3.573 -14.221 1.00 . A A . 34 ARG HH12 1 1
1 499 1 1 34 ARG HH21 H 11.054 -0.132 -14.508 1.00 . A A . 34 ARG HH21 1 1
1 500 1 1 34 ARG HH22 H 11.825 -1.445 -15.289 1.00 . A A . 34 ARG HH22 1 1
1 501 1 1 34 ARG N N 8.522 0.317 -7.994 1.00 . A A . 34 ARG N 1 1
1 502 1 1 34 ARG NE N 10.400 -1.373 -12.385 1.00 . A A . 34 ARG NE 1 1
1 503 1 1 34 ARG NH1 N 11.408 -3.159 -13.462 1.00 . A A . 34 ARG NH1 1 1
1 504 1 1 34 ARG NH2 N 11.333 -1.102 -14.482 1.00 . A A . 34 ARG NH2 1 1
1 505 1 1 34 ARG O O 9.427 -0.860 -5.828 1.00 . A A . 34 ARG O 1 1
1 506 1 1 35 PHE C C 9.513 -3.521 -4.317 1.00 . A A . 35 PHE C 1 1
1 507 1 1 35 PHE CA C 8.165 -2.903 -4.535 1.00 . A A . 35 PHE CA 1 1
1 508 1 1 35 PHE CB C 7.048 -3.746 -3.950 1.00 . A A . 35 PHE CB 1 1
1 509 1 1 35 PHE CD1 C 5.818 -1.950 -2.747 1.00 . A A . 35 PHE CD1 1 1
1 510 1 1 35 PHE CD2 C 4.661 -3.217 -4.381 1.00 . A A . 35 PHE CD2 1 1
1 511 1 1 35 PHE CE1 C 4.679 -1.229 -2.503 1.00 . A A . 35 PHE CE1 1 1
1 512 1 1 35 PHE CE2 C 3.520 -2.501 -4.144 1.00 . A A . 35 PHE CE2 1 1
1 513 1 1 35 PHE CG C 5.824 -2.946 -3.687 1.00 . A A . 35 PHE CG 1 1
1 514 1 1 35 PHE CZ C 3.583 -1.423 -3.197 1.00 . A A . 35 PHE CZ 1 1
1 515 1 1 35 PHE H H 7.259 -2.991 -6.456 1.00 . A A . 35 PHE H 1 1
1 516 1 1 35 PHE HA H 8.190 -1.970 -3.990 1.00 . A A . 35 PHE HA 1 1
1 517 1 1 35 PHE HB2 H 6.795 -4.535 -4.645 1.00 . A A . 35 PHE HB2 1 1
1 518 1 1 35 PHE HB3 H 7.376 -4.178 -3.016 1.00 . A A . 35 PHE HB3 1 1
1 519 1 1 35 PHE HD1 H 6.724 -1.729 -2.200 1.00 . A A . 35 PHE HD1 1 1
1 520 1 1 35 PHE HD2 H 4.657 -4.004 -5.121 1.00 . A A . 35 PHE HD2 1 1
1 521 1 1 35 PHE HE1 H 4.684 -0.445 -1.760 1.00 . A A . 35 PHE HE1 1 1
1 522 1 1 35 PHE HE2 H 2.618 -2.719 -4.695 1.00 . A A . 35 PHE HE2 1 1
1 523 1 1 35 PHE HZ H 2.700 -0.830 -3.007 1.00 . A A . 35 PHE HZ 1 1
1 524 1 1 35 PHE N N 7.924 -2.503 -5.914 1.00 . A A . 35 PHE N 1 1
1 525 1 1 35 PHE O O 10.159 -3.233 -3.321 1.00 . A A . 35 PHE O 1 1
1 526 1 1 36 GLU C C 12.323 -3.774 -5.223 1.00 . A A . 36 GLU C 1 1
1 527 1 1 36 GLU CA C 11.297 -4.911 -5.133 1.00 . A A . 36 GLU CA 1 1
1 528 1 1 36 GLU CB C 11.532 -5.941 -6.244 1.00 . A A . 36 GLU CB 1 1
1 529 1 1 36 GLU CD C 12.912 -7.528 -4.858 1.00 . A A . 36 GLU CD 1 1
1 530 1 1 36 GLU CG C 12.848 -6.695 -6.119 1.00 . A A . 36 GLU CG 1 1
1 531 1 1 36 GLU H H 9.357 -4.611 -5.967 1.00 . A A . 36 GLU H 1 1
1 532 1 1 36 GLU HA H 11.386 -5.385 -4.167 1.00 . A A . 36 GLU HA 1 1
1 533 1 1 36 GLU HB2 H 10.730 -6.663 -6.224 1.00 . A A . 36 GLU HB2 1 1
1 534 1 1 36 GLU HB3 H 11.525 -5.430 -7.196 1.00 . A A . 36 GLU HB3 1 1
1 535 1 1 36 GLU HG2 H 12.957 -7.351 -6.971 1.00 . A A . 36 GLU HG2 1 1
1 536 1 1 36 GLU HG3 H 13.659 -5.983 -6.106 1.00 . A A . 36 GLU HG3 1 1
1 537 1 1 36 GLU N N 9.962 -4.343 -5.235 1.00 . A A . 36 GLU N 1 1
1 538 1 1 36 GLU O O 13.321 -3.754 -4.512 1.00 . A A . 36 GLU O 1 1
1 539 1 1 36 GLU OE1 O 13.291 -6.981 -3.792 1.00 . A A . 36 GLU OE1 1 1
1 540 1 1 36 GLU OE2 O 12.601 -8.727 -4.905 1.00 . A A . 36 GLU OE2 1 1
1 541 1 1 37 ASP C C 12.950 -0.756 -4.986 1.00 . A A . 37 ASP C 1 1
1 542 1 1 37 ASP CA C 12.832 -1.598 -6.263 1.00 . A A . 37 ASP CA 1 1
1 543 1 1 37 ASP CB C 12.253 -0.771 -7.424 1.00 . A A . 37 ASP CB 1 1
1 544 1 1 37 ASP CG C 12.971 0.535 -7.694 1.00 . A A . 37 ASP CG 1 1
1 545 1 1 37 ASP H H 11.166 -2.881 -6.553 1.00 . A A . 37 ASP H 1 1
1 546 1 1 37 ASP HA H 13.820 -1.935 -6.539 1.00 . A A . 37 ASP HA 1 1
1 547 1 1 37 ASP HB2 H 12.296 -1.361 -8.329 1.00 . A A . 37 ASP HB2 1 1
1 548 1 1 37 ASP HB3 H 11.219 -0.553 -7.203 1.00 . A A . 37 ASP HB3 1 1
1 549 1 1 37 ASP N N 12.002 -2.793 -6.050 1.00 . A A . 37 ASP N 1 1
1 550 1 1 37 ASP O O 13.947 -0.066 -4.773 1.00 . A A . 37 ASP O 1 1
1 551 1 1 37 ASP OD1 O 14.196 0.510 -7.923 1.00 . A A . 37 ASP OD1 1 1
1 552 1 1 37 ASP OD2 O 12.349 1.613 -7.591 1.00 . A A . 37 ASP OD2 1 1
1 553 1 1 38 ILE C C 12.225 -1.011 -1.656 1.00 . A A . 38 ILE C 1 1
1 554 1 1 38 ILE CA C 11.992 -0.099 -2.865 1.00 . A A . 38 ILE CA 1 1
1 555 1 1 38 ILE CB C 10.769 0.834 -2.641 1.00 . A A . 38 ILE CB 1 1
1 556 1 1 38 ILE CD1 C 8.209 0.880 -2.472 1.00 . A A . 38 ILE CD1 1 1
1 557 1 1 38 ILE CG1 C 9.451 0.046 -2.716 1.00 . A A . 38 ILE CG1 1 1
1 558 1 1 38 ILE CG2 C 10.786 1.971 -3.655 1.00 . A A . 38 ILE CG2 1 1
1 559 1 1 38 ILE H H 11.166 -1.385 -4.339 1.00 . A A . 38 ILE H 1 1
1 560 1 1 38 ILE HA H 12.876 0.521 -2.940 1.00 . A A . 38 ILE HA 1 1
1 561 1 1 38 ILE HB H 10.865 1.271 -1.657 1.00 . A A . 38 ILE HB 1 1
1 562 1 1 38 ILE HD11 H 8.156 1.670 -3.207 1.00 . A A . 38 ILE HD11 1 1
1 563 1 1 38 ILE HD12 H 8.257 1.310 -1.483 1.00 . A A . 38 ILE HD12 1 1
1 564 1 1 38 ILE HD13 H 7.332 0.254 -2.554 1.00 . A A . 38 ILE HD13 1 1
1 565 1 1 38 ILE HG12 H 9.362 -0.391 -3.699 1.00 . A A . 38 ILE HG12 1 1
1 566 1 1 38 ILE HG13 H 9.476 -0.745 -1.981 1.00 . A A . 38 ILE HG13 1 1
1 567 1 1 38 ILE HG21 H 9.931 2.611 -3.492 1.00 . A A . 38 ILE HG21 1 1
1 568 1 1 38 ILE HG22 H 10.752 1.555 -4.651 1.00 . A A . 38 ILE HG22 1 1
1 569 1 1 38 ILE HG23 H 11.696 2.542 -3.535 1.00 . A A . 38 ILE HG23 1 1
1 570 1 1 38 ILE N N 11.949 -0.834 -4.122 1.00 . A A . 38 ILE N 1 1
1 571 1 1 38 ILE O O 12.151 -0.570 -0.507 1.00 . A A . 38 ILE O 1 1
1 572 1 1 39 GLY C C 11.752 -3.687 -0.062 1.00 . A A . 39 GLY C 1 1
1 573 1 1 39 GLY CA C 12.928 -3.219 -0.894 1.00 . A A . 39 GLY CA 1 1
1 574 1 1 39 GLY H H 12.571 -2.547 -2.873 1.00 . A A . 39 GLY H 1 1
1 575 1 1 39 GLY HA2 H 13.383 -4.082 -1.359 1.00 . A A . 39 GLY HA2 1 1
1 576 1 1 39 GLY HA3 H 13.654 -2.758 -0.241 1.00 . A A . 39 GLY HA3 1 1
1 577 1 1 39 GLY N N 12.572 -2.262 -1.936 1.00 . A A . 39 GLY N 1 1
1 578 1 1 39 GLY O O 11.825 -3.727 1.164 1.00 . A A . 39 GLY O 1 1
1 579 1 1 40 TYR C C 9.182 -5.925 -0.392 1.00 . A A . 40 TYR C 1 1
1 580 1 1 40 TYR CA C 9.496 -4.497 -0.034 1.00 . A A . 40 TYR CA 1 1
1 581 1 1 40 TYR CB C 8.284 -3.622 -0.354 1.00 . A A . 40 TYR CB 1 1
1 582 1 1 40 TYR CD1 C 9.104 -1.391 0.465 1.00 . A A . 40 TYR CD1 1 1
1 583 1 1 40 TYR CD2 C 7.051 -2.213 1.333 1.00 . A A . 40 TYR CD2 1 1
1 584 1 1 40 TYR CE1 C 8.990 -0.258 1.237 1.00 . A A . 40 TYR CE1 1 1
1 585 1 1 40 TYR CE2 C 6.921 -1.087 2.108 1.00 . A A . 40 TYR CE2 1 1
1 586 1 1 40 TYR CG C 8.138 -2.388 0.502 1.00 . A A . 40 TYR CG 1 1
1 587 1 1 40 TYR CZ C 7.855 -0.133 2.088 1.00 . A A . 40 TYR CZ 1 1
1 588 1 1 40 TYR H H 10.656 -3.930 -1.689 1.00 . A A . 40 TYR H 1 1
1 589 1 1 40 TYR HA H 9.676 -4.436 1.028 1.00 . A A . 40 TYR HA 1 1
1 590 1 1 40 TYR HB2 H 8.360 -3.292 -1.380 1.00 . A A . 40 TYR HB2 1 1
1 591 1 1 40 TYR HB3 H 7.390 -4.216 -0.251 1.00 . A A . 40 TYR HB3 1 1
1 592 1 1 40 TYR HD1 H 9.961 -1.516 -0.182 1.00 . A A . 40 TYR HD1 1 1
1 593 1 1 40 TYR HD2 H 6.290 -2.980 1.370 1.00 . A A . 40 TYR HD2 1 1
1 594 1 1 40 TYR HE1 H 9.766 0.493 1.180 1.00 . A A . 40 TYR HE1 1 1
1 595 1 1 40 TYR HE2 H 6.063 -0.973 2.753 1.00 . A A . 40 TYR HE2 1 1
1 596 1 1 40 TYR HH H 7.998 1.799 2.348 1.00 . A A . 40 TYR HH 1 1
1 597 1 1 40 TYR N N 10.677 -4.018 -0.711 1.00 . A A . 40 TYR N 1 1
1 598 1 1 40 TYR O O 9.392 -6.359 -1.538 1.00 . A A . 40 TYR O 1 1
1 599 1 1 40 TYR OH O 7.747 1.010 2.844 1.00 . A A . 40 TYR OH 1 1
1 600 1 1 41 ASP C C 6.719 -7.891 0.476 1.00 . A A . 41 ASP C 1 1
1 601 1 1 41 ASP CA C 8.213 -8.001 0.381 1.00 . A A . 41 ASP CA 1 1
1 602 1 1 41 ASP CB C 8.669 -8.992 1.476 1.00 . A A . 41 ASP CB 1 1
1 603 1 1 41 ASP CG C 10.158 -9.201 1.575 1.00 . A A . 41 ASP CG 1 1
1 604 1 1 41 ASP H H 8.746 -6.306 1.507 1.00 . A A . 41 ASP H 1 1
1 605 1 1 41 ASP HA H 8.506 -8.358 -0.594 1.00 . A A . 41 ASP HA 1 1
1 606 1 1 41 ASP HB2 H 8.330 -8.628 2.433 1.00 . A A . 41 ASP HB2 1 1
1 607 1 1 41 ASP HB3 H 8.198 -9.946 1.285 1.00 . A A . 41 ASP HB3 1 1
1 608 1 1 41 ASP N N 8.732 -6.663 0.588 1.00 . A A . 41 ASP N 1 1
1 609 1 1 41 ASP O O 6.201 -6.858 0.935 1.00 . A A . 41 ASP O 1 1
1 610 1 1 41 ASP OD1 O 10.707 -10.045 0.839 1.00 . A A . 41 ASP OD1 1 1
1 611 1 1 41 ASP OD2 O 10.797 -8.574 2.437 1.00 . A A . 41 ASP OD2 1 1
1 612 1 1 42 SER C C 4.149 -8.912 1.679 1.00 . A A . 42 SER C 1 1
1 613 1 1 42 SER CA C 4.569 -8.946 0.212 1.00 . A A . 42 SER CA 1 1
1 614 1 1 42 SER CB C 4.035 -10.196 -0.427 1.00 . A A . 42 SER CB 1 1
1 615 1 1 42 SER H H 6.469 -9.728 -0.244 1.00 . A A . 42 SER H 1 1
1 616 1 1 42 SER HA H 4.176 -8.084 -0.303 1.00 . A A . 42 SER HA 1 1
1 617 1 1 42 SER HB2 H 2.972 -10.252 -0.239 1.00 . A A . 42 SER HB2 1 1
1 618 1 1 42 SER HB3 H 4.218 -10.203 -1.490 1.00 . A A . 42 SER HB3 1 1
1 619 1 1 42 SER N N 6.018 -8.934 0.113 1.00 . A A . 42 SER N 1 1
1 620 1 1 42 SER O O 3.079 -8.430 2.013 1.00 . A A . 42 SER O 1 1
1 621 1 1 42 SER OG O 4.689 -11.325 0.195 1.00 . A A . 42 SER OG 1 1
1 622 1 1 43 LEU C C 4.531 -8.074 4.522 1.00 . A A . 43 LEU C 1 1
1 623 1 1 43 LEU CA C 4.804 -9.481 3.973 1.00 . A A . 43 LEU CA 1 1
1 624 1 1 43 LEU CB C 6.033 -10.075 4.659 1.00 . A A . 43 LEU CB 1 1
1 625 1 1 43 LEU CD1 C 4.864 -11.688 6.154 1.00 . A A . 43 LEU CD1 1 1
1 626 1 1 43 LEU CD2 C 7.170 -10.883 6.737 1.00 . A A . 43 LEU CD2 1 1
1 627 1 1 43 LEU CG C 5.838 -10.516 6.101 1.00 . A A . 43 LEU CG 1 1
1 628 1 1 43 LEU H H 5.840 -9.828 2.164 1.00 . A A . 43 LEU H 1 1
1 629 1 1 43 LEU HA H 3.952 -10.115 4.167 1.00 . A A . 43 LEU HA 1 1
1 630 1 1 43 LEU HB2 H 6.359 -10.929 4.085 1.00 . A A . 43 LEU HB2 1 1
1 631 1 1 43 LEU HB3 H 6.816 -9.332 4.641 1.00 . A A . 43 LEU HB3 1 1
1 632 1 1 43 LEU HD11 H 5.248 -12.504 5.558 1.00 . A A . 43 LEU HD11 1 1
1 633 1 1 43 LEU HD12 H 3.911 -11.381 5.754 1.00 . A A . 43 LEU HD12 1 1
1 634 1 1 43 LEU HD13 H 4.743 -12.015 7.177 1.00 . A A . 43 LEU HD13 1 1
1 635 1 1 43 LEU HD21 H 7.006 -11.194 7.758 1.00 . A A . 43 LEU HD21 1 1
1 636 1 1 43 LEU HD22 H 7.826 -10.026 6.722 1.00 . A A . 43 LEU HD22 1 1
1 637 1 1 43 LEU HD23 H 7.624 -11.691 6.182 1.00 . A A . 43 LEU HD23 1 1
1 638 1 1 43 LEU HG H 5.399 -9.703 6.659 1.00 . A A . 43 LEU HG 1 1
1 639 1 1 43 LEU N N 5.027 -9.429 2.538 1.00 . A A . 43 LEU N 1 1
1 640 1 1 43 LEU O O 3.602 -7.864 5.299 1.00 . A A . 43 LEU O 1 1
1 641 1 1 44 ALA C C 3.938 -5.116 3.800 1.00 . A A . 44 ALA C 1 1
1 642 1 1 44 ALA CA C 5.150 -5.728 4.481 1.00 . A A . 44 ALA CA 1 1
1 643 1 1 44 ALA CB C 6.399 -4.925 4.166 1.00 . A A . 44 ALA CB 1 1
1 644 1 1 44 ALA H H 6.017 -7.334 3.416 1.00 . A A . 44 ALA H 1 1
1 645 1 1 44 ALA HA H 4.975 -5.700 5.548 1.00 . A A . 44 ALA HA 1 1
1 646 1 1 44 ALA HB1 H 6.561 -4.916 3.098 1.00 . A A . 44 ALA HB1 1 1
1 647 1 1 44 ALA HB2 H 7.249 -5.378 4.657 1.00 . A A . 44 ALA HB2 1 1
1 648 1 1 44 ALA HB3 H 6.276 -3.911 4.521 1.00 . A A . 44 ALA HB3 1 1
1 649 1 1 44 ALA N N 5.313 -7.111 4.062 1.00 . A A . 44 ALA N 1 1
1 650 1 1 44 ALA O O 3.305 -4.224 4.339 1.00 . A A . 44 ALA O 1 1
1 651 1 1 45 LEU C C 1.158 -5.497 2.596 1.00 . A A . 45 LEU C 1 1
1 652 1 1 45 LEU CA C 2.448 -5.132 1.880 1.00 . A A . 45 LEU CA 1 1
1 653 1 1 45 LEU CB C 2.436 -5.676 0.451 1.00 . A A . 45 LEU CB 1 1
1 654 1 1 45 LEU CD1 C 3.499 -5.861 -1.807 1.00 . A A . 45 LEU CD1 1 1
1 655 1 1 45 LEU CD2 C 3.794 -3.798 -0.437 1.00 . A A . 45 LEU CD2 1 1
1 656 1 1 45 LEU CG C 3.637 -5.299 -0.403 1.00 . A A . 45 LEU CG 1 1
1 657 1 1 45 LEU H H 4.143 -6.349 2.253 1.00 . A A . 45 LEU H 1 1
1 658 1 1 45 LEU HA H 2.551 -4.055 1.847 1.00 . A A . 45 LEU HA 1 1
1 659 1 1 45 LEU HB2 H 2.384 -6.753 0.504 1.00 . A A . 45 LEU HB2 1 1
1 660 1 1 45 LEU HB3 H 1.546 -5.312 -0.041 1.00 . A A . 45 LEU HB3 1 1
1 661 1 1 45 LEU HD11 H 4.371 -5.595 -2.385 1.00 . A A . 45 LEU HD11 1 1
1 662 1 1 45 LEU HD12 H 2.624 -5.435 -2.275 1.00 . A A . 45 LEU HD12 1 1
1 663 1 1 45 LEU HD13 H 3.400 -6.935 -1.771 1.00 . A A . 45 LEU HD13 1 1
1 664 1 1 45 LEU HD21 H 3.940 -3.423 0.566 1.00 . A A . 45 LEU HD21 1 1
1 665 1 1 45 LEU HD22 H 2.899 -3.358 -0.854 1.00 . A A . 45 LEU HD22 1 1
1 666 1 1 45 LEU HD23 H 4.643 -3.530 -1.049 1.00 . A A . 45 LEU HD23 1 1
1 667 1 1 45 LEU HG H 4.528 -5.723 0.036 1.00 . A A . 45 LEU HG 1 1
1 668 1 1 45 LEU N N 3.600 -5.625 2.626 1.00 . A A . 45 LEU N 1 1
1 669 1 1 45 LEU O O 0.199 -4.723 2.581 1.00 . A A . 45 LEU O 1 1
1 670 1 1 46 MET C C -0.211 -6.122 5.127 1.00 . A A . 46 MET C 1 1
1 671 1 1 46 MET CA C 0.018 -7.142 4.044 1.00 . A A . 46 MET CA 1 1
1 672 1 1 46 MET CB C 0.352 -8.458 4.752 1.00 . A A . 46 MET CB 1 1
1 673 1 1 46 MET CE C 0.583 -11.386 1.862 1.00 . A A . 46 MET CE 1 1
1 674 1 1 46 MET CG C 0.839 -9.573 3.877 1.00 . A A . 46 MET CG 1 1
1 675 1 1 46 MET H H 1.938 -7.259 3.108 1.00 . A A . 46 MET H 1 1
1 676 1 1 46 MET HA H -0.859 -7.265 3.426 1.00 . A A . 46 MET HA 1 1
1 677 1 1 46 MET HB2 H 1.125 -8.263 5.479 1.00 . A A . 46 MET HB2 1 1
1 678 1 1 46 MET HB3 H -0.531 -8.794 5.274 1.00 . A A . 46 MET HB3 1 1
1 679 1 1 46 MET HE1 H 0.880 -12.138 2.579 1.00 . A A . 46 MET HE1 1 1
1 680 1 1 46 MET HE2 H 1.462 -10.942 1.421 1.00 . A A . 46 MET HE2 1 1
1 681 1 1 46 MET HE3 H -0.016 -11.843 1.089 1.00 . A A . 46 MET HE3 1 1
1 682 1 1 46 MET HG2 H 1.714 -9.229 3.346 1.00 . A A . 46 MET HG2 1 1
1 683 1 1 46 MET HG3 H 1.118 -10.391 4.523 1.00 . A A . 46 MET HG3 1 1
1 684 1 1 46 MET N N 1.155 -6.677 3.225 1.00 . A A . 46 MET N 1 1
1 685 1 1 46 MET O O -1.298 -5.587 5.294 1.00 . A A . 46 MET O 1 1
1 686 1 1 46 MET SD S -0.369 -10.127 2.681 1.00 . A A . 46 MET SD 1 1
1 687 1 1 47 GLU C C 0.493 -3.486 6.451 1.00 . A A . 47 GLU C 1 1
1 688 1 1 47 GLU CA C 0.911 -4.886 6.908 1.00 . A A . 47 GLU CA 1 1
1 689 1 1 47 GLU CB C 2.308 -4.887 7.498 1.00 . A A . 47 GLU CB 1 1
1 690 1 1 47 GLU CD C 1.610 -6.017 9.606 1.00 . A A . 47 GLU CD 1 1
1 691 1 1 47 GLU CG C 2.573 -6.028 8.449 1.00 . A A . 47 GLU CG 1 1
1 692 1 1 47 GLU H H 1.689 -6.325 5.603 1.00 . A A . 47 GLU H 1 1
1 693 1 1 47 GLU HA H 0.223 -5.219 7.673 1.00 . A A . 47 GLU HA 1 1
1 694 1 1 47 GLU HB2 H 2.972 -5.044 6.660 1.00 . A A . 47 GLU HB2 1 1
1 695 1 1 47 GLU HB3 H 2.551 -3.951 7.974 1.00 . A A . 47 GLU HB3 1 1
1 696 1 1 47 GLU HG2 H 2.471 -6.962 7.915 1.00 . A A . 47 GLU HG2 1 1
1 697 1 1 47 GLU HG3 H 3.579 -5.938 8.833 1.00 . A A . 47 GLU HG3 1 1
1 698 1 1 47 GLU N N 0.867 -5.843 5.831 1.00 . A A . 47 GLU N 1 1
1 699 1 1 47 GLU O O -0.250 -2.788 7.156 1.00 . A A . 47 GLU O 1 1
1 700 1 1 47 GLU OE1 O 1.658 -5.077 10.425 1.00 . A A . 47 GLU OE1 1 1
1 701 1 1 47 GLU OE2 O 0.783 -6.952 9.720 1.00 . A A . 47 GLU OE2 1 1
1 702 1 1 48 THR C C -0.929 -1.764 4.472 1.00 . A A . 48 THR C 1 1
1 703 1 1 48 THR CA C 0.604 -1.838 4.666 1.00 . A A . 48 THR CA 1 1
1 704 1 1 48 THR CB C 1.321 -1.721 3.296 1.00 . A A . 48 THR CB 1 1
1 705 1 1 48 THR CG2 C 0.927 -0.446 2.565 1.00 . A A . 48 THR CG2 1 1
1 706 1 1 48 THR H H 1.589 -3.699 4.827 1.00 . A A . 48 THR H 1 1
1 707 1 1 48 THR HA H 0.931 -1.032 5.305 1.00 . A A . 48 THR HA 1 1
1 708 1 1 48 THR HB H 1.042 -2.576 2.697 1.00 . A A . 48 THR HB 1 1
1 709 1 1 48 THR HG1 H 2.994 -2.480 4.060 1.00 . A A . 48 THR HG1 1 1
1 710 1 1 48 THR HG21 H -0.140 -0.445 2.395 1.00 . A A . 48 THR HG21 1 1
1 711 1 1 48 THR HG22 H 1.443 -0.400 1.619 1.00 . A A . 48 THR HG22 1 1
1 712 1 1 48 THR HG23 H 1.197 0.410 3.165 1.00 . A A . 48 THR HG23 1 1
1 713 1 1 48 THR N N 0.961 -3.099 5.285 1.00 . A A . 48 THR N 1 1
1 714 1 1 48 THR O O -1.588 -0.831 4.968 1.00 . A A . 48 THR O 1 1
1 715 1 1 48 THR OG1 O 2.745 -1.739 3.490 1.00 . A A . 48 THR OG1 1 1
1 716 1 1 49 ALA C C -3.707 -2.862 4.766 1.00 . A A . 49 ALA C 1 1
1 717 1 1 49 ALA CA C -2.892 -2.814 3.489 1.00 . A A . 49 ALA CA 1 1
1 718 1 1 49 ALA CB C -3.210 -4.008 2.598 1.00 . A A . 49 ALA CB 1 1
1 719 1 1 49 ALA H H -0.934 -3.516 3.473 1.00 . A A . 49 ALA H 1 1
1 720 1 1 49 ALA HA H -3.150 -1.914 2.951 1.00 . A A . 49 ALA HA 1 1
1 721 1 1 49 ALA HB1 H -2.616 -3.953 1.697 1.00 . A A . 49 ALA HB1 1 1
1 722 1 1 49 ALA HB2 H -4.257 -3.994 2.337 1.00 . A A . 49 ALA HB2 1 1
1 723 1 1 49 ALA HB3 H -2.981 -4.924 3.123 1.00 . A A . 49 ALA HB3 1 1
1 724 1 1 49 ALA N N -1.483 -2.762 3.783 1.00 . A A . 49 ALA N 1 1
1 725 1 1 49 ALA O O -4.579 -2.039 4.951 1.00 . A A . 49 ALA O 1 1
1 726 1 1 50 ALA C C -4.295 -2.736 7.736 1.00 . A A . 50 ALA C 1 1
1 727 1 1 50 ALA CA C -4.058 -4.011 6.933 1.00 . A A . 50 ALA CA 1 1
1 728 1 1 50 ALA CB C -3.295 -5.014 7.780 1.00 . A A . 50 ALA CB 1 1
1 729 1 1 50 ALA H H -2.569 -4.345 5.464 1.00 . A A . 50 ALA H 1 1
1 730 1 1 50 ALA HA H -5.017 -4.450 6.694 1.00 . A A . 50 ALA HA 1 1
1 731 1 1 50 ALA HB1 H -2.345 -4.591 8.071 1.00 . A A . 50 ALA HB1 1 1
1 732 1 1 50 ALA HB2 H -3.128 -5.915 7.208 1.00 . A A . 50 ALA HB2 1 1
1 733 1 1 50 ALA HB3 H -3.870 -5.250 8.663 1.00 . A A . 50 ALA HB3 1 1
1 734 1 1 50 ALA N N -3.346 -3.774 5.666 1.00 . A A . 50 ALA N 1 1
1 735 1 1 50 ALA O O -5.390 -2.522 8.282 1.00 . A A . 50 ALA O 1 1
1 736 1 1 51 ARG C C -4.431 0.301 7.918 1.00 . A A . 51 ARG C 1 1
1 737 1 1 51 ARG CA C -3.376 -0.633 8.532 1.00 . A A . 51 ARG CA 1 1
1 738 1 1 51 ARG CB C -1.998 0.032 8.586 1.00 . A A . 51 ARG CB 1 1
1 739 1 1 51 ARG CD C -0.501 1.793 9.536 1.00 . A A . 51 ARG CD 1 1
1 740 1 1 51 ARG CG C -1.933 1.307 9.407 1.00 . A A . 51 ARG CG 1 1
1 741 1 1 51 ARG CZ C 0.508 3.333 11.212 1.00 . A A . 51 ARG CZ 1 1
1 742 1 1 51 ARG H H -2.473 -2.098 7.289 1.00 . A A . 51 ARG H 1 1
1 743 1 1 51 ARG HA H -3.686 -0.881 9.536 1.00 . A A . 51 ARG HA 1 1
1 744 1 1 51 ARG HB2 H -1.294 -0.669 9.011 1.00 . A A . 51 ARG HB2 1 1
1 745 1 1 51 ARG HB3 H -1.690 0.263 7.576 1.00 . A A . 51 ARG HB3 1 1
1 746 1 1 51 ARG HD2 H 0.076 1.043 10.056 1.00 . A A . 51 ARG HD2 1 1
1 747 1 1 51 ARG HD3 H -0.093 1.938 8.546 1.00 . A A . 51 ARG HD3 1 1
1 748 1 1 51 ARG HE H -1.075 3.736 10.010 1.00 . A A . 51 ARG HE 1 1
1 749 1 1 51 ARG HG2 H -2.521 2.068 8.918 1.00 . A A . 51 ARG HG2 1 1
1 750 1 1 51 ARG HG3 H -2.333 1.116 10.391 1.00 . A A . 51 ARG HG3 1 1
1 751 1 1 51 ARG HH11 H 1.418 1.454 11.276 1.00 . A A . 51 ARG HH11 1 1
1 752 1 1 51 ARG HH12 H 2.070 2.643 12.313 1.00 . A A . 51 ARG HH12 1 1
1 753 1 1 51 ARG HH21 H -0.082 5.291 11.526 1.00 . A A . 51 ARG HH21 1 1
1 754 1 1 51 ARG HH22 H 1.252 4.769 12.444 1.00 . A A . 51 ARG HH22 1 1
1 755 1 1 51 ARG N N -3.294 -1.878 7.782 1.00 . A A . 51 ARG N 1 1
1 756 1 1 51 ARG NE N -0.410 3.053 10.276 1.00 . A A . 51 ARG NE 1 1
1 757 1 1 51 ARG NH1 N 1.379 2.406 11.619 1.00 . A A . 51 ARG NH1 1 1
1 758 1 1 51 ARG NH2 N 0.549 4.545 11.761 1.00 . A A . 51 ARG NH2 1 1
1 759 1 1 51 ARG O O -5.182 0.984 8.632 1.00 . A A . 51 ARG O 1 1
1 760 1 1 52 LEU C C -6.855 0.438 5.911 1.00 . A A . 52 LEU C 1 1
1 761 1 1 52 LEU CA C -5.484 1.111 5.908 1.00 . A A . 52 LEU CA 1 1
1 762 1 1 52 LEU CB C -5.005 1.400 4.485 1.00 . A A . 52 LEU CB 1 1
1 763 1 1 52 LEU CD1 C -3.267 2.331 2.937 1.00 . A A . 52 LEU CD1 1 1
1 764 1 1 52 LEU CD2 C -3.787 3.529 5.059 1.00 . A A . 52 LEU CD2 1 1
1 765 1 1 52 LEU CG C -3.679 2.167 4.383 1.00 . A A . 52 LEU CG 1 1
1 766 1 1 52 LEU H H -3.939 -0.314 6.095 1.00 . A A . 52 LEU H 1 1
1 767 1 1 52 LEU HA H -5.563 2.043 6.450 1.00 . A A . 52 LEU HA 1 1
1 768 1 1 52 LEU HB2 H -4.892 0.456 3.972 1.00 . A A . 52 LEU HB2 1 1
1 769 1 1 52 LEU HB3 H -5.765 1.977 3.979 1.00 . A A . 52 LEU HB3 1 1
1 770 1 1 52 LEU HD11 H -4.027 2.886 2.407 1.00 . A A . 52 LEU HD11 1 1
1 771 1 1 52 LEU HD12 H -3.153 1.359 2.482 1.00 . A A . 52 LEU HD12 1 1
1 772 1 1 52 LEU HD13 H -2.332 2.869 2.886 1.00 . A A . 52 LEU HD13 1 1
1 773 1 1 52 LEU HD21 H -2.842 4.045 4.977 1.00 . A A . 52 LEU HD21 1 1
1 774 1 1 52 LEU HD22 H -4.032 3.395 6.103 1.00 . A A . 52 LEU HD22 1 1
1 775 1 1 52 LEU HD23 H -4.561 4.111 4.581 1.00 . A A . 52 LEU HD23 1 1
1 776 1 1 52 LEU HG H -2.907 1.602 4.884 1.00 . A A . 52 LEU HG 1 1
1 777 1 1 52 LEU N N -4.523 0.288 6.610 1.00 . A A . 52 LEU N 1 1
1 778 1 1 52 LEU O O -7.880 1.102 6.132 1.00 . A A . 52 LEU O 1 1
1 779 1 1 53 GLU C C -8.844 -1.471 7.024 1.00 . A A . 53 GLU C 1 1
1 780 1 1 53 GLU CA C -8.068 -1.699 5.740 1.00 . A A . 53 GLU CA 1 1
1 781 1 1 53 GLU CB C -7.738 -3.195 5.625 1.00 . A A . 53 GLU CB 1 1
1 782 1 1 53 GLU CD C -6.928 -5.142 4.295 1.00 . A A . 53 GLU CD 1 1
1 783 1 1 53 GLU CG C -7.199 -3.657 4.286 1.00 . A A . 53 GLU CG 1 1
1 784 1 1 53 GLU H H -5.996 -1.328 5.535 1.00 . A A . 53 GLU H 1 1
1 785 1 1 53 GLU HA H -8.671 -1.408 4.893 1.00 . A A . 53 GLU HA 1 1
1 786 1 1 53 GLU HB2 H -6.964 -3.416 6.347 1.00 . A A . 53 GLU HB2 1 1
1 787 1 1 53 GLU HB3 H -8.621 -3.772 5.858 1.00 . A A . 53 GLU HB3 1 1
1 788 1 1 53 GLU HG2 H -7.903 -3.425 3.501 1.00 . A A . 53 GLU HG2 1 1
1 789 1 1 53 GLU HG3 H -6.270 -3.143 4.095 1.00 . A A . 53 GLU HG3 1 1
1 790 1 1 53 GLU N N -6.857 -0.882 5.719 1.00 . A A . 53 GLU N 1 1
1 791 1 1 53 GLU O O -10.048 -1.228 6.990 1.00 . A A . 53 GLU O 1 1
1 792 1 1 53 GLU OE1 O -7.864 -5.939 4.090 1.00 . A A . 53 GLU OE1 1 1
1 793 1 1 53 GLU OE2 O -5.801 -5.541 4.560 1.00 . A A . 53 GLU OE2 1 1
1 794 1 1 54 SER C C -9.381 0.062 9.623 1.00 . A A . 54 SER C 1 1
1 795 1 1 54 SER CA C -8.728 -1.327 9.453 1.00 . A A . 54 SER CA 1 1
1 796 1 1 54 SER CB C -7.674 -1.575 10.532 1.00 . A A . 54 SER CB 1 1
1 797 1 1 54 SER H H -7.170 -1.684 8.071 1.00 . A A . 54 SER H 1 1
1 798 1 1 54 SER HA H -9.500 -2.076 9.557 1.00 . A A . 54 SER HA 1 1
1 799 1 1 54 SER HB2 H -6.896 -0.831 10.448 1.00 . A A . 54 SER HB2 1 1
1 800 1 1 54 SER HB3 H -8.133 -1.514 11.508 1.00 . A A . 54 SER HB3 1 1
1 801 1 1 54 SER HG H -6.412 -2.835 9.686 1.00 . A A . 54 SER HG 1 1
1 802 1 1 54 SER N N -8.134 -1.504 8.139 1.00 . A A . 54 SER N 1 1
1 803 1 1 54 SER O O -10.459 0.176 10.204 1.00 . A A . 54 SER O 1 1
1 804 1 1 54 SER OG O -7.092 -2.871 10.374 1.00 . A A . 54 SER OG 1 1
1 805 1 1 55 ARG C C -10.526 2.647 8.347 1.00 . A A . 55 ARG C 1 1
1 806 1 1 55 ARG CA C -9.299 2.451 9.225 1.00 . A A . 55 ARG CA 1 1
1 807 1 1 55 ARG CB C -8.251 3.546 8.916 1.00 . A A . 55 ARG CB 1 1
1 808 1 1 55 ARG CD C -7.787 6.055 8.696 1.00 . A A . 55 ARG CD 1 1
1 809 1 1 55 ARG CG C -8.826 4.974 8.986 1.00 . A A . 55 ARG CG 1 1
1 810 1 1 55 ARG CZ C -5.741 7.045 9.749 1.00 . A A . 55 ARG CZ 1 1
1 811 1 1 55 ARG H H -7.925 0.959 8.579 1.00 . A A . 55 ARG H 1 1
1 812 1 1 55 ARG HA H -9.610 2.554 10.254 1.00 . A A . 55 ARG HA 1 1
1 813 1 1 55 ARG HB2 H -7.443 3.468 9.629 1.00 . A A . 55 ARG HB2 1 1
1 814 1 1 55 ARG HB3 H -7.862 3.389 7.922 1.00 . A A . 55 ARG HB3 1 1
1 815 1 1 55 ARG HD2 H -7.307 5.831 7.755 1.00 . A A . 55 ARG HD2 1 1
1 816 1 1 55 ARG HD3 H -8.293 7.006 8.615 1.00 . A A . 55 ARG HD3 1 1
1 817 1 1 55 ARG HE H -6.835 5.501 10.480 1.00 . A A . 55 ARG HE 1 1
1 818 1 1 55 ARG HG2 H -9.618 5.062 8.257 1.00 . A A . 55 ARG HG2 1 1
1 819 1 1 55 ARG HG3 H -9.236 5.131 9.972 1.00 . A A . 55 ARG HG3 1 1
1 820 1 1 55 ARG HH11 H -6.285 8.035 8.019 1.00 . A A . 55 ARG HH11 1 1
1 821 1 1 55 ARG HH12 H -4.869 8.617 8.750 1.00 . A A . 55 ARG HH12 1 1
1 822 1 1 55 ARG HH21 H -4.941 6.425 11.540 1.00 . A A . 55 ARG HH21 1 1
1 823 1 1 55 ARG HH22 H -4.101 7.696 10.782 1.00 . A A . 55 ARG HH22 1 1
1 824 1 1 55 ARG N N -8.753 1.105 9.083 1.00 . A A . 55 ARG N 1 1
1 825 1 1 55 ARG NE N -6.754 6.153 9.740 1.00 . A A . 55 ARG NE 1 1
1 826 1 1 55 ARG NH1 N -5.631 7.956 8.781 1.00 . A A . 55 ARG NH1 1 1
1 827 1 1 55 ARG NH2 N -4.878 7.053 10.756 1.00 . A A . 55 ARG NH2 1 1
1 828 1 1 55 ARG O O -11.568 3.085 8.817 1.00 . A A . 55 ARG O 1 1
1 829 1 1 56 TYR C C -12.571 1.508 6.122 1.00 . A A . 56 TYR C 1 1
1 830 1 1 56 TYR CA C -11.473 2.565 6.131 1.00 . A A . 56 TYR CA 1 1
1 831 1 1 56 TYR CB C -10.879 2.782 4.744 1.00 . A A . 56 TYR CB 1 1
1 832 1 1 56 TYR CD1 C -10.385 5.250 4.641 1.00 . A A . 56 TYR CD1 1 1
1 833 1 1 56 TYR CD2 C -8.548 3.753 4.790 1.00 . A A . 56 TYR CD2 1 1
1 834 1 1 56 TYR CE1 C -9.515 6.318 4.644 1.00 . A A . 56 TYR CE1 1 1
1 835 1 1 56 TYR CE2 C -7.674 4.812 4.803 1.00 . A A . 56 TYR CE2 1 1
1 836 1 1 56 TYR CG C -9.917 3.950 4.711 1.00 . A A . 56 TYR CG 1 1
1 837 1 1 56 TYR CZ C -8.162 6.094 4.727 1.00 . A A . 56 TYR CZ 1 1
1 838 1 1 56 TYR H H -9.606 1.813 6.796 1.00 . A A . 56 TYR H 1 1
1 839 1 1 56 TYR HA H -11.929 3.493 6.445 1.00 . A A . 56 TYR HA 1 1
1 840 1 1 56 TYR HB2 H -10.344 1.895 4.440 1.00 . A A . 56 TYR HB2 1 1
1 841 1 1 56 TYR HB3 H -11.669 2.982 4.037 1.00 . A A . 56 TYR HB3 1 1
1 842 1 1 56 TYR HD1 H -11.449 5.423 4.576 1.00 . A A . 56 TYR HD1 1 1
1 843 1 1 56 TYR HD2 H -8.165 2.744 4.844 1.00 . A A . 56 TYR HD2 1 1
1 844 1 1 56 TYR HE1 H -9.900 7.326 4.585 1.00 . A A . 56 TYR HE1 1 1
1 845 1 1 56 TYR HE2 H -6.610 4.634 4.865 1.00 . A A . 56 TYR HE2 1 1
1 846 1 1 56 TYR HH H -6.588 7.017 4.110 1.00 . A A . 56 TYR HH 1 1
1 847 1 1 56 TYR N N -10.415 2.284 7.094 1.00 . A A . 56 TYR N 1 1
1 848 1 1 56 TYR O O -13.628 1.705 5.521 1.00 . A A . 56 TYR O 1 1
1 849 1 1 56 TYR OH O -7.292 7.160 4.752 1.00 . A A . 56 TYR OH 1 1
1 850 1 1 57 GLY C C -13.387 -1.490 5.660 1.00 . A A . 57 GLY C 1 1
1 851 1 1 57 GLY CA C -13.311 -0.637 6.900 1.00 . A A . 57 GLY CA 1 1
1 852 1 1 57 GLY H H -11.443 0.276 7.208 1.00 . A A . 57 GLY H 1 1
1 853 1 1 57 GLY HA2 H -13.063 -1.266 7.743 1.00 . A A . 57 GLY HA2 1 1
1 854 1 1 57 GLY HA3 H -14.276 -0.183 7.072 1.00 . A A . 57 GLY HA3 1 1
1 855 1 1 57 GLY N N -12.320 0.405 6.788 1.00 . A A . 57 GLY N 1 1
1 856 1 1 57 GLY O O -14.474 -1.914 5.248 1.00 . A A . 57 GLY O 1 1
1 857 1 1 58 VAL C C -11.516 -3.878 4.139 1.00 . A A . 58 VAL C 1 1
1 858 1 1 58 VAL CA C -12.212 -2.563 3.865 1.00 . A A . 58 VAL CA 1 1
1 859 1 1 58 VAL CB C -11.609 -1.858 2.607 1.00 . A A . 58 VAL CB 1 1
1 860 1 1 58 VAL CG1 C -12.404 -0.621 2.270 1.00 . A A . 58 VAL CG1 1 1
1 861 1 1 58 VAL CG2 C -10.149 -1.493 2.805 1.00 . A A . 58 VAL CG2 1 1
1 862 1 1 58 VAL H H -11.414 -1.414 5.452 1.00 . A A . 58 VAL H 1 1
1 863 1 1 58 VAL HA H -13.245 -2.806 3.658 1.00 . A A . 58 VAL HA 1 1
1 864 1 1 58 VAL HB H -11.686 -2.542 1.774 1.00 . A A . 58 VAL HB 1 1
1 865 1 1 58 VAL HG11 H -13.438 -0.877 2.092 1.00 . A A . 58 VAL HG11 1 1
1 866 1 1 58 VAL HG12 H -11.977 -0.159 1.393 1.00 . A A . 58 VAL HG12 1 1
1 867 1 1 58 VAL HG13 H -12.328 0.057 3.108 1.00 . A A . 58 VAL HG13 1 1
1 868 1 1 58 VAL HG21 H -9.764 -1.054 1.898 1.00 . A A . 58 VAL HG21 1 1
1 869 1 1 58 VAL HG22 H -9.584 -2.380 3.051 1.00 . A A . 58 VAL HG22 1 1
1 870 1 1 58 VAL HG23 H -10.085 -0.771 3.605 1.00 . A A . 58 VAL HG23 1 1
1 871 1 1 58 VAL N N -12.249 -1.745 5.055 1.00 . A A . 58 VAL N 1 1
1 872 1 1 58 VAL O O -10.987 -4.083 5.235 1.00 . A A . 58 VAL O 1 1
1 873 1 1 59 SER C C -10.433 -6.562 1.967 1.00 . A A . 59 SER C 1 1
1 874 1 1 59 SER CA C -10.933 -6.043 3.309 1.00 . A A . 59 SER CA 1 1
1 875 1 1 59 SER CB C -11.982 -6.969 3.927 1.00 . A A . 59 SER CB 1 1
1 876 1 1 59 SER H H -11.895 -4.524 2.294 1.00 . A A . 59 SER H 1 1
1 877 1 1 59 SER HA H -10.097 -5.971 3.990 1.00 . A A . 59 SER HA 1 1
1 878 1 1 59 SER HB2 H -11.702 -7.997 3.751 1.00 . A A . 59 SER HB2 1 1
1 879 1 1 59 SER HB3 H -12.039 -6.787 4.990 1.00 . A A . 59 SER HB3 1 1
1 880 1 1 59 SER HG H -13.692 -6.056 3.896 1.00 . A A . 59 SER HG 1 1
1 881 1 1 59 SER N N -11.503 -4.739 3.165 1.00 . A A . 59 SER N 1 1
1 882 1 1 59 SER O O -11.210 -6.715 1.014 1.00 . A A . 59 SER O 1 1
1 883 1 1 59 SER OG O -13.270 -6.734 3.348 1.00 . A A . 59 SER OG 1 1
1 884 1 1 60 ILE C C -7.769 -8.552 0.994 1.00 . A A . 60 ILE C 1 1
1 885 1 1 60 ILE CA C -8.521 -7.261 0.678 1.00 . A A . 60 ILE CA 1 1
1 886 1 1 60 ILE CB C -7.541 -6.205 0.085 1.00 . A A . 60 ILE CB 1 1
1 887 1 1 60 ILE CD1 C -7.438 -3.799 -0.792 1.00 . A A . 60 ILE CD1 1 1
1 888 1 1 60 ILE CG1 C -8.305 -4.916 -0.262 1.00 . A A . 60 ILE CG1 1 1
1 889 1 1 60 ILE CG2 C -6.819 -6.755 -1.147 1.00 . A A . 60 ILE CG2 1 1
1 890 1 1 60 ILE H H -8.583 -6.563 2.666 1.00 . A A . 60 ILE H 1 1
1 891 1 1 60 ILE HA H -9.294 -7.468 -0.046 1.00 . A A . 60 ILE HA 1 1
1 892 1 1 60 ILE HB H -6.797 -5.977 0.835 1.00 . A A . 60 ILE HB 1 1
1 893 1 1 60 ILE HD11 H -8.052 -2.939 -1.014 1.00 . A A . 60 ILE HD11 1 1
1 894 1 1 60 ILE HD12 H -6.941 -4.127 -1.692 1.00 . A A . 60 ILE HD12 1 1
1 895 1 1 60 ILE HD13 H -6.701 -3.531 -0.050 1.00 . A A . 60 ILE HD13 1 1
1 896 1 1 60 ILE HG12 H -9.046 -5.139 -1.014 1.00 . A A . 60 ILE HG12 1 1
1 897 1 1 60 ILE HG13 H -8.804 -4.557 0.628 1.00 . A A . 60 ILE HG13 1 1
1 898 1 1 60 ILE HG21 H -7.545 -7.019 -1.902 1.00 . A A . 60 ILE HG21 1 1
1 899 1 1 60 ILE HG22 H -6.253 -7.633 -0.871 1.00 . A A . 60 ILE HG22 1 1
1 900 1 1 60 ILE HG23 H -6.149 -6.003 -1.538 1.00 . A A . 60 ILE HG23 1 1
1 901 1 1 60 ILE N N -9.148 -6.766 1.877 1.00 . A A . 60 ILE N 1 1
1 902 1 1 60 ILE O O -7.008 -8.599 1.969 1.00 . A A . 60 ILE O 1 1
1 903 1 1 61 PRO C C -5.807 -10.767 0.420 1.00 . A A . 61 PRO C 1 1
1 904 1 1 61 PRO CA C -7.330 -10.917 0.375 1.00 . A A . 61 PRO CA 1 1
1 905 1 1 61 PRO CB C -7.735 -11.687 -0.878 1.00 . A A . 61 PRO CB 1 1
1 906 1 1 61 PRO CD C -8.996 -9.670 -0.899 1.00 . A A . 61 PRO CD 1 1
1 907 1 1 61 PRO CG C -9.057 -11.124 -1.247 1.00 . A A . 61 PRO CG 1 1
1 908 1 1 61 PRO HA H -7.672 -11.443 1.254 1.00 . A A . 61 PRO HA 1 1
1 909 1 1 61 PRO HB2 H -7.000 -11.514 -1.651 1.00 . A A . 61 PRO HB2 1 1
1 910 1 1 61 PRO HB3 H -7.795 -12.743 -0.665 1.00 . A A . 61 PRO HB3 1 1
1 911 1 1 61 PRO HD2 H -8.652 -9.093 -1.744 1.00 . A A . 61 PRO HD2 1 1
1 912 1 1 61 PRO HD3 H -9.961 -9.316 -0.568 1.00 . A A . 61 PRO HD3 1 1
1 913 1 1 61 PRO HG2 H -9.228 -11.251 -2.306 1.00 . A A . 61 PRO HG2 1 1
1 914 1 1 61 PRO HG3 H -9.835 -11.614 -0.682 1.00 . A A . 61 PRO HG3 1 1
1 915 1 1 61 PRO N N -8.013 -9.626 0.207 1.00 . A A . 61 PRO N 1 1
1 916 1 1 61 PRO O O -5.229 -10.010 -0.372 1.00 . A A . 61 PRO O 1 1
1 917 1 1 62 ASP C C -2.989 -11.797 0.247 1.00 . A A . 62 ASP C 1 1
1 918 1 1 62 ASP CA C -3.717 -11.456 1.539 1.00 . A A . 62 ASP CA 1 1
1 919 1 1 62 ASP CB C -3.288 -12.461 2.631 1.00 . A A . 62 ASP CB 1 1
1 920 1 1 62 ASP CG C -4.009 -12.295 3.956 1.00 . A A . 62 ASP CG 1 1
1 921 1 1 62 ASP H H -5.720 -12.116 1.867 1.00 . A A . 62 ASP H 1 1
1 922 1 1 62 ASP HA H -3.452 -10.456 1.850 1.00 . A A . 62 ASP HA 1 1
1 923 1 1 62 ASP HB2 H -3.482 -13.462 2.274 1.00 . A A . 62 ASP HB2 1 1
1 924 1 1 62 ASP HB3 H -2.226 -12.353 2.800 1.00 . A A . 62 ASP HB3 1 1
1 925 1 1 62 ASP N N -5.176 -11.508 1.319 1.00 . A A . 62 ASP N 1 1
1 926 1 1 62 ASP O O -1.994 -11.165 -0.123 1.00 . A A . 62 ASP O 1 1
1 927 1 1 62 ASP OD1 O -3.522 -11.502 4.814 1.00 . A A . 62 ASP OD1 1 1
1 928 1 1 62 ASP OD2 O -5.088 -12.892 4.166 1.00 . A A . 62 ASP OD2 1 1
1 929 1 1 63 ASP C C -3.038 -12.127 -2.801 1.00 . A A . 63 ASP C 1 1
1 930 1 1 63 ASP CA C -2.977 -13.224 -1.739 1.00 . A A . 63 ASP CA 1 1
1 931 1 1 63 ASP CB C -3.689 -14.495 -2.239 1.00 . A A . 63 ASP CB 1 1
1 932 1 1 63 ASP CG C -5.183 -14.318 -2.460 1.00 . A A . 63 ASP CG 1 1
1 933 1 1 63 ASP H H -4.329 -13.212 -0.096 1.00 . A A . 63 ASP H 1 1
1 934 1 1 63 ASP HA H -1.937 -13.459 -1.567 1.00 . A A . 63 ASP HA 1 1
1 935 1 1 63 ASP HB2 H -3.248 -14.795 -3.178 1.00 . A A . 63 ASP HB2 1 1
1 936 1 1 63 ASP HB3 H -3.540 -15.282 -1.514 1.00 . A A . 63 ASP HB3 1 1
1 937 1 1 63 ASP N N -3.529 -12.772 -0.460 1.00 . A A . 63 ASP N 1 1
1 938 1 1 63 ASP O O -2.195 -12.076 -3.690 1.00 . A A . 63 ASP O 1 1
1 939 1 1 63 ASP OD1 O -5.955 -14.466 -1.491 1.00 . A A . 63 ASP OD1 1 1
1 940 1 1 63 ASP OD2 O -5.615 -14.062 -3.603 1.00 . A A . 63 ASP OD2 1 1
1 941 1 1 64 VAL C C -3.298 -8.949 -3.207 1.00 . A A . 64 VAL C 1 1
1 942 1 1 64 VAL CA C -4.164 -10.149 -3.630 1.00 . A A . 64 VAL CA 1 1
1 943 1 1 64 VAL CB C -5.662 -9.730 -3.769 1.00 . A A . 64 VAL CB 1 1
1 944 1 1 64 VAL CG1 C -5.832 -8.587 -4.749 1.00 . A A . 64 VAL CG1 1 1
1 945 1 1 64 VAL CG2 C -6.498 -10.911 -4.222 1.00 . A A . 64 VAL CG2 1 1
1 946 1 1 64 VAL H H -4.614 -11.308 -1.921 1.00 . A A . 64 VAL H 1 1
1 947 1 1 64 VAL HA H -3.810 -10.510 -4.585 1.00 . A A . 64 VAL HA 1 1
1 948 1 1 64 VAL HB H -6.025 -9.414 -2.802 1.00 . A A . 64 VAL HB 1 1
1 949 1 1 64 VAL HG11 H -5.273 -7.730 -4.405 1.00 . A A . 64 VAL HG11 1 1
1 950 1 1 64 VAL HG12 H -6.879 -8.326 -4.817 1.00 . A A . 64 VAL HG12 1 1
1 951 1 1 64 VAL HG13 H -5.470 -8.886 -5.723 1.00 . A A . 64 VAL HG13 1 1
1 952 1 1 64 VAL HG21 H -6.415 -11.709 -3.499 1.00 . A A . 64 VAL HG21 1 1
1 953 1 1 64 VAL HG22 H -6.141 -11.257 -5.180 1.00 . A A . 64 VAL HG22 1 1
1 954 1 1 64 VAL HG23 H -7.531 -10.609 -4.307 1.00 . A A . 64 VAL HG23 1 1
1 955 1 1 64 VAL N N -4.001 -11.238 -2.682 1.00 . A A . 64 VAL N 1 1
1 956 1 1 64 VAL O O -2.765 -8.215 -4.055 1.00 . A A . 64 VAL O 1 1
1 957 1 1 65 ALA C C -0.861 -7.968 -1.726 1.00 . A A . 65 ALA C 1 1
1 958 1 1 65 ALA CA C -2.305 -7.707 -1.353 1.00 . A A . 65 ALA CA 1 1
1 959 1 1 65 ALA CB C -2.434 -7.649 0.161 1.00 . A A . 65 ALA CB 1 1
1 960 1 1 65 ALA H H -3.641 -9.352 -1.280 1.00 . A A . 65 ALA H 1 1
1 961 1 1 65 ALA HA H -2.618 -6.762 -1.768 1.00 . A A . 65 ALA HA 1 1
1 962 1 1 65 ALA HB1 H -2.095 -8.591 0.568 1.00 . A A . 65 ALA HB1 1 1
1 963 1 1 65 ALA HB2 H -3.462 -7.473 0.441 1.00 . A A . 65 ALA HB2 1 1
1 964 1 1 65 ALA HB3 H -1.805 -6.854 0.534 1.00 . A A . 65 ALA HB3 1 1
1 965 1 1 65 ALA N N -3.151 -8.768 -1.898 1.00 . A A . 65 ALA N 1 1
1 966 1 1 65 ALA O O -0.184 -7.112 -2.296 1.00 . A A . 65 ALA O 1 1
1 967 1 1 66 GLY C C 1.070 -10.034 -3.220 1.00 . A A . 66 GLY C 1 1
1 968 1 1 66 GLY CA C 0.935 -9.559 -1.795 1.00 . A A . 66 GLY CA 1 1
1 969 1 1 66 GLY H H -1.022 -9.838 -1.066 1.00 . A A . 66 GLY H 1 1
1 970 1 1 66 GLY HA2 H 1.573 -8.698 -1.664 1.00 . A A . 66 GLY HA2 1 1
1 971 1 1 66 GLY HA3 H 1.251 -10.349 -1.131 1.00 . A A . 66 GLY HA3 1 1
1 972 1 1 66 GLY N N -0.417 -9.183 -1.480 1.00 . A A . 66 GLY N 1 1
1 973 1 1 66 GLY O O 1.636 -11.100 -3.480 1.00 . A A . 66 GLY O 1 1
1 974 1 1 67 ARG C C 0.922 -8.313 -6.356 1.00 . A A . 67 ARG C 1 1
1 975 1 1 67 ARG CA C 0.581 -9.577 -5.541 1.00 . A A . 67 ARG CA 1 1
1 976 1 1 67 ARG CB C -0.771 -10.140 -5.977 1.00 . A A . 67 ARG CB 1 1
1 977 1 1 67 ARG CD C -2.243 -10.982 -7.806 1.00 . A A . 67 ARG CD 1 1
1 978 1 1 67 ARG CG C -0.824 -10.648 -7.404 1.00 . A A . 67 ARG CG 1 1
1 979 1 1 67 ARG CZ C -4.369 -9.712 -8.174 1.00 . A A . 67 ARG CZ 1 1
1 980 1 1 67 ARG H H 0.045 -8.465 -3.826 1.00 . A A . 67 ARG H 1 1
1 981 1 1 67 ARG HA H 1.342 -10.327 -5.698 1.00 . A A . 67 ARG HA 1 1
1 982 1 1 67 ARG HB2 H -1.019 -10.962 -5.323 1.00 . A A . 67 ARG HB2 1 1
1 983 1 1 67 ARG HB3 H -1.515 -9.368 -5.854 1.00 . A A . 67 ARG HB3 1 1
1 984 1 1 67 ARG HD2 H -2.238 -11.378 -8.810 1.00 . A A . 67 ARG HD2 1 1
1 985 1 1 67 ARG HD3 H -2.635 -11.722 -7.125 1.00 . A A . 67 ARG HD3 1 1
1 986 1 1 67 ARG HE H -2.685 -8.966 -7.400 1.00 . A A . 67 ARG HE 1 1
1 987 1 1 67 ARG HG2 H -0.437 -9.882 -8.058 1.00 . A A . 67 ARG HG2 1 1
1 988 1 1 67 ARG HG3 H -0.211 -11.534 -7.475 1.00 . A A . 67 ARG HG3 1 1
1 989 1 1 67 ARG HH11 H -4.585 -11.698 -8.651 1.00 . A A . 67 ARG HH11 1 1
1 990 1 1 67 ARG HH12 H -5.969 -10.736 -8.923 1.00 . A A . 67 ARG HH12 1 1
1 991 1 1 67 ARG HH21 H -4.512 -7.735 -7.764 1.00 . A A . 67 ARG HH21 1 1
1 992 1 1 67 ARG HH22 H -5.942 -8.401 -8.423 1.00 . A A . 67 ARG HH22 1 1
1 993 1 1 67 ARG N N 0.527 -9.263 -4.132 1.00 . A A . 67 ARG N 1 1
1 994 1 1 67 ARG NE N -3.101 -9.789 -7.760 1.00 . A A . 67 ARG NE 1 1
1 995 1 1 67 ARG NH1 N -5.011 -10.782 -8.611 1.00 . A A . 67 ARG NH1 1 1
1 996 1 1 67 ARG NH2 N -4.991 -8.545 -8.118 1.00 . A A . 67 ARG NH2 1 1
1 997 1 1 67 ARG O O 1.249 -8.390 -7.539 1.00 . A A . 67 ARG O 1 1
1 998 1 1 68 VAL C C 2.623 -5.656 -6.546 1.00 . A A . 68 VAL C 1 1
1 999 1 1 68 VAL CA C 1.119 -5.893 -6.386 1.00 . A A . 68 VAL CA 1 1
1 1000 1 1 68 VAL CB C 0.451 -4.687 -5.641 1.00 . A A . 68 VAL CB 1 1
1 1001 1 1 68 VAL CG1 C -1.057 -4.772 -5.741 1.00 . A A . 68 VAL CG1 1 1
1 1002 1 1 68 VAL CG2 C 0.857 -4.634 -4.177 1.00 . A A . 68 VAL CG2 1 1
1 1003 1 1 68 VAL H H 0.660 -7.142 -4.753 1.00 . A A . 68 VAL H 1 1
1 1004 1 1 68 VAL HA H 0.687 -5.966 -7.374 1.00 . A A . 68 VAL HA 1 1
1 1005 1 1 68 VAL HB H 0.769 -3.773 -6.121 1.00 . A A . 68 VAL HB 1 1
1 1006 1 1 68 VAL HG11 H -1.397 -5.694 -5.293 1.00 . A A . 68 VAL HG11 1 1
1 1007 1 1 68 VAL HG12 H -1.353 -4.745 -6.779 1.00 . A A . 68 VAL HG12 1 1
1 1008 1 1 68 VAL HG13 H -1.500 -3.937 -5.220 1.00 . A A . 68 VAL HG13 1 1
1 1009 1 1 68 VAL HG21 H 0.550 -5.547 -3.686 1.00 . A A . 68 VAL HG21 1 1
1 1010 1 1 68 VAL HG22 H 0.376 -3.792 -3.699 1.00 . A A . 68 VAL HG22 1 1
1 1011 1 1 68 VAL HG23 H 1.929 -4.528 -4.105 1.00 . A A . 68 VAL HG23 1 1
1 1012 1 1 68 VAL N N 0.855 -7.163 -5.712 1.00 . A A . 68 VAL N 1 1
1 1013 1 1 68 VAL O O 3.386 -5.785 -5.591 1.00 . A A . 68 VAL O 1 1
1 1014 1 1 69 ASP C C 4.737 -3.635 -7.932 1.00 . A A . 69 ASP C 1 1
1 1015 1 1 69 ASP CA C 4.463 -5.111 -8.047 1.00 . A A . 69 ASP CA 1 1
1 1016 1 1 69 ASP CB C 4.852 -5.605 -9.448 1.00 . A A . 69 ASP CB 1 1
1 1017 1 1 69 ASP CG C 6.306 -5.307 -9.810 1.00 . A A . 69 ASP CG 1 1
1 1018 1 1 69 ASP H H 2.386 -5.334 -8.491 1.00 . A A . 69 ASP H 1 1
1 1019 1 1 69 ASP HA H 5.063 -5.624 -7.312 1.00 . A A . 69 ASP HA 1 1
1 1020 1 1 69 ASP HB2 H 4.702 -6.672 -9.499 1.00 . A A . 69 ASP HB2 1 1
1 1021 1 1 69 ASP HB3 H 4.214 -5.125 -10.175 1.00 . A A . 69 ASP HB3 1 1
1 1022 1 1 69 ASP N N 3.047 -5.381 -7.759 1.00 . A A . 69 ASP N 1 1
1 1023 1 1 69 ASP O O 5.812 -3.212 -7.511 1.00 . A A . 69 ASP O 1 1
1 1024 1 1 69 ASP OD1 O 7.219 -5.815 -9.132 1.00 . A A . 69 ASP OD1 1 1
1 1025 1 1 69 ASP OD2 O 6.547 -4.503 -10.741 1.00 . A A . 69 ASP OD2 1 1
1 1026 1 1 70 THR C C 2.967 -0.840 -7.145 1.00 . A A . 70 THR C 1 1
1 1027 1 1 70 THR CA C 3.877 -1.431 -8.223 1.00 . A A . 70 THR CA 1 1
1 1028 1 1 70 THR CB C 3.540 -0.826 -9.599 1.00 . A A . 70 THR CB 1 1
1 1029 1 1 70 THR CG2 C 4.590 -1.222 -10.616 1.00 . A A . 70 THR CG2 1 1
1 1030 1 1 70 THR H H 2.892 -3.231 -8.547 1.00 . A A . 70 THR H 1 1
1 1031 1 1 70 THR HA H 4.902 -1.188 -7.987 1.00 . A A . 70 THR HA 1 1
1 1032 1 1 70 THR HB H 3.519 0.249 -9.507 1.00 . A A . 70 THR HB 1 1
1 1033 1 1 70 THR HG1 H 2.373 -2.036 -10.645 1.00 . A A . 70 THR HG1 1 1
1 1034 1 1 70 THR HG21 H 4.332 -0.822 -11.586 1.00 . A A . 70 THR HG21 1 1
1 1035 1 1 70 THR HG22 H 4.641 -2.300 -10.664 1.00 . A A . 70 THR HG22 1 1
1 1036 1 1 70 THR HG23 H 5.548 -0.833 -10.307 1.00 . A A . 70 THR HG23 1 1
1 1037 1 1 70 THR N N 3.751 -2.853 -8.265 1.00 . A A . 70 THR N 1 1
1 1038 1 1 70 THR O O 1.846 -1.336 -6.921 1.00 . A A . 70 THR O 1 1
1 1039 1 1 70 THR OG1 O 2.250 -1.298 -10.030 1.00 . A A . 70 THR OG1 1 1
1 1040 1 1 71 PRO C C 1.380 1.478 -5.981 1.00 . A A . 71 PRO C 1 1
1 1041 1 1 71 PRO CA C 2.651 0.896 -5.393 1.00 . A A . 71 PRO CA 1 1
1 1042 1 1 71 PRO CB C 3.584 2.001 -4.904 1.00 . A A . 71 PRO CB 1 1
1 1043 1 1 71 PRO CD C 4.807 0.748 -6.498 1.00 . A A . 71 PRO CD 1 1
1 1044 1 1 71 PRO CG C 4.945 1.489 -5.208 1.00 . A A . 71 PRO CG 1 1
1 1045 1 1 71 PRO HA H 2.397 0.232 -4.580 1.00 . A A . 71 PRO HA 1 1
1 1046 1 1 71 PRO HB2 H 3.373 2.918 -5.434 1.00 . A A . 71 PRO HB2 1 1
1 1047 1 1 71 PRO HB3 H 3.448 2.149 -3.842 1.00 . A A . 71 PRO HB3 1 1
1 1048 1 1 71 PRO HD2 H 4.907 1.423 -7.335 1.00 . A A . 71 PRO HD2 1 1
1 1049 1 1 71 PRO HD3 H 5.536 -0.046 -6.560 1.00 . A A . 71 PRO HD3 1 1
1 1050 1 1 71 PRO HG2 H 5.633 2.314 -5.319 1.00 . A A . 71 PRO HG2 1 1
1 1051 1 1 71 PRO HG3 H 5.275 0.821 -4.425 1.00 . A A . 71 PRO HG3 1 1
1 1052 1 1 71 PRO N N 3.443 0.203 -6.417 1.00 . A A . 71 PRO N 1 1
1 1053 1 1 71 PRO O O 0.376 1.638 -5.284 1.00 . A A . 71 PRO O 1 1
1 1054 1 1 72 ARG C C -0.874 1.245 -7.894 1.00 . A A . 72 ARG C 1 1
1 1055 1 1 72 ARG CA C 0.264 2.232 -8.015 1.00 . A A . 72 ARG CA 1 1
1 1056 1 1 72 ARG CB C 0.596 2.464 -9.488 1.00 . A A . 72 ARG CB 1 1
1 1057 1 1 72 ARG CD C -0.249 3.040 -11.799 1.00 . A A . 72 ARG CD 1 1
1 1058 1 1 72 ARG CG C -0.624 2.610 -10.394 1.00 . A A . 72 ARG CG 1 1
1 1059 1 1 72 ARG CZ C 1.176 1.162 -12.713 1.00 . A A . 72 ARG CZ 1 1
1 1060 1 1 72 ARG H H 2.307 1.704 -7.721 1.00 . A A . 72 ARG H 1 1
1 1061 1 1 72 ARG HA H -0.052 3.170 -7.585 1.00 . A A . 72 ARG HA 1 1
1 1062 1 1 72 ARG HB2 H 1.187 3.363 -9.573 1.00 . A A . 72 ARG HB2 1 1
1 1063 1 1 72 ARG HB3 H 1.181 1.628 -9.845 1.00 . A A . 72 ARG HB3 1 1
1 1064 1 1 72 ARG HD2 H -1.046 2.756 -12.470 1.00 . A A . 72 ARG HD2 1 1
1 1065 1 1 72 ARG HD3 H -0.137 4.113 -11.812 1.00 . A A . 72 ARG HD3 1 1
1 1066 1 1 72 ARG HE H 1.757 3.070 -12.316 1.00 . A A . 72 ARG HE 1 1
1 1067 1 1 72 ARG HG2 H -1.134 1.660 -10.448 1.00 . A A . 72 ARG HG2 1 1
1 1068 1 1 72 ARG HG3 H -1.287 3.346 -9.962 1.00 . A A . 72 ARG HG3 1 1
1 1069 1 1 72 ARG HH11 H -0.667 0.422 -12.116 1.00 . A A . 72 ARG HH11 1 1
1 1070 1 1 72 ARG HH12 H 0.332 -0.691 -12.903 1.00 . A A . 72 ARG HH12 1 1
1 1071 1 1 72 ARG HH21 H 3.103 1.444 -13.351 1.00 . A A . 72 ARG HH21 1 1
1 1072 1 1 72 ARG HH22 H 2.530 -0.131 -13.557 1.00 . A A . 72 ARG HH22 1 1
1 1073 1 1 72 ARG N N 1.433 1.782 -7.276 1.00 . A A . 72 ARG N 1 1
1 1074 1 1 72 ARG NE N 1.003 2.426 -12.279 1.00 . A A . 72 ARG NE 1 1
1 1075 1 1 72 ARG NH1 N 0.225 0.253 -12.565 1.00 . A A . 72 ARG NH1 1 1
1 1076 1 1 72 ARG NH2 N 2.327 0.806 -13.243 1.00 . A A . 72 ARG NH2 1 1
1 1077 1 1 72 ARG O O -1.983 1.625 -7.558 1.00 . A A . 72 ARG O 1 1
1 1078 1 1 73 GLU C C -2.070 -1.319 -6.672 1.00 . A A . 73 GLU C 1 1
1 1079 1 1 73 GLU CA C -1.611 -1.024 -8.085 1.00 . A A . 73 GLU CA 1 1
1 1080 1 1 73 GLU CB C -1.179 -2.280 -8.815 1.00 . A A . 73 GLU CB 1 1
1 1081 1 1 73 GLU CD C -2.045 -1.438 -11.046 1.00 . A A . 73 GLU CD 1 1
1 1082 1 1 73 GLU CG C -0.878 -2.041 -10.285 1.00 . A A . 73 GLU CG 1 1
1 1083 1 1 73 GLU H H 0.340 -0.291 -8.304 1.00 . A A . 73 GLU H 1 1
1 1084 1 1 73 GLU HA H -2.454 -0.601 -8.611 1.00 . A A . 73 GLU HA 1 1
1 1085 1 1 73 GLU HB2 H -0.292 -2.674 -8.344 1.00 . A A . 73 GLU HB2 1 1
1 1086 1 1 73 GLU HB3 H -1.970 -3.014 -8.749 1.00 . A A . 73 GLU HB3 1 1
1 1087 1 1 73 GLU HG2 H -0.037 -1.369 -10.362 1.00 . A A . 73 GLU HG2 1 1
1 1088 1 1 73 GLU HG3 H -0.619 -2.985 -10.742 1.00 . A A . 73 GLU HG3 1 1
1 1089 1 1 73 GLU N N -0.584 -0.017 -8.115 1.00 . A A . 73 GLU N 1 1
1 1090 1 1 73 GLU O O -3.180 -1.755 -6.474 1.00 . A A . 73 GLU O 1 1
1 1091 1 1 73 GLU OE1 O -2.969 -2.186 -11.442 1.00 . A A . 73 GLU OE1 1 1
1 1092 1 1 73 GLU OE2 O -2.067 -0.204 -11.237 1.00 . A A . 73 GLU OE2 1 1
1 1093 1 1 74 LEU C C -2.662 -0.138 -3.984 1.00 . A A . 74 LEU C 1 1
1 1094 1 1 74 LEU CA C -1.608 -1.220 -4.290 1.00 . A A . 74 LEU CA 1 1
1 1095 1 1 74 LEU CB C -0.367 -1.063 -3.357 1.00 . A A . 74 LEU CB 1 1
1 1096 1 1 74 LEU CD1 C 0.856 -1.422 -1.174 1.00 . A A . 74 LEU CD1 1 1
1 1097 1 1 74 LEU CD2 C -1.605 -1.196 -1.105 1.00 . A A . 74 LEU CD2 1 1
1 1098 1 1 74 LEU CG C -0.427 -1.691 -1.925 1.00 . A A . 74 LEU CG 1 1
1 1099 1 1 74 LEU H H -0.318 -0.745 -5.929 1.00 . A A . 74 LEU H 1 1
1 1100 1 1 74 LEU HA H -2.049 -2.199 -4.174 1.00 . A A . 74 LEU HA 1 1
1 1101 1 1 74 LEU HB2 H 0.480 -1.498 -3.866 1.00 . A A . 74 LEU HB2 1 1
1 1102 1 1 74 LEU HB3 H -0.178 -0.005 -3.248 1.00 . A A . 74 LEU HB3 1 1
1 1103 1 1 74 LEU HD11 H 1.007 -0.356 -1.089 1.00 . A A . 74 LEU HD11 1 1
1 1104 1 1 74 LEU HD12 H 1.685 -1.862 -1.707 1.00 . A A . 74 LEU HD12 1 1
1 1105 1 1 74 LEU HD13 H 0.793 -1.854 -0.186 1.00 . A A . 74 LEU HD13 1 1
1 1106 1 1 74 LEU HD21 H -2.524 -1.443 -1.613 1.00 . A A . 74 LEU HD21 1 1
1 1107 1 1 74 LEU HD22 H -1.538 -0.123 -0.991 1.00 . A A . 74 LEU HD22 1 1
1 1108 1 1 74 LEU HD23 H -1.593 -1.665 -0.132 1.00 . A A . 74 LEU HD23 1 1
1 1109 1 1 74 LEU HG H -0.501 -2.765 -2.028 1.00 . A A . 74 LEU HG 1 1
1 1110 1 1 74 LEU N N -1.218 -1.049 -5.689 1.00 . A A . 74 LEU N 1 1
1 1111 1 1 74 LEU O O -3.722 -0.412 -3.406 1.00 . A A . 74 LEU O 1 1
1 1112 1 1 75 LEU C C -4.563 1.946 -5.007 1.00 . A A . 75 LEU C 1 1
1 1113 1 1 75 LEU CA C -3.260 2.224 -4.272 1.00 . A A . 75 LEU CA 1 1
1 1114 1 1 75 LEU CB C -2.593 3.478 -4.866 1.00 . A A . 75 LEU CB 1 1
1 1115 1 1 75 LEU CD1 C -3.511 5.161 -3.269 1.00 . A A . 75 LEU CD1 1 1
1 1116 1 1 75 LEU CD2 C -2.652 5.901 -5.488 1.00 . A A . 75 LEU CD2 1 1
1 1117 1 1 75 LEU CG C -3.357 4.792 -4.727 1.00 . A A . 75 LEU CG 1 1
1 1118 1 1 75 LEU H H -1.506 1.216 -4.882 1.00 . A A . 75 LEU H 1 1
1 1119 1 1 75 LEU HA H -3.453 2.386 -3.222 1.00 . A A . 75 LEU HA 1 1
1 1120 1 1 75 LEU HB2 H -1.630 3.600 -4.394 1.00 . A A . 75 LEU HB2 1 1
1 1121 1 1 75 LEU HB3 H -2.427 3.296 -5.919 1.00 . A A . 75 LEU HB3 1 1
1 1122 1 1 75 LEU HD11 H -4.048 6.095 -3.188 1.00 . A A . 75 LEU HD11 1 1
1 1123 1 1 75 LEU HD12 H -2.536 5.262 -2.814 1.00 . A A . 75 LEU HD12 1 1
1 1124 1 1 75 LEU HD13 H -4.066 4.385 -2.762 1.00 . A A . 75 LEU HD13 1 1
1 1125 1 1 75 LEU HD21 H -1.655 6.031 -5.094 1.00 . A A . 75 LEU HD21 1 1
1 1126 1 1 75 LEU HD22 H -3.208 6.820 -5.379 1.00 . A A . 75 LEU HD22 1 1
1 1127 1 1 75 LEU HD23 H -2.595 5.639 -6.534 1.00 . A A . 75 LEU HD23 1 1
1 1128 1 1 75 LEU HG H -4.346 4.670 -5.145 1.00 . A A . 75 LEU HG 1 1
1 1129 1 1 75 LEU N N -2.367 1.080 -4.428 1.00 . A A . 75 LEU N 1 1
1 1130 1 1 75 LEU O O -5.655 2.083 -4.451 1.00 . A A . 75 LEU O 1 1
1 1131 1 1 76 ASP C C -6.403 0.123 -6.526 1.00 . A A . 76 ASP C 1 1
1 1132 1 1 76 ASP CA C -5.498 1.180 -7.154 1.00 . A A . 76 ASP CA 1 1
1 1133 1 1 76 ASP CB C -4.893 0.646 -8.464 1.00 . A A . 76 ASP CB 1 1
1 1134 1 1 76 ASP CG C -5.897 0.366 -9.548 1.00 . A A . 76 ASP CG 1 1
1 1135 1 1 76 ASP H H -3.486 1.434 -6.580 1.00 . A A . 76 ASP H 1 1
1 1136 1 1 76 ASP HA H -6.065 2.072 -7.372 1.00 . A A . 76 ASP HA 1 1
1 1137 1 1 76 ASP HB2 H -4.190 1.372 -8.845 1.00 . A A . 76 ASP HB2 1 1
1 1138 1 1 76 ASP HB3 H -4.359 -0.269 -8.246 1.00 . A A . 76 ASP HB3 1 1
1 1139 1 1 76 ASP N N -4.407 1.519 -6.246 1.00 . A A . 76 ASP N 1 1
1 1140 1 1 76 ASP O O -7.629 0.257 -6.522 1.00 . A A . 76 ASP O 1 1
1 1141 1 1 76 ASP OD1 O -6.496 -0.736 -9.572 1.00 . A A . 76 ASP OD1 1 1
1 1142 1 1 76 ASP OD2 O -6.092 1.236 -10.425 1.00 . A A . 76 ASP OD2 1 1
1 1143 1 1 77 LEU C C -7.305 -1.521 -4.133 1.00 . A A . 77 LEU C 1 1
1 1144 1 1 77 LEU CA C -6.465 -2.004 -5.323 1.00 . A A . 77 LEU CA 1 1
1 1145 1 1 77 LEU CB C -5.434 -3.038 -4.865 1.00 . A A . 77 LEU CB 1 1
1 1146 1 1 77 LEU CD1 C -6.840 -5.087 -5.174 1.00 . A A . 77 LEU CD1 1 1
1 1147 1 1 77 LEU CD2 C -4.786 -5.157 -3.739 1.00 . A A . 77 LEU CD2 1 1
1 1148 1 1 77 LEU CG C -5.955 -4.307 -4.211 1.00 . A A . 77 LEU CG 1 1
1 1149 1 1 77 LEU H H -4.801 -0.943 -6.029 1.00 . A A . 77 LEU H 1 1
1 1150 1 1 77 LEU HA H -7.118 -2.471 -6.046 1.00 . A A . 77 LEU HA 1 1
1 1151 1 1 77 LEU HB2 H -4.854 -3.331 -5.728 1.00 . A A . 77 LEU HB2 1 1
1 1152 1 1 77 LEU HB3 H -4.769 -2.548 -4.169 1.00 . A A . 77 LEU HB3 1 1
1 1153 1 1 77 LEU HD11 H -7.680 -4.476 -5.470 1.00 . A A . 77 LEU HD11 1 1
1 1154 1 1 77 LEU HD12 H -7.200 -5.981 -4.685 1.00 . A A . 77 LEU HD12 1 1
1 1155 1 1 77 LEU HD13 H -6.268 -5.361 -6.048 1.00 . A A . 77 LEU HD13 1 1
1 1156 1 1 77 LEU HD21 H -4.170 -5.421 -4.586 1.00 . A A . 77 LEU HD21 1 1
1 1157 1 1 77 LEU HD22 H -5.159 -6.053 -3.266 1.00 . A A . 77 LEU HD22 1 1
1 1158 1 1 77 LEU HD23 H -4.199 -4.597 -3.027 1.00 . A A . 77 LEU HD23 1 1
1 1159 1 1 77 LEU HG H -6.548 -4.043 -3.348 1.00 . A A . 77 LEU HG 1 1
1 1160 1 1 77 LEU N N -5.782 -0.901 -5.976 1.00 . A A . 77 LEU N 1 1
1 1161 1 1 77 LEU O O -8.514 -1.791 -4.069 1.00 . A A . 77 LEU O 1 1
1 1162 1 1 78 ILE C C -8.487 0.695 -2.436 1.00 . A A . 78 ILE C 1 1
1 1163 1 1 78 ILE CA C -7.406 -0.299 -2.040 1.00 . A A . 78 ILE CA 1 1
1 1164 1 1 78 ILE CB C -6.489 0.291 -0.924 1.00 . A A . 78 ILE CB 1 1
1 1165 1 1 78 ILE CD1 C -4.681 -0.377 0.781 1.00 . A A . 78 ILE CD1 1 1
1 1166 1 1 78 ILE CG1 C -5.514 -0.789 -0.419 1.00 . A A . 78 ILE CG1 1 1
1 1167 1 1 78 ILE CG2 C -7.336 0.835 0.238 1.00 . A A . 78 ILE CG2 1 1
1 1168 1 1 78 ILE H H -5.730 -0.568 -3.328 1.00 . A A . 78 ILE H 1 1
1 1169 1 1 78 ILE HA H -7.918 -1.164 -1.642 1.00 . A A . 78 ILE HA 1 1
1 1170 1 1 78 ILE HB H -5.923 1.110 -1.343 1.00 . A A . 78 ILE HB 1 1
1 1171 1 1 78 ILE HD11 H -5.341 -0.162 1.609 1.00 . A A . 78 ILE HD11 1 1
1 1172 1 1 78 ILE HD12 H -4.107 0.505 0.538 1.00 . A A . 78 ILE HD12 1 1
1 1173 1 1 78 ILE HD13 H -4.017 -1.184 1.050 1.00 . A A . 78 ILE HD13 1 1
1 1174 1 1 78 ILE HG12 H -6.078 -1.665 -0.137 1.00 . A A . 78 ILE HG12 1 1
1 1175 1 1 78 ILE HG13 H -4.840 -1.049 -1.223 1.00 . A A . 78 ILE HG13 1 1
1 1176 1 1 78 ILE HG21 H -7.950 0.044 0.643 1.00 . A A . 78 ILE HG21 1 1
1 1177 1 1 78 ILE HG22 H -7.959 1.640 -0.123 1.00 . A A . 78 ILE HG22 1 1
1 1178 1 1 78 ILE HG23 H -6.683 1.216 1.009 1.00 . A A . 78 ILE HG23 1 1
1 1179 1 1 78 ILE N N -6.684 -0.781 -3.210 1.00 . A A . 78 ILE N 1 1
1 1180 1 1 78 ILE O O -9.618 0.583 -1.981 1.00 . A A . 78 ILE O 1 1
1 1181 1 1 79 ASN C C -10.292 1.931 -4.528 1.00 . A A . 79 ASN C 1 1
1 1182 1 1 79 ASN CA C -9.152 2.610 -3.800 1.00 . A A . 79 ASN CA 1 1
1 1183 1 1 79 ASN CB C -8.542 3.713 -4.678 1.00 . A A . 79 ASN CB 1 1
1 1184 1 1 79 ASN CG C -7.720 4.716 -3.897 1.00 . A A . 79 ASN CG 1 1
1 1185 1 1 79 ASN H H -7.236 1.670 -3.668 1.00 . A A . 79 ASN H 1 1
1 1186 1 1 79 ASN HA H -9.571 3.063 -2.912 1.00 . A A . 79 ASN HA 1 1
1 1187 1 1 79 ASN HB2 H -7.900 3.259 -5.417 1.00 . A A . 79 ASN HB2 1 1
1 1188 1 1 79 ASN HB3 H -9.342 4.241 -5.178 1.00 . A A . 79 ASN HB3 1 1
1 1189 1 1 79 ASN HD21 H -6.684 5.144 -5.500 1.00 . A A . 79 ASN HD21 1 1
1 1190 1 1 79 ASN HD22 H -6.245 6.015 -4.072 1.00 . A A . 79 ASN HD22 1 1
1 1191 1 1 79 ASN N N -8.160 1.629 -3.326 1.00 . A A . 79 ASN N 1 1
1 1192 1 1 79 ASN ND2 N -6.792 5.355 -4.547 1.00 . A A . 79 ASN ND2 1 1
1 1193 1 1 79 ASN O O -11.412 2.444 -4.560 1.00 . A A . 79 ASN O 1 1
1 1194 1 1 79 ASN OD1 O -7.955 4.939 -2.729 1.00 . A A . 79 ASN OD1 1 1
1 1195 1 1 80 GLY C C -12.007 -0.537 -4.713 1.00 . A A . 80 GLY C 1 1
1 1196 1 1 80 GLY CA C -11.034 -0.009 -5.744 1.00 . A A . 80 GLY CA 1 1
1 1197 1 1 80 GLY H H -9.075 0.461 -5.099 1.00 . A A . 80 GLY H 1 1
1 1198 1 1 80 GLY HA2 H -11.562 0.609 -6.455 1.00 . A A . 80 GLY HA2 1 1
1 1199 1 1 80 GLY HA3 H -10.580 -0.845 -6.256 1.00 . A A . 80 GLY HA3 1 1
1 1200 1 1 80 GLY N N -10.007 0.776 -5.106 1.00 . A A . 80 GLY N 1 1
1 1201 1 1 80 GLY O O -13.220 -0.413 -4.876 1.00 . A A . 80 GLY O 1 1
1 1202 1 1 81 ALA C C -12.995 -0.459 -1.798 1.00 . A A . 81 ALA C 1 1
1 1203 1 1 81 ALA CA C -12.256 -1.592 -2.514 1.00 . A A . 81 ALA CA 1 1
1 1204 1 1 81 ALA CB C -11.371 -2.357 -1.538 1.00 . A A . 81 ALA CB 1 1
1 1205 1 1 81 ALA H H -10.480 -1.116 -3.566 1.00 . A A . 81 ALA H 1 1
1 1206 1 1 81 ALA HA H -12.988 -2.273 -2.924 1.00 . A A . 81 ALA HA 1 1
1 1207 1 1 81 ALA HB1 H -10.646 -1.685 -1.106 1.00 . A A . 81 ALA HB1 1 1
1 1208 1 1 81 ALA HB2 H -10.857 -3.151 -2.060 1.00 . A A . 81 ALA HB2 1 1
1 1209 1 1 81 ALA HB3 H -11.982 -2.778 -0.754 1.00 . A A . 81 ALA HB3 1 1
1 1210 1 1 81 ALA N N -11.461 -1.070 -3.621 1.00 . A A . 81 ALA N 1 1
1 1211 1 1 81 ALA O O -14.109 -0.637 -1.320 1.00 . A A . 81 ALA O 1 1
1 1212 1 1 82 LEU C C -14.186 2.338 -1.966 1.00 . A A . 82 LEU C 1 1
1 1213 1 1 82 LEU CA C -12.970 1.904 -1.161 1.00 . A A . 82 LEU CA 1 1
1 1214 1 1 82 LEU CB C -11.945 3.042 -1.079 1.00 . A A . 82 LEU CB 1 1
1 1215 1 1 82 LEU CD1 C -9.758 3.929 -0.238 1.00 . A A . 82 LEU CD1 1 1
1 1216 1 1 82 LEU CD2 C -11.240 2.655 1.280 1.00 . A A . 82 LEU CD2 1 1
1 1217 1 1 82 LEU CG C -10.760 2.799 -0.142 1.00 . A A . 82 LEU CG 1 1
1 1218 1 1 82 LEU H H -11.444 0.754 -2.085 1.00 . A A . 82 LEU H 1 1
1 1219 1 1 82 LEU HA H -13.291 1.649 -0.161 1.00 . A A . 82 LEU HA 1 1
1 1220 1 1 82 LEU HB2 H -11.558 3.216 -2.073 1.00 . A A . 82 LEU HB2 1 1
1 1221 1 1 82 LEU HB3 H -12.455 3.934 -0.749 1.00 . A A . 82 LEU HB3 1 1
1 1222 1 1 82 LEU HD11 H -9.391 3.999 -1.251 1.00 . A A . 82 LEU HD11 1 1
1 1223 1 1 82 LEU HD12 H -8.932 3.735 0.432 1.00 . A A . 82 LEU HD12 1 1
1 1224 1 1 82 LEU HD13 H -10.236 4.857 0.038 1.00 . A A . 82 LEU HD13 1 1
1 1225 1 1 82 LEU HD21 H -11.917 1.814 1.347 1.00 . A A . 82 LEU HD21 1 1
1 1226 1 1 82 LEU HD22 H -11.754 3.556 1.580 1.00 . A A . 82 LEU HD22 1 1
1 1227 1 1 82 LEU HD23 H -10.396 2.487 1.931 1.00 . A A . 82 LEU HD23 1 1
1 1228 1 1 82 LEU HG H -10.264 1.883 -0.426 1.00 . A A . 82 LEU HG 1 1
1 1229 1 1 82 LEU N N -12.367 0.706 -1.746 1.00 . A A . 82 LEU N 1 1
1 1230 1 1 82 LEU O O -15.176 2.804 -1.412 1.00 . A A . 82 LEU O 1 1
1 1231 1 1 83 ALA C C -16.309 1.396 -4.057 1.00 . A A . 83 ALA C 1 1
1 1232 1 1 83 ALA CA C -15.215 2.466 -4.163 1.00 . A A . 83 ALA CA 1 1
1 1233 1 1 83 ALA CB C -14.728 2.596 -5.598 1.00 . A A . 83 ALA CB 1 1
1 1234 1 1 83 ALA H H -13.276 1.799 -3.649 1.00 . A A . 83 ALA H 1 1
1 1235 1 1 83 ALA HA H -15.614 3.418 -3.844 1.00 . A A . 83 ALA HA 1 1
1 1236 1 1 83 ALA HB1 H -15.553 2.878 -6.234 1.00 . A A . 83 ALA HB1 1 1
1 1237 1 1 83 ALA HB2 H -14.322 1.651 -5.929 1.00 . A A . 83 ALA HB2 1 1
1 1238 1 1 83 ALA HB3 H -13.959 3.353 -5.650 1.00 . A A . 83 ALA HB3 1 1
1 1239 1 1 83 ALA N N -14.112 2.148 -3.273 1.00 . A A . 83 ALA N 1 1
1 1240 1 1 83 ALA O O -17.471 1.642 -4.379 1.00 . A A . 83 ALA O 1 1
1 1241 1 1 84 GLU C C -17.626 -0.669 -2.064 1.00 . A A . 84 GLU C 1 1
1 1242 1 1 84 GLU CA C -16.860 -0.900 -3.358 1.00 . A A . 84 GLU CA 1 1
1 1243 1 1 84 GLU CB C -16.137 -2.252 -3.312 1.00 . A A . 84 GLU CB 1 1
1 1244 1 1 84 GLU CD C -16.556 -2.855 -5.713 1.00 . A A . 84 GLU CD 1 1
1 1245 1 1 84 GLU CG C -15.521 -2.679 -4.633 1.00 . A A . 84 GLU CG 1 1
1 1246 1 1 84 GLU H H -14.969 0.062 -3.400 1.00 . A A . 84 GLU H 1 1
1 1247 1 1 84 GLU HA H -17.568 -0.901 -4.173 1.00 . A A . 84 GLU HA 1 1
1 1248 1 1 84 GLU HB2 H -15.346 -2.193 -2.579 1.00 . A A . 84 GLU HB2 1 1
1 1249 1 1 84 GLU HB3 H -16.841 -3.011 -3.003 1.00 . A A . 84 GLU HB3 1 1
1 1250 1 1 84 GLU HG2 H -14.815 -1.926 -4.947 1.00 . A A . 84 GLU HG2 1 1
1 1251 1 1 84 GLU HG3 H -15.004 -3.618 -4.492 1.00 . A A . 84 GLU HG3 1 1
1 1252 1 1 84 GLU N N -15.920 0.205 -3.591 1.00 . A A . 84 GLU N 1 1
1 1253 1 1 84 GLU O O -18.615 -1.349 -1.776 1.00 . A A . 84 GLU O 1 1
1 1254 1 1 84 GLU OE1 O -17.141 -3.946 -5.819 1.00 . A A . 84 GLU OE1 1 1
1 1255 1 1 84 GLU OE2 O -16.810 -1.902 -6.474 1.00 . A A . 84 GLU OE2 1 1
1 1256 1 1 85 ALA C C -18.566 1.985 -0.440 1.00 . A A . 85 ALA C 1 1
1 1257 1 1 85 ALA CA C -17.802 0.716 -0.088 1.00 . A A . 85 ALA CA 1 1
1 1258 1 1 85 ALA CB C -16.776 0.984 1.007 1.00 . A A . 85 ALA CB 1 1
1 1259 1 1 85 ALA H H -16.312 0.720 -1.550 1.00 . A A . 85 ALA H 1 1
1 1260 1 1 85 ALA HA H -18.493 -0.050 0.234 1.00 . A A . 85 ALA HA 1 1
1 1261 1 1 85 ALA HB1 H -16.251 0.069 1.238 1.00 . A A . 85 ALA HB1 1 1
1 1262 1 1 85 ALA HB2 H -17.279 1.344 1.893 1.00 . A A . 85 ALA HB2 1 1
1 1263 1 1 85 ALA HB3 H -16.072 1.726 0.661 1.00 . A A . 85 ALA HB3 1 1
1 1264 1 1 85 ALA N N -17.144 0.276 -1.287 1.00 . A A . 85 ALA N 1 1
1 1265 1 1 85 ALA O O -18.580 2.388 -1.614 1.00 . A A . 85 ALA O 1 1
1 1266 1 1 86 ALA C C -19.982 4.683 1.473 1.00 . A A . 86 ALA C 1 1
1 1267 1 1 86 ALA CA C -19.934 3.816 0.241 1.00 . A A . 86 ALA CA 1 1
1 1268 1 1 86 ALA CB C -21.335 3.483 -0.261 1.00 . A A . 86 ALA CB 1 1
1 1269 1 1 86 ALA H H -19.163 2.298 1.443 1.00 . A A . 86 ALA H 1 1
1 1270 1 1 86 ALA HA H -19.411 4.353 -0.536 1.00 . A A . 86 ALA HA 1 1
1 1271 1 1 86 ALA HB1 H -21.855 4.396 -0.510 1.00 . A A . 86 ALA HB1 1 1
1 1272 1 1 86 ALA HB2 H -21.876 2.959 0.513 1.00 . A A . 86 ALA HB2 1 1
1 1273 1 1 86 ALA HB3 H -21.261 2.857 -1.138 1.00 . A A . 86 ALA HB3 1 1
1 1274 1 1 86 ALA N N -19.189 2.613 0.515 1.00 . A A . 86 ALA N 1 1
1 1275 1 1 86 ALA O O -19.188 5.645 1.557 1.00 . A A . 86 ALA O 1 1
1 1276 1 1 86 ALA OXT O -20.764 4.381 2.384 1.00 . A A . 86 ALA OXT 1 1
1 1277 2 2 1 . C1 C 4.976 -14.950 -5.717 1.00 . B A . 87 SXD C1 1 1
1 1278 2 2 1 . C2 C 3.759 -15.847 -5.439 1.00 . B A . 87 SXD C2 1 1
1 1279 2 2 1 . C28 C 3.054 -13.701 0.360 1.00 . B A . 87 SXD C28 1 1
1 1280 2 2 1 . C29 C 1.924 -14.694 0.066 1.00 . B A . 87 SXD C29 1 1
1 1281 2 2 1 . C3 C 3.908 -17.273 -5.975 1.00 . B A . 87 SXD C3 1 1
1 1282 2 2 1 . C30 C 1.391 -15.147 1.399 1.00 . B A . 87 SXD C30 1 1
1 1283 2 2 1 . C31 C 0.815 -14.006 -0.742 1.00 . B A . 87 SXD C31 1 1
1 1284 2 2 1 . C32 C 2.435 -15.962 -0.732 1.00 . B A . 87 SXD C32 1 1
1 1285 2 2 1 . C34 C 3.421 -16.833 0.063 1.00 . B A . 87 SXD C34 1 1
1 1286 2 2 1 . C37 C 5.474 -17.015 1.415 1.00 . B A . 87 SXD C37 1 1
1 1287 2 2 1 . C38 C 6.836 -16.293 1.514 1.00 . B A . 87 SXD C38 1 1
1 1288 2 2 1 . C39 C 7.544 -16.036 0.167 1.00 . B A . 87 SXD C39 1 1
1 1289 2 2 1 . C4 C 3.041 -17.715 -7.147 1.00 . B A . 87 SXD C4 1 1
1 1290 2 2 1 . C42 C 7.217 -15.910 -2.274 1.00 . B A . 87 SXD C42 1 1
1 1291 2 2 1 . C43 C 6.080 -15.473 -3.186 1.00 . B A . 87 SXD C43 1 1
1 1292 2 2 1 . C5 C 1.610 -18.115 -6.798 1.00 . B A . 87 SXD C5 1 1
1 1293 2 2 1 . C6 C 0.578 -17.021 -6.637 1.00 . B A . 87 SXD C6 1 1
1 1294 2 2 1 . H1 H 5.106 -14.962 -6.788 1.00 . B A . 87 SXD H1 1 1
1 1295 2 2 1 . H1A H 4.774 -13.941 -5.380 1.00 . B A . 87 SXD H1A 1 1
1 1296 2 2 1 . H2 H 2.908 -15.388 -5.921 1.00 . B A . 87 SXD H2 1 1
1 1297 2 2 1 . H28 H 2.619 -12.810 0.791 1.00 . B A . 87 SXD H28 1 1
1 1298 2 2 1 . H28A H 3.754 -14.127 1.064 1.00 . B A . 87 SXD H28A 1 1
1 1299 2 2 1 . H2A H 3.589 -15.892 -4.374 1.00 . B A . 87 SXD H2A 1 1
1 1300 2 2 1 . H30 H 0.571 -15.834 1.254 1.00 . B A . 87 SXD H30 1 1
1 1301 2 2 1 . H30A H 2.212 -15.663 1.879 1.00 . B A . 87 SXD H30A 1 1
1 1302 2 2 1 . H30B H 1.082 -14.295 1.986 1.00 . B A . 87 SXD H30B 1 1
1 1303 2 2 1 . H31 H 1.221 -13.642 -1.675 1.00 . B A . 87 SXD H31 1 1
1 1304 2 2 1 . H31A H 0.026 -14.715 -0.944 1.00 . B A . 87 SXD H31A 1 1
1 1305 2 2 1 . H31B H 0.418 -13.177 -0.176 1.00 . B A . 87 SXD H31B 1 1
1 1306 2 2 1 . H32 H 2.905 -15.650 -1.653 1.00 . B A . 87 SXD H32 1 1
1 1307 2 2 1 . H37 H 5.627 -17.977 0.946 1.00 . B A . 87 SXD H37 1 1
1 1308 2 2 1 . H37A H 5.100 -17.167 2.415 1.00 . B A . 87 SXD H37A 1 1
1 1309 2 2 1 . H38 H 6.683 -15.341 2.001 1.00 . B A . 87 SXD H38 1 1
1 1310 2 2 1 . H38A H 7.485 -16.893 2.133 1.00 . B A . 87 SXD H38A 1 1
1 1311 2 2 1 . H4 H 3.025 -16.965 -7.921 1.00 . B A . 87 SXD H4 1 1
1 1312 2 2 1 . H42 H 7.598 -16.848 -2.652 1.00 . B A . 87 SXD H42 1 1
1 1313 2 2 1 . H42A H 8.010 -15.176 -2.301 1.00 . B A . 87 SXD H42A 1 1
1 1314 2 2 1 . H43 H 5.264 -16.165 -3.037 1.00 . B A . 87 SXD H43 1 1
1 1315 2 2 1 . H43A H 5.749 -14.483 -2.905 1.00 . B A . 87 SXD H43A 1 1
1 1316 2 2 1 . H4A H 3.531 -18.611 -7.504 1.00 . B A . 87 SXD H4A 1 1
1 1317 2 2 1 . H6 H -0.190 -17.149 -7.385 1.00 . B A . 87 SXD H6 1 1
1 1318 2 2 1 . H6A H 1.058 -16.062 -6.765 1.00 . B A . 87 SXD H6A 1 1
1 1319 2 2 1 . H6B H 0.145 -17.086 -5.649 1.00 . B A . 87 SXD H6B 1 1
1 1320 2 2 1 . HN36 H 4.598 -15.299 0.550 1.00 . B A . 87 SXD HN36 1 1
1 1321 2 2 1 . HN41 H 5.820 -16.321 -0.754 1.00 . B A . 87 SXD HN41 1 1
1 1322 2 2 1 . HO33 H 1.676 -17.648 -0.657 1.00 . B A . 87 SXD HO33 1 1
1 1323 2 2 1 . N36 N 4.470 -16.272 0.637 1.00 . B A . 87 SXD N36 1 1
1 1324 2 2 1 . N41 N 6.770 -16.112 -0.907 1.00 . B A . 87 SXD N41 1 1
1 1325 2 2 1 . O23 O 5.616 -12.035 -2.016 1.00 . B A . 87 SXD O23 1 1
1 1326 2 2 1 . O26 O 5.991 -13.405 0.214 1.00 . B A . 87 SXD O26 1 1
1 1327 2 2 1 . O27 O 3.777 -13.314 -0.856 1.00 . B A . 87 SXD O27 1 1
1 1328 2 2 1 . O3 O 4.759 -18.054 -5.490 1.00 . B A . 87 SXD O3 1 1
1 1329 2 2 1 . O33 O 1.344 -16.826 -1.049 1.00 . B A . 87 SXD O33 1 1
1 1330 2 2 1 . O35 O 3.191 -18.042 0.133 1.00 . B A . 87 SXD O35 1 1
1 1331 2 2 1 . O40 O 8.760 -15.778 0.117 1.00 . B A . 87 SXD O40 1 1
1 1332 2 2 1 . O5 O 1.287 -19.319 -6.696 1.00 . B A . 87 SXD O5 1 1
1 1333 2 2 1 . P24 P 5.088 -12.529 -0.649 1.00 . B A . 87 SXD P24 1 1
1 1334 2 2 1 . S1 S 6.528 -15.499 -4.934 1.00 . B A . 87 SXD S1 1 1
2 1335 1 1 1 MET C C -18.910 7.669 -0.972 1.00 . A A . 1 MET C 1 1
2 1336 1 1 1 MET CA C -20.062 8.438 -1.591 1.00 . A A . 1 MET CA 1 1
2 1337 1 1 1 MET CB C -20.628 9.445 -0.583 1.00 . A A . 1 MET CB 1 1
2 1338 1 1 1 MET CE C -18.802 12.504 1.591 1.00 . A A . 1 MET CE 1 1
2 1339 1 1 1 MET CG C -19.596 10.431 -0.049 1.00 . A A . 1 MET CG 1 1
2 1340 1 1 1 MET H1 H -21.878 7.950 -2.534 1.00 . A A . 1 MET H1 1 1
2 1341 1 1 1 MET H2 H -21.480 7.032 -1.176 1.00 . A A . 1 MET H2 1 1
2 1342 1 1 1 MET H3 H -20.658 6.753 -2.609 1.00 . A A . 1 MET H3 1 1
2 1343 1 1 1 MET HA H -19.700 8.963 -2.463 1.00 . A A . 1 MET HA 1 1
2 1344 1 1 1 MET HB2 H -21.414 10.010 -1.062 1.00 . A A . 1 MET HB2 1 1
2 1345 1 1 1 MET HB3 H -21.045 8.906 0.255 1.00 . A A . 1 MET HB3 1 1
2 1346 1 1 1 MET HE1 H -18.097 11.815 2.033 1.00 . A A . 1 MET HE1 1 1
2 1347 1 1 1 MET HE2 H -19.053 13.275 2.304 1.00 . A A . 1 MET HE2 1 1
2 1348 1 1 1 MET HE3 H -18.363 12.954 0.712 1.00 . A A . 1 MET HE3 1 1
2 1349 1 1 1 MET HG2 H -18.811 9.877 0.445 1.00 . A A . 1 MET HG2 1 1
2 1350 1 1 1 MET HG3 H -19.176 10.976 -0.881 1.00 . A A . 1 MET HG3 1 1
2 1351 1 1 1 MET N N -21.090 7.501 -2.022 1.00 . A A . 1 MET N 1 1
2 1352 1 1 1 MET O O -19.038 7.099 0.121 1.00 . A A . 1 MET O 1 1
2 1353 1 1 1 MET SD S -20.286 11.612 1.128 1.00 . A A . 1 MET SD 1 1
2 1354 1 1 2 ALA C C -15.489 7.875 -1.022 1.00 . A A . 2 ALA C 1 1
2 1355 1 1 2 ALA CA C -16.645 6.918 -1.231 1.00 . A A . 2 ALA CA 1 1
2 1356 1 1 2 ALA CB C -16.263 5.841 -2.236 1.00 . A A . 2 ALA CB 1 1
2 1357 1 1 2 ALA H H -17.767 8.080 -2.551 1.00 . A A . 2 ALA H 1 1
2 1358 1 1 2 ALA HA H -16.881 6.437 -0.294 1.00 . A A . 2 ALA HA 1 1
2 1359 1 1 2 ALA HB1 H -16.012 6.304 -3.180 1.00 . A A . 2 ALA HB1 1 1
2 1360 1 1 2 ALA HB2 H -17.095 5.167 -2.378 1.00 . A A . 2 ALA HB2 1 1
2 1361 1 1 2 ALA HB3 H -15.411 5.288 -1.870 1.00 . A A . 2 ALA HB3 1 1
2 1362 1 1 2 ALA N N -17.810 7.625 -1.675 1.00 . A A . 2 ALA N 1 1
2 1363 1 1 2 ALA O O -15.179 8.713 -1.890 1.00 . A A . 2 ALA O 1 1
2 1364 1 1 3 THR C C -12.544 7.663 0.182 1.00 . A A . 3 THR C 1 1
2 1365 1 1 3 THR CA C -13.739 8.566 0.444 1.00 . A A . 3 THR CA 1 1
2 1366 1 1 3 THR CB C -13.782 8.974 1.910 1.00 . A A . 3 THR CB 1 1
2 1367 1 1 3 THR CG2 C -12.625 9.896 2.256 1.00 . A A . 3 THR CG2 1 1
2 1368 1 1 3 THR H H -15.267 7.193 0.812 1.00 . A A . 3 THR H 1 1
2 1369 1 1 3 THR HA H -13.697 9.442 -0.180 1.00 . A A . 3 THR HA 1 1
2 1370 1 1 3 THR HB H -13.709 8.072 2.491 1.00 . A A . 3 THR HB 1 1
2 1371 1 1 3 THR HG1 H -15.359 9.989 1.334 1.00 . A A . 3 THR HG1 1 1
2 1372 1 1 3 THR HG21 H -12.678 10.165 3.301 1.00 . A A . 3 THR HG21 1 1
2 1373 1 1 3 THR HG22 H -12.686 10.789 1.652 1.00 . A A . 3 THR HG22 1 1
2 1374 1 1 3 THR HG23 H -11.690 9.391 2.059 1.00 . A A . 3 THR HG23 1 1
2 1375 1 1 3 THR N N -14.905 7.805 0.128 1.00 . A A . 3 THR N 1 1
2 1376 1 1 3 THR O O -12.324 6.689 0.900 1.00 . A A . 3 THR O 1 1
2 1377 1 1 3 THR OG1 O -15.026 9.652 2.181 1.00 . A A . 3 THR OG1 1 1
2 1378 1 1 4 LEU C C -9.464 7.365 -0.615 1.00 . A A . 4 LEU C 1 1
2 1379 1 1 4 LEU CA C -10.766 7.103 -1.344 1.00 . A A . 4 LEU CA 1 1
2 1380 1 1 4 LEU CB C -10.575 7.281 -2.851 1.00 . A A . 4 LEU CB 1 1
2 1381 1 1 4 LEU CD1 C -11.472 7.202 -5.180 1.00 . A A . 4 LEU CD1 1 1
2 1382 1 1 4 LEU CD2 C -12.238 5.519 -3.508 1.00 . A A . 4 LEU CD2 1 1
2 1383 1 1 4 LEU CG C -11.791 6.958 -3.721 1.00 . A A . 4 LEU CG 1 1
2 1384 1 1 4 LEU H H -11.996 8.817 -1.319 1.00 . A A . 4 LEU H 1 1
2 1385 1 1 4 LEU HA H -11.059 6.080 -1.165 1.00 . A A . 4 LEU HA 1 1
2 1386 1 1 4 LEU HB2 H -10.294 8.307 -3.032 1.00 . A A . 4 LEU HB2 1 1
2 1387 1 1 4 LEU HB3 H -9.761 6.643 -3.162 1.00 . A A . 4 LEU HB3 1 1
2 1388 1 1 4 LEU HD11 H -10.644 6.575 -5.476 1.00 . A A . 4 LEU HD11 1 1
2 1389 1 1 4 LEU HD12 H -11.206 8.238 -5.323 1.00 . A A . 4 LEU HD12 1 1
2 1390 1 1 4 LEU HD13 H -12.336 6.966 -5.783 1.00 . A A . 4 LEU HD13 1 1
2 1391 1 1 4 LEU HD21 H -12.507 5.376 -2.471 1.00 . A A . 4 LEU HD21 1 1
2 1392 1 1 4 LEU HD22 H -11.431 4.850 -3.763 1.00 . A A . 4 LEU HD22 1 1
2 1393 1 1 4 LEU HD23 H -13.094 5.310 -4.133 1.00 . A A . 4 LEU HD23 1 1
2 1394 1 1 4 LEU HG H -12.604 7.612 -3.443 1.00 . A A . 4 LEU HG 1 1
2 1395 1 1 4 LEU N N -11.831 7.955 -0.874 1.00 . A A . 4 LEU N 1 1
2 1396 1 1 4 LEU O O -9.371 8.258 0.234 1.00 . A A . 4 LEU O 1 1
2 1397 1 1 5 LEU C C -6.345 7.659 -1.187 1.00 . A A . 5 LEU C 1 1
2 1398 1 1 5 LEU CA C -7.167 6.702 -0.363 1.00 . A A . 5 LEU CA 1 1
2 1399 1 1 5 LEU CB C -6.470 5.337 -0.343 1.00 . A A . 5 LEU CB 1 1
2 1400 1 1 5 LEU CD1 C -5.075 5.660 1.691 1.00 . A A . 5 LEU CD1 1 1
2 1401 1 1 5 LEU CD2 C -4.370 4.011 -0.016 1.00 . A A . 5 LEU CD2 1 1
2 1402 1 1 5 LEU CG C -5.054 5.331 0.226 1.00 . A A . 5 LEU CG 1 1
2 1403 1 1 5 LEU H H -8.613 5.915 -1.651 1.00 . A A . 5 LEU H 1 1
2 1404 1 1 5 LEU HA H -7.262 7.065 0.648 1.00 . A A . 5 LEU HA 1 1
2 1405 1 1 5 LEU HB2 H -7.074 4.659 0.243 1.00 . A A . 5 LEU HB2 1 1
2 1406 1 1 5 LEU HB3 H -6.425 4.965 -1.356 1.00 . A A . 5 LEU HB3 1 1
2 1407 1 1 5 LEU HD11 H -5.701 4.933 2.189 1.00 . A A . 5 LEU HD11 1 1
2 1408 1 1 5 LEU HD12 H -5.491 6.648 1.827 1.00 . A A . 5 LEU HD12 1 1
2 1409 1 1 5 LEU HD13 H -4.074 5.619 2.095 1.00 . A A . 5 LEU HD13 1 1
2 1410 1 1 5 LEU HD21 H -3.383 4.070 0.421 1.00 . A A . 5 LEU HD21 1 1
2 1411 1 1 5 LEU HD22 H -4.297 3.824 -1.076 1.00 . A A . 5 LEU HD22 1 1
2 1412 1 1 5 LEU HD23 H -4.927 3.223 0.467 1.00 . A A . 5 LEU HD23 1 1
2 1413 1 1 5 LEU HG H -4.485 6.104 -0.270 1.00 . A A . 5 LEU HG 1 1
2 1414 1 1 5 LEU N N -8.471 6.585 -0.951 1.00 . A A . 5 LEU N 1 1
2 1415 1 1 5 LEU O O -6.317 7.554 -2.421 1.00 . A A . 5 LEU O 1 1
2 1416 1 1 6 THR C C -3.454 8.911 -1.339 1.00 . A A . 6 THR C 1 1
2 1417 1 1 6 THR CA C -4.852 9.507 -1.205 1.00 . A A . 6 THR CA 1 1
2 1418 1 1 6 THR CB C -4.778 10.847 -0.449 1.00 . A A . 6 THR CB 1 1
2 1419 1 1 6 THR CG2 C -6.108 11.587 -0.525 1.00 . A A . 6 THR CG2 1 1
2 1420 1 1 6 THR H H -5.825 8.669 0.434 1.00 . A A . 6 THR H 1 1
2 1421 1 1 6 THR HA H -5.251 9.688 -2.192 1.00 . A A . 6 THR HA 1 1
2 1422 1 1 6 THR HB H -4.003 11.451 -0.898 1.00 . A A . 6 THR HB 1 1
2 1423 1 1 6 THR HG1 H -5.247 10.325 1.389 1.00 . A A . 6 THR HG1 1 1
2 1424 1 1 6 THR HG21 H -6.349 11.778 -1.559 1.00 . A A . 6 THR HG21 1 1
2 1425 1 1 6 THR HG22 H -6.028 12.526 0.005 1.00 . A A . 6 THR HG22 1 1
2 1426 1 1 6 THR HG23 H -6.884 10.984 -0.079 1.00 . A A . 6 THR HG23 1 1
2 1427 1 1 6 THR N N -5.715 8.586 -0.538 1.00 . A A . 6 THR N 1 1
2 1428 1 1 6 THR O O -3.179 7.814 -0.824 1.00 . A A . 6 THR O 1 1
2 1429 1 1 6 THR OG1 O -4.435 10.595 0.935 1.00 . A A . 6 THR OG1 1 1
2 1430 1 1 7 THR C C -0.453 9.530 -0.837 1.00 . A A . 7 THR C 1 1
2 1431 1 1 7 THR CA C -1.227 9.188 -2.095 1.00 . A A . 7 THR CA 1 1
2 1432 1 1 7 THR CB C -0.558 9.774 -3.342 1.00 . A A . 7 THR CB 1 1
2 1433 1 1 7 THR CG2 C -0.923 8.969 -4.578 1.00 . A A . 7 THR CG2 1 1
2 1434 1 1 7 THR H H -2.826 10.463 -2.418 1.00 . A A . 7 THR H 1 1
2 1435 1 1 7 THR HA H -1.247 8.112 -2.192 1.00 . A A . 7 THR HA 1 1
2 1436 1 1 7 THR HB H 0.508 9.735 -3.187 1.00 . A A . 7 THR HB 1 1
2 1437 1 1 7 THR HG1 H -0.627 11.428 -4.387 1.00 . A A . 7 THR HG1 1 1
2 1438 1 1 7 THR HG21 H -1.994 8.988 -4.717 1.00 . A A . 7 THR HG21 1 1
2 1439 1 1 7 THR HG22 H -0.595 7.948 -4.452 1.00 . A A . 7 THR HG22 1 1
2 1440 1 1 7 THR HG23 H -0.440 9.397 -5.443 1.00 . A A . 7 THR HG23 1 1
2 1441 1 1 7 THR N N -2.576 9.619 -1.983 1.00 . A A . 7 THR N 1 1
2 1442 1 1 7 THR O O 0.466 8.825 -0.455 1.00 . A A . 7 THR O 1 1
2 1443 1 1 7 THR OG1 O -0.952 11.156 -3.512 1.00 . A A . 7 THR OG1 1 1
2 1444 1 1 8 ASP C C -0.390 9.987 2.167 1.00 . A A . 8 ASP C 1 1
2 1445 1 1 8 ASP CA C -0.251 11.019 1.079 1.00 . A A . 8 ASP CA 1 1
2 1446 1 1 8 ASP CB C -0.756 12.382 1.571 1.00 . A A . 8 ASP CB 1 1
2 1447 1 1 8 ASP CG C -0.195 13.553 0.798 1.00 . A A . 8 ASP CG 1 1
2 1448 1 1 8 ASP H H -1.626 11.094 -0.553 1.00 . A A . 8 ASP H 1 1
2 1449 1 1 8 ASP HA H 0.804 11.107 0.862 1.00 . A A . 8 ASP HA 1 1
2 1450 1 1 8 ASP HB2 H -1.831 12.408 1.479 1.00 . A A . 8 ASP HB2 1 1
2 1451 1 1 8 ASP HB3 H -0.488 12.497 2.611 1.00 . A A . 8 ASP HB3 1 1
2 1452 1 1 8 ASP N N -0.879 10.587 -0.167 1.00 . A A . 8 ASP N 1 1
2 1453 1 1 8 ASP O O 0.603 9.613 2.776 1.00 . A A . 8 ASP O 1 1
2 1454 1 1 8 ASP OD1 O 0.924 14.033 1.129 1.00 . A A . 8 ASP OD1 1 1
2 1455 1 1 8 ASP OD2 O -0.850 14.023 -0.141 1.00 . A A . 8 ASP OD2 1 1
2 1456 1 1 9 ASP C C -1.046 7.206 3.098 1.00 . A A . 9 ASP C 1 1
2 1457 1 1 9 ASP CA C -1.812 8.469 3.464 1.00 . A A . 9 ASP CA 1 1
2 1458 1 1 9 ASP CB C -3.291 8.109 3.679 1.00 . A A . 9 ASP CB 1 1
2 1459 1 1 9 ASP CG C -3.540 7.459 5.053 1.00 . A A . 9 ASP CG 1 1
2 1460 1 1 9 ASP H H -2.374 9.804 1.869 1.00 . A A . 9 ASP H 1 1
2 1461 1 1 9 ASP HA H -1.394 8.869 4.377 1.00 . A A . 9 ASP HA 1 1
2 1462 1 1 9 ASP HB2 H -3.925 8.972 3.554 1.00 . A A . 9 ASP HB2 1 1
2 1463 1 1 9 ASP HB3 H -3.564 7.388 2.923 1.00 . A A . 9 ASP HB3 1 1
2 1464 1 1 9 ASP N N -1.613 9.483 2.399 1.00 . A A . 9 ASP N 1 1
2 1465 1 1 9 ASP O O -0.412 6.585 3.942 1.00 . A A . 9 ASP O 1 1
2 1466 1 1 9 ASP OD1 O -3.096 6.334 5.299 1.00 . A A . 9 ASP OD1 1 1
2 1467 1 1 9 ASP OD2 O -4.187 8.097 5.923 1.00 . A A . 9 ASP OD2 1 1
2 1468 1 1 10 LEU C C 1.154 5.881 1.514 1.00 . A A . 10 LEU C 1 1
2 1469 1 1 10 LEU CA C -0.350 5.724 1.268 1.00 . A A . 10 LEU CA 1 1
2 1470 1 1 10 LEU CB C -0.632 5.567 -0.236 1.00 . A A . 10 LEU CB 1 1
2 1471 1 1 10 LEU CD1 C -0.273 3.083 -0.329 1.00 . A A . 10 LEU CD1 1 1
2 1472 1 1 10 LEU CD2 C -0.216 4.425 -2.431 1.00 . A A . 10 LEU CD2 1 1
2 1473 1 1 10 LEU CG C 0.097 4.419 -0.945 1.00 . A A . 10 LEU CG 1 1
2 1474 1 1 10 LEU H H -1.614 7.419 1.194 1.00 . A A . 10 LEU H 1 1
2 1475 1 1 10 LEU HA H -0.694 4.842 1.786 1.00 . A A . 10 LEU HA 1 1
2 1476 1 1 10 LEU HB2 H -1.695 5.414 -0.360 1.00 . A A . 10 LEU HB2 1 1
2 1477 1 1 10 LEU HB3 H -0.361 6.492 -0.725 1.00 . A A . 10 LEU HB3 1 1
2 1478 1 1 10 LEU HD11 H -1.337 2.925 -0.419 1.00 . A A . 10 LEU HD11 1 1
2 1479 1 1 10 LEU HD12 H 0.003 3.079 0.715 1.00 . A A . 10 LEU HD12 1 1
2 1480 1 1 10 LEU HD13 H 0.252 2.292 -0.842 1.00 . A A . 10 LEU HD13 1 1
2 1481 1 1 10 LEU HD21 H 0.105 5.364 -2.860 1.00 . A A . 10 LEU HD21 1 1
2 1482 1 1 10 LEU HD22 H -1.279 4.308 -2.578 1.00 . A A . 10 LEU HD22 1 1
2 1483 1 1 10 LEU HD23 H 0.306 3.612 -2.914 1.00 . A A . 10 LEU HD23 1 1
2 1484 1 1 10 LEU HG H 1.162 4.552 -0.823 1.00 . A A . 10 LEU HG 1 1
2 1485 1 1 10 LEU N N -1.076 6.872 1.804 1.00 . A A . 10 LEU N 1 1
2 1486 1 1 10 LEU O O 1.822 4.947 1.935 1.00 . A A . 10 LEU O 1 1
2 1487 1 1 11 ARG C C 3.380 7.221 2.996 1.00 . A A . 11 ARG C 1 1
2 1488 1 1 11 ARG CA C 3.047 7.405 1.525 1.00 . A A . 11 ARG CA 1 1
2 1489 1 1 11 ARG CB C 3.358 8.827 1.042 1.00 . A A . 11 ARG CB 1 1
2 1490 1 1 11 ARG CD C 5.084 10.623 0.764 1.00 . A A . 11 ARG CD 1 1
2 1491 1 1 11 ARG CG C 4.657 9.411 1.568 1.00 . A A . 11 ARG CG 1 1
2 1492 1 1 11 ARG CZ C 3.909 12.434 -0.454 1.00 . A A . 11 ARG CZ 1 1
2 1493 1 1 11 ARG H H 1.073 7.761 0.876 1.00 . A A . 11 ARG H 1 1
2 1494 1 1 11 ARG HA H 3.649 6.709 0.958 1.00 . A A . 11 ARG HA 1 1
2 1495 1 1 11 ARG HB2 H 3.409 8.819 -0.036 1.00 . A A . 11 ARG HB2 1 1
2 1496 1 1 11 ARG HB3 H 2.548 9.474 1.344 1.00 . A A . 11 ARG HB3 1 1
2 1497 1 1 11 ARG HD2 H 5.937 11.070 1.250 1.00 . A A . 11 ARG HD2 1 1
2 1498 1 1 11 ARG HD3 H 5.373 10.290 -0.222 1.00 . A A . 11 ARG HD3 1 1
2 1499 1 1 11 ARG HE H 3.445 11.737 1.418 1.00 . A A . 11 ARG HE 1 1
2 1500 1 1 11 ARG HG2 H 4.515 9.705 2.598 1.00 . A A . 11 ARG HG2 1 1
2 1501 1 1 11 ARG HG3 H 5.429 8.658 1.510 1.00 . A A . 11 ARG HG3 1 1
2 1502 1 1 11 ARG HH11 H 5.447 11.564 -1.524 1.00 . A A . 11 ARG HH11 1 1
2 1503 1 1 11 ARG HH12 H 4.651 12.855 -2.307 1.00 . A A . 11 ARG HH12 1 1
2 1504 1 1 11 ARG HH21 H 2.291 13.546 0.229 1.00 . A A . 11 ARG HH21 1 1
2 1505 1 1 11 ARG HH22 H 2.843 13.965 -1.316 1.00 . A A . 11 ARG HH22 1 1
2 1506 1 1 11 ARG N N 1.660 7.074 1.265 1.00 . A A . 11 ARG N 1 1
2 1507 1 1 11 ARG NE N 4.044 11.647 0.632 1.00 . A A . 11 ARG NE 1 1
2 1508 1 1 11 ARG NH1 N 4.727 12.265 -1.496 1.00 . A A . 11 ARG NH1 1 1
2 1509 1 1 11 ARG NH2 N 2.960 13.370 -0.510 1.00 . A A . 11 ARG NH2 1 1
2 1510 1 1 11 ARG O O 4.371 6.587 3.329 1.00 . A A . 11 ARG O 1 1
2 1511 1 1 12 ARG C C 2.685 6.120 5.691 1.00 . A A . 12 ARG C 1 1
2 1512 1 1 12 ARG CA C 2.664 7.604 5.307 1.00 . A A . 12 ARG CA 1 1
2 1513 1 1 12 ARG CB C 1.519 8.347 6.019 1.00 . A A . 12 ARG CB 1 1
2 1514 1 1 12 ARG CD C 0.220 10.531 6.175 1.00 . A A . 12 ARG CD 1 1
2 1515 1 1 12 ARG CG C 1.503 9.838 5.716 1.00 . A A . 12 ARG CG 1 1
2 1516 1 1 12 ARG CZ C -0.813 12.596 5.192 1.00 . A A . 12 ARG CZ 1 1
2 1517 1 1 12 ARG H H 1.744 8.230 3.494 1.00 . A A . 12 ARG H 1 1
2 1518 1 1 12 ARG HA H 3.608 8.051 5.582 1.00 . A A . 12 ARG HA 1 1
2 1519 1 1 12 ARG HB2 H 0.577 7.922 5.703 1.00 . A A . 12 ARG HB2 1 1
2 1520 1 1 12 ARG HB3 H 1.627 8.217 7.087 1.00 . A A . 12 ARG HB3 1 1
2 1521 1 1 12 ARG HD2 H -0.627 10.023 5.738 1.00 . A A . 12 ARG HD2 1 1
2 1522 1 1 12 ARG HD3 H 0.159 10.487 7.252 1.00 . A A . 12 ARG HD3 1 1
2 1523 1 1 12 ARG HE H 1.102 12.377 5.844 1.00 . A A . 12 ARG HE 1 1
2 1524 1 1 12 ARG HG2 H 2.339 10.302 6.219 1.00 . A A . 12 ARG HG2 1 1
2 1525 1 1 12 ARG HG3 H 1.614 9.972 4.651 1.00 . A A . 12 ARG HG3 1 1
2 1526 1 1 12 ARG HH11 H -2.305 11.252 5.703 1.00 . A A . 12 ARG HH11 1 1
2 1527 1 1 12 ARG HH12 H -2.815 12.579 4.785 1.00 . A A . 12 ARG HH12 1 1
2 1528 1 1 12 ARG HH21 H 0.311 14.196 4.590 1.00 . A A . 12 ARG HH21 1 1
2 1529 1 1 12 ARG HH22 H -1.350 14.299 4.199 1.00 . A A . 12 ARG HH22 1 1
2 1530 1 1 12 ARG N N 2.514 7.736 3.856 1.00 . A A . 12 ARG N 1 1
2 1531 1 1 12 ARG NE N 0.218 11.939 5.752 1.00 . A A . 12 ARG NE 1 1
2 1532 1 1 12 ARG NH1 N -2.048 12.110 5.241 1.00 . A A . 12 ARG NH1 1 1
2 1533 1 1 12 ARG NH2 N -0.608 13.779 4.624 1.00 . A A . 12 ARG NH2 1 1
2 1534 1 1 12 ARG O O 3.507 5.687 6.493 1.00 . A A . 12 ARG O 1 1
2 1535 1 1 13 ALA C C 3.023 3.211 4.875 1.00 . A A . 13 ALA C 1 1
2 1536 1 1 13 ALA CA C 1.727 3.910 5.264 1.00 . A A . 13 ALA CA 1 1
2 1537 1 1 13 ALA CB C 0.559 3.326 4.477 1.00 . A A . 13 ALA CB 1 1
2 1538 1 1 13 ALA H H 1.191 5.773 4.424 1.00 . A A . 13 ALA H 1 1
2 1539 1 1 13 ALA HA H 1.541 3.740 6.315 1.00 . A A . 13 ALA HA 1 1
2 1540 1 1 13 ALA HB1 H 0.733 3.469 3.421 1.00 . A A . 13 ALA HB1 1 1
2 1541 1 1 13 ALA HB2 H -0.354 3.826 4.762 1.00 . A A . 13 ALA HB2 1 1
2 1542 1 1 13 ALA HB3 H 0.474 2.269 4.688 1.00 . A A . 13 ALA HB3 1 1
2 1543 1 1 13 ALA N N 1.815 5.346 5.055 1.00 . A A . 13 ALA N 1 1
2 1544 1 1 13 ALA O O 3.492 2.322 5.595 1.00 . A A . 13 ALA O 1 1
2 1545 1 1 14 LEU C C 6.016 3.406 4.141 1.00 . A A . 14 LEU C 1 1
2 1546 1 1 14 LEU CA C 4.837 3.045 3.244 1.00 . A A . 14 LEU CA 1 1
2 1547 1 1 14 LEU CB C 5.099 3.481 1.793 1.00 . A A . 14 LEU CB 1 1
2 1548 1 1 14 LEU CD1 C 4.400 3.596 -0.618 1.00 . A A . 14 LEU CD1 1 1
2 1549 1 1 14 LEU CD2 C 3.845 1.569 0.724 1.00 . A A . 14 LEU CD2 1 1
2 1550 1 1 14 LEU CG C 4.033 3.079 0.759 1.00 . A A . 14 LEU CG 1 1
2 1551 1 1 14 LEU H H 3.152 4.333 3.234 1.00 . A A . 14 LEU H 1 1
2 1552 1 1 14 LEU HA H 4.718 1.972 3.268 1.00 . A A . 14 LEU HA 1 1
2 1553 1 1 14 LEU HB2 H 5.190 4.557 1.779 1.00 . A A . 14 LEU HB2 1 1
2 1554 1 1 14 LEU HB3 H 6.042 3.057 1.482 1.00 . A A . 14 LEU HB3 1 1
2 1555 1 1 14 LEU HD11 H 3.637 3.306 -1.324 1.00 . A A . 14 LEU HD11 1 1
2 1556 1 1 14 LEU HD12 H 5.348 3.177 -0.918 1.00 . A A . 14 LEU HD12 1 1
2 1557 1 1 14 LEU HD13 H 4.475 4.673 -0.592 1.00 . A A . 14 LEU HD13 1 1
2 1558 1 1 14 LEU HD21 H 3.092 1.316 -0.008 1.00 . A A . 14 LEU HD21 1 1
2 1559 1 1 14 LEU HD22 H 3.532 1.221 1.697 1.00 . A A . 14 LEU HD22 1 1
2 1560 1 1 14 LEU HD23 H 4.779 1.094 0.458 1.00 . A A . 14 LEU HD23 1 1
2 1561 1 1 14 LEU HG H 3.093 3.532 1.038 1.00 . A A . 14 LEU HG 1 1
2 1562 1 1 14 LEU N N 3.595 3.623 3.753 1.00 . A A . 14 LEU N 1 1
2 1563 1 1 14 LEU O O 6.871 2.579 4.421 1.00 . A A . 14 LEU O 1 1
2 1564 1 1 15 VAL C C 7.069 4.242 6.786 1.00 . A A . 15 VAL C 1 1
2 1565 1 1 15 VAL CA C 7.064 5.127 5.535 1.00 . A A . 15 VAL CA 1 1
2 1566 1 1 15 VAL CB C 6.778 6.613 5.941 1.00 . A A . 15 VAL CB 1 1
2 1567 1 1 15 VAL CG1 C 7.673 7.065 7.084 1.00 . A A . 15 VAL CG1 1 1
2 1568 1 1 15 VAL CG2 C 6.981 7.536 4.748 1.00 . A A . 15 VAL CG2 1 1
2 1569 1 1 15 VAL H H 5.349 5.273 4.282 1.00 . A A . 15 VAL H 1 1
2 1570 1 1 15 VAL HA H 8.030 5.071 5.055 1.00 . A A . 15 VAL HA 1 1
2 1571 1 1 15 VAL HB H 5.748 6.693 6.256 1.00 . A A . 15 VAL HB 1 1
2 1572 1 1 15 VAL HG11 H 7.449 8.090 7.336 1.00 . A A . 15 VAL HG11 1 1
2 1573 1 1 15 VAL HG12 H 8.708 6.985 6.784 1.00 . A A . 15 VAL HG12 1 1
2 1574 1 1 15 VAL HG13 H 7.499 6.437 7.945 1.00 . A A . 15 VAL HG13 1 1
2 1575 1 1 15 VAL HG21 H 8.002 7.458 4.402 1.00 . A A . 15 VAL HG21 1 1
2 1576 1 1 15 VAL HG22 H 6.778 8.555 5.044 1.00 . A A . 15 VAL HG22 1 1
2 1577 1 1 15 VAL HG23 H 6.308 7.248 3.953 1.00 . A A . 15 VAL HG23 1 1
2 1578 1 1 15 VAL N N 6.043 4.649 4.596 1.00 . A A . 15 VAL N 1 1
2 1579 1 1 15 VAL O O 8.117 3.692 7.185 1.00 . A A . 15 VAL O 1 1
2 1580 1 1 16 GLU C C 5.991 1.849 8.396 1.00 . A A . 16 GLU C 1 1
2 1581 1 1 16 GLU CA C 5.709 3.350 8.585 1.00 . A A . 16 GLU CA 1 1
2 1582 1 1 16 GLU CB C 4.276 3.559 9.061 1.00 . A A . 16 GLU CB 1 1
2 1583 1 1 16 GLU CD C 2.517 5.265 9.680 1.00 . A A . 16 GLU CD 1 1
2 1584 1 1 16 GLU CG C 3.987 4.985 9.498 1.00 . A A . 16 GLU CG 1 1
2 1585 1 1 16 GLU H H 5.130 4.565 6.973 1.00 . A A . 16 GLU H 1 1
2 1586 1 1 16 GLU HA H 6.368 3.741 9.344 1.00 . A A . 16 GLU HA 1 1
2 1587 1 1 16 GLU HB2 H 3.600 3.309 8.257 1.00 . A A . 16 GLU HB2 1 1
2 1588 1 1 16 GLU HB3 H 4.087 2.904 9.898 1.00 . A A . 16 GLU HB3 1 1
2 1589 1 1 16 GLU HG2 H 4.485 5.168 10.439 1.00 . A A . 16 GLU HG2 1 1
2 1590 1 1 16 GLU HG3 H 4.379 5.657 8.749 1.00 . A A . 16 GLU HG3 1 1
2 1591 1 1 16 GLU N N 5.906 4.112 7.375 1.00 . A A . 16 GLU N 1 1
2 1592 1 1 16 GLU O O 6.866 1.283 9.070 1.00 . A A . 16 GLU O 1 1
2 1593 1 1 16 GLU OE1 O 1.772 4.394 10.180 1.00 . A A . 16 GLU OE1 1 1
2 1594 1 1 16 GLU OE2 O 2.063 6.375 9.336 1.00 . A A . 16 GLU OE2 1 1
2 1595 1 1 17 SER C C 6.725 -0.724 6.675 1.00 . A A . 17 SER C 1 1
2 1596 1 1 17 SER CA C 5.392 -0.215 7.256 1.00 . A A . 17 SER CA 1 1
2 1597 1 1 17 SER CB C 4.211 -0.676 6.416 1.00 . A A . 17 SER CB 1 1
2 1598 1 1 17 SER H H 4.824 1.770 6.774 1.00 . A A . 17 SER H 1 1
2 1599 1 1 17 SER HA H 5.284 -0.640 8.243 1.00 . A A . 17 SER HA 1 1
2 1600 1 1 17 SER HB2 H 4.354 -0.360 5.393 1.00 . A A . 17 SER HB2 1 1
2 1601 1 1 17 SER HB3 H 4.136 -1.753 6.459 1.00 . A A . 17 SER HB3 1 1
2 1602 1 1 17 SER HG H 2.969 0.779 6.532 1.00 . A A . 17 SER HG 1 1
2 1603 1 1 17 SER N N 5.347 1.239 7.418 1.00 . A A . 17 SER N 1 1
2 1604 1 1 17 SER O O 6.959 -1.929 6.607 1.00 . A A . 17 SER O 1 1
2 1605 1 1 17 SER OG O 2.996 -0.109 6.912 1.00 . A A . 17 SER OG 1 1
2 1606 1 1 18 ALA C C 9.860 -0.340 6.938 1.00 . A A . 18 ALA C 1 1
2 1607 1 1 18 ALA CA C 8.899 -0.212 5.769 1.00 . A A . 18 ALA CA 1 1
2 1608 1 1 18 ALA CB C 9.436 0.785 4.768 1.00 . A A . 18 ALA CB 1 1
2 1609 1 1 18 ALA H H 7.312 1.126 6.200 1.00 . A A . 18 ALA H 1 1
2 1610 1 1 18 ALA HA H 8.807 -1.175 5.288 1.00 . A A . 18 ALA HA 1 1
2 1611 1 1 18 ALA HB1 H 8.746 0.873 3.943 1.00 . A A . 18 ALA HB1 1 1
2 1612 1 1 18 ALA HB2 H 10.392 0.446 4.400 1.00 . A A . 18 ALA HB2 1 1
2 1613 1 1 18 ALA HB3 H 9.550 1.747 5.245 1.00 . A A . 18 ALA HB3 1 1
2 1614 1 1 18 ALA N N 7.582 0.183 6.243 1.00 . A A . 18 ALA N 1 1
2 1615 1 1 18 ALA O O 10.930 -0.935 6.819 1.00 . A A . 18 ALA O 1 1
2 1616 1 1 19 GLY C C 10.784 1.541 9.622 1.00 . A A . 19 GLY C 1 1
2 1617 1 1 19 GLY CA C 10.306 0.167 9.235 1.00 . A A . 19 GLY CA 1 1
2 1618 1 1 19 GLY H H 8.578 0.626 8.093 1.00 . A A . 19 GLY H 1 1
2 1619 1 1 19 GLY HA2 H 9.748 -0.260 10.056 1.00 . A A . 19 GLY HA2 1 1
2 1620 1 1 19 GLY HA3 H 11.163 -0.456 9.030 1.00 . A A . 19 GLY HA3 1 1
2 1621 1 1 19 GLY N N 9.466 0.207 8.065 1.00 . A A . 19 GLY N 1 1
2 1622 1 1 19 GLY O O 11.941 1.706 10.049 1.00 . A A . 19 GLY O 1 1
2 1623 1 1 20 GLU C C 11.233 4.524 8.899 1.00 . A A . 20 GLU C 1 1
2 1624 1 1 20 GLU CA C 10.138 3.930 9.790 1.00 . A A . 20 GLU CA 1 1
2 1625 1 1 20 GLU CB C 10.466 4.134 11.278 1.00 . A A . 20 GLU CB 1 1
2 1626 1 1 20 GLU CD C 8.108 4.490 12.074 1.00 . A A . 20 GLU CD 1 1
2 1627 1 1 20 GLU CG C 9.368 3.688 12.229 1.00 . A A . 20 GLU CG 1 1
2 1628 1 1 20 GLU H H 8.985 2.300 9.151 1.00 . A A . 20 GLU H 1 1
2 1629 1 1 20 GLU HA H 9.222 4.459 9.565 1.00 . A A . 20 GLU HA 1 1
2 1630 1 1 20 GLU HB2 H 11.361 3.578 11.513 1.00 . A A . 20 GLU HB2 1 1
2 1631 1 1 20 GLU HB3 H 10.656 5.183 11.450 1.00 . A A . 20 GLU HB3 1 1
2 1632 1 1 20 GLU HG2 H 9.142 2.651 12.033 1.00 . A A . 20 GLU HG2 1 1
2 1633 1 1 20 GLU HG3 H 9.725 3.796 13.244 1.00 . A A . 20 GLU HG3 1 1
2 1634 1 1 20 GLU N N 9.883 2.524 9.476 1.00 . A A . 20 GLU N 1 1
2 1635 1 1 20 GLU O O 12.368 4.711 9.340 1.00 . A A . 20 GLU O 1 1
2 1636 1 1 20 GLU OE1 O 8.048 5.622 12.604 1.00 . A A . 20 GLU OE1 1 1
2 1637 1 1 20 GLU OE2 O 7.149 4.007 11.447 1.00 . A A . 20 GLU OE2 1 1
2 1638 1 1 21 THR C C 13.081 4.538 6.463 1.00 . A A . 21 THR C 1 1
2 1639 1 1 21 THR CA C 11.769 5.337 6.619 1.00 . A A . 21 THR CA 1 1
2 1640 1 1 21 THR CB C 12.078 6.841 6.901 1.00 . A A . 21 THR CB 1 1
2 1641 1 1 21 THR CG2 C 12.932 7.449 5.787 1.00 . A A . 21 THR CG2 1 1
2 1642 1 1 21 THR H H 9.959 4.528 7.377 1.00 . A A . 21 THR H 1 1
2 1643 1 1 21 THR HA H 11.241 5.273 5.678 1.00 . A A . 21 THR HA 1 1
2 1644 1 1 21 THR HB H 12.600 6.926 7.843 1.00 . A A . 21 THR HB 1 1
2 1645 1 1 21 THR HG1 H 10.521 7.514 7.880 1.00 . A A . 21 THR HG1 1 1
2 1646 1 1 21 THR HG21 H 13.131 8.486 6.014 1.00 . A A . 21 THR HG21 1 1
2 1647 1 1 21 THR HG22 H 12.401 7.382 4.850 1.00 . A A . 21 THR HG22 1 1
2 1648 1 1 21 THR HG23 H 13.864 6.909 5.714 1.00 . A A . 21 THR HG23 1 1
2 1649 1 1 21 THR N N 10.877 4.759 7.634 1.00 . A A . 21 THR N 1 1
2 1650 1 1 21 THR O O 14.095 4.835 7.093 1.00 . A A . 21 THR O 1 1
2 1651 1 1 21 THR OG1 O 10.845 7.571 6.966 1.00 . A A . 21 THR OG1 1 1
2 1652 1 1 22 ASP C C 14.293 2.391 3.960 1.00 . A A . 22 ASP C 1 1
2 1653 1 1 22 ASP CA C 14.214 2.697 5.429 1.00 . A A . 22 ASP CA 1 1
2 1654 1 1 22 ASP CB C 14.251 1.414 6.248 1.00 . A A . 22 ASP CB 1 1
2 1655 1 1 22 ASP CG C 15.498 0.605 5.961 1.00 . A A . 22 ASP CG 1 1
2 1656 1 1 22 ASP H H 12.178 3.241 5.268 1.00 . A A . 22 ASP H 1 1
2 1657 1 1 22 ASP HA H 15.064 3.310 5.689 1.00 . A A . 22 ASP HA 1 1
2 1658 1 1 22 ASP HB2 H 14.235 1.662 7.299 1.00 . A A . 22 ASP HB2 1 1
2 1659 1 1 22 ASP HB3 H 13.387 0.812 6.005 1.00 . A A . 22 ASP HB3 1 1
2 1660 1 1 22 ASP N N 13.027 3.488 5.695 1.00 . A A . 22 ASP N 1 1
2 1661 1 1 22 ASP O O 13.582 1.509 3.456 1.00 . A A . 22 ASP O 1 1
2 1662 1 1 22 ASP OD1 O 16.609 1.071 6.288 1.00 . A A . 22 ASP OD1 1 1
2 1663 1 1 22 ASP OD2 O 15.383 -0.528 5.450 1.00 . A A . 22 ASP OD2 1 1
2 1664 1 1 23 GLY C C 13.950 3.468 1.043 1.00 . A A . 23 GLY C 1 1
2 1665 1 1 23 GLY CA C 15.216 3.077 1.793 1.00 . A A . 23 GLY CA 1 1
2 1666 1 1 23 GLY H H 15.591 3.885 3.724 1.00 . A A . 23 GLY H 1 1
2 1667 1 1 23 GLY HA2 H 16.016 3.722 1.462 1.00 . A A . 23 GLY HA2 1 1
2 1668 1 1 23 GLY HA3 H 15.457 2.054 1.552 1.00 . A A . 23 GLY HA3 1 1
2 1669 1 1 23 GLY N N 15.071 3.200 3.249 1.00 . A A . 23 GLY N 1 1
2 1670 1 1 23 GLY O O 13.876 3.383 -0.185 1.00 . A A . 23 GLY O 1 1
2 1671 1 1 24 THR C C 11.501 5.738 1.247 1.00 . A A . 24 THR C 1 1
2 1672 1 1 24 THR CA C 11.701 4.239 1.288 1.00 . A A . 24 THR CA 1 1
2 1673 1 1 24 THR CB C 10.645 3.587 2.184 1.00 . A A . 24 THR CB 1 1
2 1674 1 1 24 THR CG2 C 10.072 2.345 1.526 1.00 . A A . 24 THR CG2 1 1
2 1675 1 1 24 THR H H 13.127 4.001 2.747 1.00 . A A . 24 THR H 1 1
2 1676 1 1 24 THR HA H 11.590 3.826 0.297 1.00 . A A . 24 THR HA 1 1
2 1677 1 1 24 THR HB H 9.856 4.303 2.364 1.00 . A A . 24 THR HB 1 1
2 1678 1 1 24 THR HG1 H 11.687 2.383 3.299 1.00 . A A . 24 THR HG1 1 1
2 1679 1 1 24 THR HG21 H 10.865 1.633 1.352 1.00 . A A . 24 THR HG21 1 1
2 1680 1 1 24 THR HG22 H 9.618 2.616 0.585 1.00 . A A . 24 THR HG22 1 1
2 1681 1 1 24 THR HG23 H 9.327 1.905 2.172 1.00 . A A . 24 THR HG23 1 1
2 1682 1 1 24 THR N N 12.981 3.902 1.783 1.00 . A A . 24 THR N 1 1
2 1683 1 1 24 THR O O 11.030 6.353 2.217 1.00 . A A . 24 THR O 1 1
2 1684 1 1 24 THR OG1 O 11.263 3.238 3.451 1.00 . A A . 24 THR OG1 1 1
2 1685 1 1 25 ASP C C 10.550 7.886 -0.945 1.00 . A A . 25 ASP C 1 1
2 1686 1 1 25 ASP CA C 11.707 7.747 0.006 1.00 . A A . 25 ASP CA 1 1
2 1687 1 1 25 ASP CB C 12.925 8.499 -0.518 1.00 . A A . 25 ASP CB 1 1
2 1688 1 1 25 ASP CG C 12.656 9.986 -0.613 1.00 . A A . 25 ASP CG 1 1
2 1689 1 1 25 ASP H H 12.444 5.842 -0.498 1.00 . A A . 25 ASP H 1 1
2 1690 1 1 25 ASP HA H 11.409 8.150 0.963 1.00 . A A . 25 ASP HA 1 1
2 1691 1 1 25 ASP HB2 H 13.757 8.340 0.150 1.00 . A A . 25 ASP HB2 1 1
2 1692 1 1 25 ASP HB3 H 13.176 8.131 -1.503 1.00 . A A . 25 ASP HB3 1 1
2 1693 1 1 25 ASP N N 11.954 6.346 0.191 1.00 . A A . 25 ASP N 1 1
2 1694 1 1 25 ASP O O 10.628 7.468 -2.108 1.00 . A A . 25 ASP O 1 1
2 1695 1 1 25 ASP OD1 O 12.128 10.446 -1.641 1.00 . A A . 25 ASP OD1 1 1
2 1696 1 1 25 ASP OD2 O 12.953 10.725 0.368 1.00 . A A . 25 ASP OD2 1 1
2 1697 1 1 26 LEU C C 7.993 10.003 -1.579 1.00 . A A . 26 LEU C 1 1
2 1698 1 1 26 LEU CA C 8.280 8.539 -1.254 1.00 . A A . 26 LEU CA 1 1
2 1699 1 1 26 LEU CB C 7.068 7.880 -0.532 1.00 . A A . 26 LEU CB 1 1
2 1700 1 1 26 LEU CD1 C 7.583 5.525 -1.394 1.00 . A A . 26 LEU CD1 1 1
2 1701 1 1 26 LEU CD2 C 7.949 6.041 1.046 1.00 . A A . 26 LEU CD2 1 1
2 1702 1 1 26 LEU CG C 7.128 6.354 -0.205 1.00 . A A . 26 LEU CG 1 1
2 1703 1 1 26 LEU H H 9.509 8.830 0.433 1.00 . A A . 26 LEU H 1 1
2 1704 1 1 26 LEU HA H 8.461 8.014 -2.182 1.00 . A A . 26 LEU HA 1 1
2 1705 1 1 26 LEU HB2 H 6.920 8.402 0.401 1.00 . A A . 26 LEU HB2 1 1
2 1706 1 1 26 LEU HB3 H 6.194 8.053 -1.144 1.00 . A A . 26 LEU HB3 1 1
2 1707 1 1 26 LEU HD11 H 7.610 4.482 -1.118 1.00 . A A . 26 LEU HD11 1 1
2 1708 1 1 26 LEU HD12 H 8.572 5.845 -1.691 1.00 . A A . 26 LEU HD12 1 1
2 1709 1 1 26 LEU HD13 H 6.895 5.666 -2.214 1.00 . A A . 26 LEU HD13 1 1
2 1710 1 1 26 LEU HD21 H 7.943 4.973 1.222 1.00 . A A . 26 LEU HD21 1 1
2 1711 1 1 26 LEU HD22 H 7.526 6.545 1.901 1.00 . A A . 26 LEU HD22 1 1
2 1712 1 1 26 LEU HD23 H 8.971 6.368 0.904 1.00 . A A . 26 LEU HD23 1 1
2 1713 1 1 26 LEU HG H 6.108 6.046 -0.019 1.00 . A A . 26 LEU HG 1 1
2 1714 1 1 26 LEU N N 9.480 8.439 -0.468 1.00 . A A . 26 LEU N 1 1
2 1715 1 1 26 LEU O O 6.849 10.393 -1.841 1.00 . A A . 26 LEU O 1 1
2 1716 1 1 27 SER C C 8.895 12.342 -3.428 1.00 . A A . 27 SER C 1 1
2 1717 1 1 27 SER CA C 8.898 12.196 -1.911 1.00 . A A . 27 SER CA 1 1
2 1718 1 1 27 SER CB C 10.024 12.973 -1.288 1.00 . A A . 27 SER CB 1 1
2 1719 1 1 27 SER H H 9.932 10.458 -1.404 1.00 . A A . 27 SER H 1 1
2 1720 1 1 27 SER HA H 7.965 12.551 -1.516 1.00 . A A . 27 SER HA 1 1
2 1721 1 1 27 SER HB2 H 10.920 12.588 -1.738 1.00 . A A . 27 SER HB2 1 1
2 1722 1 1 27 SER HB3 H 9.919 14.026 -1.503 1.00 . A A . 27 SER HB3 1 1
2 1723 1 1 27 SER HG H 10.106 11.813 0.313 1.00 . A A . 27 SER HG 1 1
2 1724 1 1 27 SER N N 9.031 10.807 -1.581 1.00 . A A . 27 SER N 1 1
2 1725 1 1 27 SER O O 9.834 11.908 -4.102 1.00 . A A . 27 SER O 1 1
2 1726 1 1 27 SER OG O 10.065 12.764 0.130 1.00 . A A . 27 SER OG 1 1
2 1727 1 1 28 GLY C C 6.716 11.929 -5.812 1.00 . A A . 28 GLY C 1 1
2 1728 1 1 28 GLY CA C 7.690 12.990 -5.387 1.00 . A A . 28 GLY CA 1 1
2 1729 1 1 28 GLY H H 7.124 13.294 -3.406 1.00 . A A . 28 GLY H 1 1
2 1730 1 1 28 GLY HA2 H 7.318 13.966 -5.665 1.00 . A A . 28 GLY HA2 1 1
2 1731 1 1 28 GLY HA3 H 8.641 12.807 -5.865 1.00 . A A . 28 GLY HA3 1 1
2 1732 1 1 28 GLY N N 7.843 12.920 -3.960 1.00 . A A . 28 GLY N 1 1
2 1733 1 1 28 GLY O O 5.782 11.621 -5.060 1.00 . A A . 28 GLY O 1 1
2 1734 1 1 29 ASP C C 6.596 8.972 -6.955 1.00 . A A . 29 ASP C 1 1
2 1735 1 1 29 ASP CA C 6.020 10.290 -7.383 1.00 . A A . 29 ASP CA 1 1
2 1736 1 1 29 ASP CB C 5.792 10.277 -8.890 1.00 . A A . 29 ASP CB 1 1
2 1737 1 1 29 ASP CG C 4.671 9.327 -9.266 1.00 . A A . 29 ASP CG 1 1
2 1738 1 1 29 ASP H H 7.676 11.595 -7.524 1.00 . A A . 29 ASP H 1 1
2 1739 1 1 29 ASP HA H 5.077 10.435 -6.878 1.00 . A A . 29 ASP HA 1 1
2 1740 1 1 29 ASP HB2 H 5.533 11.273 -9.221 1.00 . A A . 29 ASP HB2 1 1
2 1741 1 1 29 ASP HB3 H 6.697 9.955 -9.385 1.00 . A A . 29 ASP HB3 1 1
2 1742 1 1 29 ASP N N 6.910 11.344 -6.959 1.00 . A A . 29 ASP N 1 1
2 1743 1 1 29 ASP O O 7.803 8.747 -7.064 1.00 . A A . 29 ASP O 1 1
2 1744 1 1 29 ASP OD1 O 4.894 8.100 -9.339 1.00 . A A . 29 ASP OD1 1 1
2 1745 1 1 29 ASP OD2 O 3.535 9.806 -9.443 1.00 . A A . 29 ASP OD2 1 1
2 1746 1 1 30 PHE C C 5.271 5.745 -6.484 1.00 . A A . 30 PHE C 1 1
2 1747 1 1 30 PHE CA C 6.199 6.838 -5.998 1.00 . A A . 30 PHE CA 1 1
2 1748 1 1 30 PHE CB C 6.264 6.851 -4.457 1.00 . A A . 30 PHE CB 1 1
2 1749 1 1 30 PHE CD1 C 4.621 8.525 -3.522 1.00 . A A . 30 PHE CD1 1 1
2 1750 1 1 30 PHE CD2 C 4.081 6.207 -3.371 1.00 . A A . 30 PHE CD2 1 1
2 1751 1 1 30 PHE CE1 C 3.436 8.844 -2.900 1.00 . A A . 30 PHE CE1 1 1
2 1752 1 1 30 PHE CE2 C 2.895 6.523 -2.749 1.00 . A A . 30 PHE CE2 1 1
2 1753 1 1 30 PHE CG C 4.960 7.200 -3.770 1.00 . A A . 30 PHE CG 1 1
2 1754 1 1 30 PHE CZ C 2.573 7.842 -2.512 1.00 . A A . 30 PHE CZ 1 1
2 1755 1 1 30 PHE H H 4.812 8.344 -6.430 1.00 . A A . 30 PHE H 1 1
2 1756 1 1 30 PHE HA H 7.192 6.656 -6.377 1.00 . A A . 30 PHE HA 1 1
2 1757 1 1 30 PHE HB2 H 6.564 5.873 -4.112 1.00 . A A . 30 PHE HB2 1 1
2 1758 1 1 30 PHE HB3 H 7.008 7.572 -4.149 1.00 . A A . 30 PHE HB3 1 1
2 1759 1 1 30 PHE HD1 H 5.299 9.309 -3.825 1.00 . A A . 30 PHE HD1 1 1
2 1760 1 1 30 PHE HD2 H 4.332 5.173 -3.557 1.00 . A A . 30 PHE HD2 1 1
2 1761 1 1 30 PHE HE1 H 3.184 9.878 -2.716 1.00 . A A . 30 PHE HE1 1 1
2 1762 1 1 30 PHE HE2 H 2.219 5.739 -2.443 1.00 . A A . 30 PHE HE2 1 1
2 1763 1 1 30 PHE HZ H 1.642 8.090 -2.024 1.00 . A A . 30 PHE HZ 1 1
2 1764 1 1 30 PHE N N 5.763 8.115 -6.472 1.00 . A A . 30 PHE N 1 1
2 1765 1 1 30 PHE O O 5.323 4.626 -6.007 1.00 . A A . 30 PHE O 1 1
2 1766 1 1 31 LEU C C 3.978 4.086 -8.875 1.00 . A A . 31 LEU C 1 1
2 1767 1 1 31 LEU CA C 3.453 5.119 -7.910 1.00 . A A . 31 LEU CA 1 1
2 1768 1 1 31 LEU CB C 2.218 5.825 -8.482 1.00 . A A . 31 LEU CB 1 1
2 1769 1 1 31 LEU CD1 C 0.865 5.593 -6.360 1.00 . A A . 31 LEU CD1 1 1
2 1770 1 1 31 LEU CD2 C 1.919 7.808 -6.907 1.00 . A A . 31 LEU CD2 1 1
2 1771 1 1 31 LEU CG C 1.296 6.536 -7.472 1.00 . A A . 31 LEU CG 1 1
2 1772 1 1 31 LEU H H 4.584 6.899 -7.966 1.00 . A A . 31 LEU H 1 1
2 1773 1 1 31 LEU HA H 3.136 4.596 -7.019 1.00 . A A . 31 LEU HA 1 1
2 1774 1 1 31 LEU HB2 H 2.565 6.561 -9.191 1.00 . A A . 31 LEU HB2 1 1
2 1775 1 1 31 LEU HB3 H 1.631 5.093 -9.018 1.00 . A A . 31 LEU HB3 1 1
2 1776 1 1 31 LEU HD11 H 0.336 4.752 -6.784 1.00 . A A . 31 LEU HD11 1 1
2 1777 1 1 31 LEU HD12 H 0.217 6.116 -5.674 1.00 . A A . 31 LEU HD12 1 1
2 1778 1 1 31 LEU HD13 H 1.739 5.237 -5.833 1.00 . A A . 31 LEU HD13 1 1
2 1779 1 1 31 LEU HD21 H 2.843 7.560 -6.405 1.00 . A A . 31 LEU HD21 1 1
2 1780 1 1 31 LEU HD22 H 1.237 8.262 -6.203 1.00 . A A . 31 LEU HD22 1 1
2 1781 1 1 31 LEU HD23 H 2.120 8.500 -7.712 1.00 . A A . 31 LEU HD23 1 1
2 1782 1 1 31 LEU HG H 0.399 6.804 -8.006 1.00 . A A . 31 LEU HG 1 1
2 1783 1 1 31 LEU N N 4.468 6.050 -7.476 1.00 . A A . 31 LEU N 1 1
2 1784 1 1 31 LEU O O 3.670 2.906 -8.747 1.00 . A A . 31 LEU O 1 1
2 1785 1 1 32 ASP C C 6.619 2.960 -10.430 1.00 . A A . 32 ASP C 1 1
2 1786 1 1 32 ASP CA C 5.297 3.577 -10.827 1.00 . A A . 32 ASP CA 1 1
2 1787 1 1 32 ASP CB C 5.398 4.270 -12.189 1.00 . A A . 32 ASP CB 1 1
2 1788 1 1 32 ASP CG C 4.075 4.837 -12.651 1.00 . A A . 32 ASP CG 1 1
2 1789 1 1 32 ASP H H 5.144 5.422 -9.783 1.00 . A A . 32 ASP H 1 1
2 1790 1 1 32 ASP HA H 4.572 2.779 -10.894 1.00 . A A . 32 ASP HA 1 1
2 1791 1 1 32 ASP HB2 H 6.110 5.079 -12.121 1.00 . A A . 32 ASP HB2 1 1
2 1792 1 1 32 ASP HB3 H 5.741 3.555 -12.923 1.00 . A A . 32 ASP HB3 1 1
2 1793 1 1 32 ASP N N 4.817 4.496 -9.790 1.00 . A A . 32 ASP N 1 1
2 1794 1 1 32 ASP O O 7.441 2.574 -11.271 1.00 . A A . 32 ASP O 1 1
2 1795 1 1 32 ASP OD1 O 3.068 4.096 -12.716 1.00 . A A . 32 ASP OD1 1 1
2 1796 1 1 32 ASP OD2 O 4.001 6.058 -12.905 1.00 . A A . 32 ASP OD2 1 1
2 1797 1 1 33 LEU C C 7.623 0.765 -8.297 1.00 . A A . 33 LEU C 1 1
2 1798 1 1 33 LEU CA C 7.958 2.206 -8.566 1.00 . A A . 33 LEU CA 1 1
2 1799 1 1 33 LEU CB C 8.309 2.875 -7.242 1.00 . A A . 33 LEU CB 1 1
2 1800 1 1 33 LEU CD1 C 9.137 4.830 -5.926 1.00 . A A . 33 LEU CD1 1 1
2 1801 1 1 33 LEU CD2 C 9.907 4.499 -8.275 1.00 . A A . 33 LEU CD2 1 1
2 1802 1 1 33 LEU CG C 8.750 4.333 -7.308 1.00 . A A . 33 LEU CG 1 1
2 1803 1 1 33 LEU H H 6.094 3.171 -8.556 1.00 . A A . 33 LEU H 1 1
2 1804 1 1 33 LEU HA H 8.795 2.286 -9.242 1.00 . A A . 33 LEU HA 1 1
2 1805 1 1 33 LEU HB2 H 7.399 2.831 -6.657 1.00 . A A . 33 LEU HB2 1 1
2 1806 1 1 33 LEU HB3 H 9.075 2.294 -6.748 1.00 . A A . 33 LEU HB3 1 1
2 1807 1 1 33 LEU HD11 H 9.947 4.227 -5.540 1.00 . A A . 33 LEU HD11 1 1
2 1808 1 1 33 LEU HD12 H 8.287 4.758 -5.264 1.00 . A A . 33 LEU HD12 1 1
2 1809 1 1 33 LEU HD13 H 9.455 5.860 -5.990 1.00 . A A . 33 LEU HD13 1 1
2 1810 1 1 33 LEU HD21 H 9.601 4.182 -9.262 1.00 . A A . 33 LEU HD21 1 1
2 1811 1 1 33 LEU HD22 H 10.741 3.896 -7.947 1.00 . A A . 33 LEU HD22 1 1
2 1812 1 1 33 LEU HD23 H 10.205 5.537 -8.308 1.00 . A A . 33 LEU HD23 1 1
2 1813 1 1 33 LEU HG H 7.919 4.927 -7.662 1.00 . A A . 33 LEU HG 1 1
2 1814 1 1 33 LEU N N 6.802 2.841 -9.147 1.00 . A A . 33 LEU N 1 1
2 1815 1 1 33 LEU O O 6.501 0.357 -8.494 1.00 . A A . 33 LEU O 1 1
2 1816 1 1 34 ARG C C 8.439 -1.475 -5.979 1.00 . A A . 34 ARG C 1 1
2 1817 1 1 34 ARG CA C 8.300 -1.362 -7.476 1.00 . A A . 34 ARG CA 1 1
2 1818 1 1 34 ARG CB C 9.267 -2.331 -8.141 1.00 . A A . 34 ARG CB 1 1
2 1819 1 1 34 ARG CD C 10.206 -3.320 -10.227 1.00 . A A . 34 ARG CD 1 1
2 1820 1 1 34 ARG CG C 9.264 -2.283 -9.654 1.00 . A A . 34 ARG CG 1 1
2 1821 1 1 34 ARG CZ C 12.327 -4.058 -9.148 1.00 . A A . 34 ARG CZ 1 1
2 1822 1 1 34 ARG H H 9.485 0.357 -7.808 1.00 . A A . 34 ARG H 1 1
2 1823 1 1 34 ARG HA H 7.289 -1.608 -7.763 1.00 . A A . 34 ARG HA 1 1
2 1824 1 1 34 ARG HB2 H 10.267 -2.109 -7.803 1.00 . A A . 34 ARG HB2 1 1
2 1825 1 1 34 ARG HB3 H 9.011 -3.335 -7.837 1.00 . A A . 34 ARG HB3 1 1
2 1826 1 1 34 ARG HD2 H 9.862 -4.300 -9.930 1.00 . A A . 34 ARG HD2 1 1
2 1827 1 1 34 ARG HD3 H 10.184 -3.240 -11.303 1.00 . A A . 34 ARG HD3 1 1
2 1828 1 1 34 ARG HE H 11.962 -2.229 -9.892 1.00 . A A . 34 ARG HE 1 1
2 1829 1 1 34 ARG HG2 H 8.266 -2.482 -10.014 1.00 . A A . 34 ARG HG2 1 1
2 1830 1 1 34 ARG HG3 H 9.582 -1.302 -9.978 1.00 . A A . 34 ARG HG3 1 1
2 1831 1 1 34 ARG HH11 H 10.957 -5.605 -9.279 1.00 . A A . 34 ARG HH11 1 1
2 1832 1 1 34 ARG HH12 H 12.412 -6.002 -8.514 1.00 . A A . 34 ARG HH12 1 1
2 1833 1 1 34 ARG HH21 H 13.883 -2.804 -8.888 1.00 . A A . 34 ARG HH21 1 1
2 1834 1 1 34 ARG HH22 H 14.155 -4.364 -8.239 1.00 . A A . 34 ARG HH22 1 1
2 1835 1 1 34 ARG N N 8.571 0.001 -7.863 1.00 . A A . 34 ARG N 1 1
2 1836 1 1 34 ARG NE N 11.583 -3.128 -9.752 1.00 . A A . 34 ARG NE 1 1
2 1837 1 1 34 ARG NH1 N 11.867 -5.285 -8.977 1.00 . A A . 34 ARG NH1 1 1
2 1838 1 1 34 ARG NH2 N 13.540 -3.740 -8.730 1.00 . A A . 34 ARG NH2 1 1
2 1839 1 1 34 ARG O O 9.245 -0.760 -5.374 1.00 . A A . 34 ARG O 1 1
2 1840 1 1 35 PHE C C 9.111 -3.211 -3.609 1.00 . A A . 35 PHE C 1 1
2 1841 1 1 35 PHE CA C 7.784 -2.575 -3.959 1.00 . A A . 35 PHE CA 1 1
2 1842 1 1 35 PHE CB C 6.614 -3.390 -3.417 1.00 . A A . 35 PHE CB 1 1
2 1843 1 1 35 PHE CD1 C 5.238 -1.554 -2.434 1.00 . A A . 35 PHE CD1 1 1
2 1844 1 1 35 PHE CD2 C 4.244 -2.949 -4.089 1.00 . A A . 35 PHE CD2 1 1
2 1845 1 1 35 PHE CE1 C 4.067 -0.842 -2.317 1.00 . A A . 35 PHE CE1 1 1
2 1846 1 1 35 PHE CE2 C 3.069 -2.238 -3.979 1.00 . A A . 35 PHE CE2 1 1
2 1847 1 1 35 PHE CG C 5.341 -2.614 -3.323 1.00 . A A . 35 PHE CG 1 1
2 1848 1 1 35 PHE CZ C 2.980 -1.184 -3.090 1.00 . A A . 35 PHE CZ 1 1
2 1849 1 1 35 PHE H H 7.037 -2.874 -5.911 1.00 . A A . 35 PHE H 1 1
2 1850 1 1 35 PHE HA H 7.769 -1.600 -3.496 1.00 . A A . 35 PHE HA 1 1
2 1851 1 1 35 PHE HB2 H 6.441 -4.235 -4.068 1.00 . A A . 35 PHE HB2 1 1
2 1852 1 1 35 PHE HB3 H 6.864 -3.749 -2.430 1.00 . A A . 35 PHE HB3 1 1
2 1853 1 1 35 PHE HD1 H 6.092 -1.285 -1.830 1.00 . A A . 35 PHE HD1 1 1
2 1854 1 1 35 PHE HD2 H 4.313 -3.772 -4.785 1.00 . A A . 35 PHE HD2 1 1
2 1855 1 1 35 PHE HE1 H 4.001 -0.019 -1.620 1.00 . A A . 35 PHE HE1 1 1
2 1856 1 1 35 PHE HE2 H 2.217 -2.506 -4.587 1.00 . A A . 35 PHE HE2 1 1
2 1857 1 1 35 PHE HZ H 2.057 -0.629 -3.002 1.00 . A A . 35 PHE HZ 1 1
2 1858 1 1 35 PHE N N 7.683 -2.353 -5.378 1.00 . A A . 35 PHE N 1 1
2 1859 1 1 35 PHE O O 9.747 -2.823 -2.641 1.00 . A A . 35 PHE O 1 1
2 1860 1 1 36 GLU C C 11.942 -3.757 -4.283 1.00 . A A . 36 GLU C 1 1
2 1861 1 1 36 GLU CA C 10.831 -4.799 -4.275 1.00 . A A . 36 GLU CA 1 1
2 1862 1 1 36 GLU CB C 11.035 -5.792 -5.409 1.00 . A A . 36 GLU CB 1 1
2 1863 1 1 36 GLU CD C 12.493 -7.489 -6.493 1.00 . A A . 36 GLU CD 1 1
2 1864 1 1 36 GLU CG C 12.373 -6.491 -5.392 1.00 . A A . 36 GLU CG 1 1
2 1865 1 1 36 GLU H H 8.940 -4.439 -5.155 1.00 . A A . 36 GLU H 1 1
2 1866 1 1 36 GLU HA H 10.840 -5.329 -3.334 1.00 . A A . 36 GLU HA 1 1
2 1867 1 1 36 GLU HB2 H 10.263 -6.545 -5.351 1.00 . A A . 36 GLU HB2 1 1
2 1868 1 1 36 GLU HB3 H 10.939 -5.267 -6.349 1.00 . A A . 36 GLU HB3 1 1
2 1869 1 1 36 GLU HG2 H 13.154 -5.754 -5.504 1.00 . A A . 36 GLU HG2 1 1
2 1870 1 1 36 GLU HG3 H 12.491 -6.999 -4.446 1.00 . A A . 36 GLU HG3 1 1
2 1871 1 1 36 GLU N N 9.540 -4.146 -4.428 1.00 . A A . 36 GLU N 1 1
2 1872 1 1 36 GLU O O 12.888 -3.827 -3.497 1.00 . A A . 36 GLU O 1 1
2 1873 1 1 36 GLU OE1 O 12.032 -8.624 -6.311 1.00 . A A . 36 GLU OE1 1 1
2 1874 1 1 36 GLU OE2 O 13.035 -7.164 -7.564 1.00 . A A . 36 GLU OE2 1 1
2 1875 1 1 37 ASP C C 12.836 -0.870 -3.990 1.00 . A A . 37 ASP C 1 1
2 1876 1 1 37 ASP CA C 12.723 -1.670 -5.285 1.00 . A A . 37 ASP CA 1 1
2 1877 1 1 37 ASP CB C 12.295 -0.753 -6.432 1.00 . A A . 37 ASP CB 1 1
2 1878 1 1 37 ASP CG C 13.245 0.400 -6.659 1.00 . A A . 37 ASP CG 1 1
2 1879 1 1 37 ASP H H 10.959 -2.769 -5.683 1.00 . A A . 37 ASP H 1 1
2 1880 1 1 37 ASP HA H 13.689 -2.094 -5.520 1.00 . A A . 37 ASP HA 1 1
2 1881 1 1 37 ASP HB2 H 12.243 -1.332 -7.343 1.00 . A A . 37 ASP HB2 1 1
2 1882 1 1 37 ASP HB3 H 11.316 -0.352 -6.214 1.00 . A A . 37 ASP HB3 1 1
2 1883 1 1 37 ASP N N 11.771 -2.763 -5.137 1.00 . A A . 37 ASP N 1 1
2 1884 1 1 37 ASP O O 13.922 -0.444 -3.603 1.00 . A A . 37 ASP O 1 1
2 1885 1 1 37 ASP OD1 O 14.245 0.223 -7.375 1.00 . A A . 37 ASP OD1 1 1
2 1886 1 1 37 ASP OD2 O 13.004 1.514 -6.143 1.00 . A A . 37 ASP OD2 1 1
2 1887 1 1 38 ILE C C 11.811 -0.873 -0.820 1.00 . A A . 38 ILE C 1 1
2 1888 1 1 38 ILE CA C 11.714 0.045 -2.052 1.00 . A A . 38 ILE CA 1 1
2 1889 1 1 38 ILE CB C 10.511 1.028 -1.923 1.00 . A A . 38 ILE CB 1 1
2 1890 1 1 38 ILE CD1 C 7.944 1.178 -1.886 1.00 . A A . 38 ILE CD1 1 1
2 1891 1 1 38 ILE CG1 C 9.165 0.290 -2.052 1.00 . A A . 38 ILE CG1 1 1
2 1892 1 1 38 ILE CG2 C 10.629 2.131 -2.965 1.00 . A A . 38 ILE CG2 1 1
2 1893 1 1 38 ILE H H 10.886 -1.079 -3.649 1.00 . A A . 38 ILE H 1 1
2 1894 1 1 38 ILE HA H 12.624 0.629 -2.063 1.00 . A A . 38 ILE HA 1 1
2 1895 1 1 38 ILE HB H 10.568 1.494 -0.950 1.00 . A A . 38 ILE HB 1 1
2 1896 1 1 38 ILE HD11 H 7.049 0.583 -1.996 1.00 . A A . 38 ILE HD11 1 1
2 1897 1 1 38 ILE HD12 H 7.957 1.954 -2.636 1.00 . A A . 38 ILE HD12 1 1
2 1898 1 1 38 ILE HD13 H 7.956 1.629 -0.904 1.00 . A A . 38 ILE HD13 1 1
2 1899 1 1 38 ILE HG12 H 9.108 -0.162 -3.032 1.00 . A A . 38 ILE HG12 1 1
2 1900 1 1 38 ILE HG13 H 9.120 -0.488 -1.304 1.00 . A A . 38 ILE HG13 1 1
2 1901 1 1 38 ILE HG21 H 11.549 2.674 -2.809 1.00 . A A . 38 ILE HG21 1 1
2 1902 1 1 38 ILE HG22 H 9.787 2.802 -2.884 1.00 . A A . 38 ILE HG22 1 1
2 1903 1 1 38 ILE HG23 H 10.641 1.680 -3.947 1.00 . A A . 38 ILE HG23 1 1
2 1904 1 1 38 ILE N N 11.721 -0.697 -3.303 1.00 . A A . 38 ILE N 1 1
2 1905 1 1 38 ILE O O 11.507 -0.467 0.305 1.00 . A A . 38 ILE O 1 1
2 1906 1 1 39 GLY C C 11.303 -3.613 0.658 1.00 . A A . 39 GLY C 1 1
2 1907 1 1 39 GLY CA C 12.566 -3.031 0.048 1.00 . A A . 39 GLY CA 1 1
2 1908 1 1 39 GLY H H 12.551 -2.321 -1.963 1.00 . A A . 39 GLY H 1 1
2 1909 1 1 39 GLY HA2 H 13.162 -3.846 -0.337 1.00 . A A . 39 GLY HA2 1 1
2 1910 1 1 39 GLY HA3 H 13.131 -2.532 0.822 1.00 . A A . 39 GLY HA3 1 1
2 1911 1 1 39 GLY N N 12.325 -2.077 -1.038 1.00 . A A . 39 GLY N 1 1
2 1912 1 1 39 GLY O O 11.251 -3.899 1.863 1.00 . A A . 39 GLY O 1 1
2 1913 1 1 40 TYR C C 8.910 -5.763 -0.294 1.00 . A A . 40 TYR C 1 1
2 1914 1 1 40 TYR CA C 9.045 -4.366 0.262 1.00 . A A . 40 TYR CA 1 1
2 1915 1 1 40 TYR CB C 7.872 -3.533 -0.231 1.00 . A A . 40 TYR CB 1 1
2 1916 1 1 40 TYR CD1 C 7.962 -1.361 1.068 1.00 . A A . 40 TYR CD1 1 1
2 1917 1 1 40 TYR CD2 C 6.081 -2.792 1.307 1.00 . A A . 40 TYR CD2 1 1
2 1918 1 1 40 TYR CE1 C 7.387 -0.464 1.954 1.00 . A A . 40 TYR CE1 1 1
2 1919 1 1 40 TYR CE2 C 5.512 -1.919 2.177 1.00 . A A . 40 TYR CE2 1 1
2 1920 1 1 40 TYR CG C 7.307 -2.544 0.739 1.00 . A A . 40 TYR CG 1 1
2 1921 1 1 40 TYR CZ C 6.156 -0.766 2.506 1.00 . A A . 40 TYR CZ 1 1
2 1922 1 1 40 TYR H H 10.390 -3.504 -1.091 1.00 . A A . 40 TYR H 1 1
2 1923 1 1 40 TYR HA H 9.015 -4.401 1.341 1.00 . A A . 40 TYR HA 1 1
2 1924 1 1 40 TYR HB2 H 8.185 -2.978 -1.103 1.00 . A A . 40 TYR HB2 1 1
2 1925 1 1 40 TYR HB3 H 7.078 -4.205 -0.524 1.00 . A A . 40 TYR HB3 1 1
2 1926 1 1 40 TYR HD1 H 8.926 -1.148 0.632 1.00 . A A . 40 TYR HD1 1 1
2 1927 1 1 40 TYR HD2 H 5.566 -3.706 1.053 1.00 . A A . 40 TYR HD2 1 1
2 1928 1 1 40 TYR HE1 H 7.892 0.458 2.207 1.00 . A A . 40 TYR HE1 1 1
2 1929 1 1 40 TYR HE2 H 4.550 -2.146 2.613 1.00 . A A . 40 TYR HE2 1 1
2 1930 1 1 40 TYR HH H 5.009 -0.435 3.961 1.00 . A A . 40 TYR HH 1 1
2 1931 1 1 40 TYR N N 10.301 -3.778 -0.151 1.00 . A A . 40 TYR N 1 1
2 1932 1 1 40 TYR O O 9.584 -6.123 -1.263 1.00 . A A . 40 TYR O 1 1
2 1933 1 1 40 TYR OH O 5.556 0.094 3.374 1.00 . A A . 40 TYR OH 1 1
2 1934 1 1 41 ASP C C 6.241 -8.028 0.145 1.00 . A A . 41 ASP C 1 1
2 1935 1 1 41 ASP CA C 7.716 -7.884 -0.110 1.00 . A A . 41 ASP CA 1 1
2 1936 1 1 41 ASP CB C 8.427 -8.978 0.706 1.00 . A A . 41 ASP CB 1 1
2 1937 1 1 41 ASP CG C 9.911 -8.835 0.826 1.00 . A A . 41 ASP CG 1 1
2 1938 1 1 41 ASP H H 7.593 -6.206 1.126 1.00 . A A . 41 ASP H 1 1
2 1939 1 1 41 ASP HA H 7.931 -7.986 -1.163 1.00 . A A . 41 ASP HA 1 1
2 1940 1 1 41 ASP HB2 H 8.024 -8.980 1.708 1.00 . A A . 41 ASP HB2 1 1
2 1941 1 1 41 ASP HB3 H 8.209 -9.933 0.252 1.00 . A A . 41 ASP HB3 1 1
2 1942 1 1 41 ASP N N 8.055 -6.539 0.328 1.00 . A A . 41 ASP N 1 1
2 1943 1 1 41 ASP O O 5.619 -7.090 0.657 1.00 . A A . 41 ASP O 1 1
2 1944 1 1 41 ASP OD1 O 10.369 -8.162 1.773 1.00 . A A . 41 ASP OD1 1 1
2 1945 1 1 41 ASP OD2 O 10.654 -9.430 0.010 1.00 . A A . 41 ASP OD2 1 1
2 1946 1 1 42 SER C C 3.830 -9.373 1.523 1.00 . A A . 42 SER C 1 1
2 1947 1 1 42 SER CA C 4.281 -9.430 0.048 1.00 . A A . 42 SER CA 1 1
2 1948 1 1 42 SER CB C 3.901 -10.741 -0.615 1.00 . A A . 42 SER CB 1 1
2 1949 1 1 42 SER H H 6.249 -9.931 -0.436 1.00 . A A . 42 SER H 1 1
2 1950 1 1 42 SER HA H 3.769 -8.634 -0.473 1.00 . A A . 42 SER HA 1 1
2 1951 1 1 42 SER HB2 H 2.921 -11.031 -0.263 1.00 . A A . 42 SER HB2 1 1
2 1952 1 1 42 SER HB3 H 3.879 -10.625 -1.688 1.00 . A A . 42 SER HB3 1 1
2 1953 1 1 42 SER N N 5.694 -9.188 -0.123 1.00 . A A . 42 SER N 1 1
2 1954 1 1 42 SER O O 2.718 -8.934 1.811 1.00 . A A . 42 SER O 1 1
2 1955 1 1 42 SER OG O 4.866 -11.785 -0.250 1.00 . A A . 42 SER OG 1 1
2 1956 1 1 43 LEU C C 4.258 -8.270 4.309 1.00 . A A . 43 LEU C 1 1
2 1957 1 1 43 LEU CA C 4.346 -9.725 3.866 1.00 . A A . 43 LEU CA 1 1
2 1958 1 1 43 LEU CB C 5.353 -10.487 4.740 1.00 . A A . 43 LEU CB 1 1
2 1959 1 1 43 LEU CD1 C 3.722 -11.568 6.301 1.00 . A A . 43 LEU CD1 1 1
2 1960 1 1 43 LEU CD2 C 6.061 -11.194 7.052 1.00 . A A . 43 LEU CD2 1 1
2 1961 1 1 43 LEU CG C 4.929 -10.662 6.203 1.00 . A A . 43 LEU CG 1 1
2 1962 1 1 43 LEU H H 5.574 -10.131 2.182 1.00 . A A . 43 LEU H 1 1
2 1963 1 1 43 LEU HA H 3.366 -10.169 3.970 1.00 . A A . 43 LEU HA 1 1
2 1964 1 1 43 LEU HB2 H 5.498 -11.465 4.307 1.00 . A A . 43 LEU HB2 1 1
2 1965 1 1 43 LEU HB3 H 6.292 -9.955 4.720 1.00 . A A . 43 LEU HB3 1 1
2 1966 1 1 43 LEU HD11 H 2.898 -11.136 5.753 1.00 . A A . 43 LEU HD11 1 1
2 1967 1 1 43 LEU HD12 H 3.441 -11.685 7.338 1.00 . A A . 43 LEU HD12 1 1
2 1968 1 1 43 LEU HD13 H 3.961 -12.535 5.883 1.00 . A A . 43 LEU HD13 1 1
2 1969 1 1 43 LEU HD21 H 6.376 -12.156 6.677 1.00 . A A . 43 LEU HD21 1 1
2 1970 1 1 43 LEU HD22 H 5.720 -11.292 8.072 1.00 . A A . 43 LEU HD22 1 1
2 1971 1 1 43 LEU HD23 H 6.889 -10.501 7.018 1.00 . A A . 43 LEU HD23 1 1
2 1972 1 1 43 LEU HG H 4.634 -9.697 6.590 1.00 . A A . 43 LEU HG 1 1
2 1973 1 1 43 LEU N N 4.695 -9.776 2.453 1.00 . A A . 43 LEU N 1 1
2 1974 1 1 43 LEU O O 3.331 -7.876 5.023 1.00 . A A . 43 LEU O 1 1
2 1975 1 1 44 ALA C C 3.988 -5.387 3.457 1.00 . A A . 44 ALA C 1 1
2 1976 1 1 44 ALA CA C 5.205 -6.041 4.111 1.00 . A A . 44 ALA CA 1 1
2 1977 1 1 44 ALA CB C 6.487 -5.402 3.614 1.00 . A A . 44 ALA CB 1 1
2 1978 1 1 44 ALA H H 5.974 -7.870 3.381 1.00 . A A . 44 ALA H 1 1
2 1979 1 1 44 ALA HA H 5.139 -5.902 5.181 1.00 . A A . 44 ALA HA 1 1
2 1980 1 1 44 ALA HB1 H 7.336 -5.873 4.088 1.00 . A A . 44 ALA HB1 1 1
2 1981 1 1 44 ALA HB2 H 6.479 -4.349 3.851 1.00 . A A . 44 ALA HB2 1 1
2 1982 1 1 44 ALA HB3 H 6.559 -5.527 2.543 1.00 . A A . 44 ALA HB3 1 1
2 1983 1 1 44 ALA N N 5.210 -7.472 3.857 1.00 . A A . 44 ALA N 1 1
2 1984 1 1 44 ALA O O 3.462 -4.393 3.958 1.00 . A A . 44 ALA O 1 1
2 1985 1 1 45 LEU C C 1.131 -5.726 2.542 1.00 . A A . 45 LEU C 1 1
2 1986 1 1 45 LEU CA C 2.342 -5.475 1.681 1.00 . A A . 45 LEU CA 1 1
2 1987 1 1 45 LEU CB C 2.175 -6.098 0.296 1.00 . A A . 45 LEU CB 1 1
2 1988 1 1 45 LEU CD1 C 3.007 -6.381 -2.049 1.00 . A A . 45 LEU CD1 1 1
2 1989 1 1 45 LEU CD2 C 3.307 -4.216 -0.861 1.00 . A A . 45 LEU CD2 1 1
2 1990 1 1 45 LEU CG C 3.250 -5.717 -0.711 1.00 . A A . 45 LEU CG 1 1
2 1991 1 1 45 LEU H H 4.052 -6.692 1.954 1.00 . A A . 45 LEU H 1 1
2 1992 1 1 45 LEU HA H 2.452 -4.405 1.572 1.00 . A A . 45 LEU HA 1 1
2 1993 1 1 45 LEU HB2 H 2.174 -7.173 0.406 1.00 . A A . 45 LEU HB2 1 1
2 1994 1 1 45 LEU HB3 H 1.218 -5.792 -0.101 1.00 . A A . 45 LEU HB3 1 1
2 1995 1 1 45 LEU HD11 H 3.037 -7.454 -1.935 1.00 . A A . 45 LEU HD11 1 1
2 1996 1 1 45 LEU HD12 H 3.772 -6.070 -2.746 1.00 . A A . 45 LEU HD12 1 1
2 1997 1 1 45 LEU HD13 H 2.040 -6.087 -2.427 1.00 . A A . 45 LEU HD13 1 1
2 1998 1 1 45 LEU HD21 H 2.351 -3.851 -1.205 1.00 . A A . 45 LEU HD21 1 1
2 1999 1 1 45 LEU HD22 H 4.067 -3.958 -1.582 1.00 . A A . 45 LEU HD22 1 1
2 2000 1 1 45 LEU HD23 H 3.542 -3.768 0.093 1.00 . A A . 45 LEU HD23 1 1
2 2001 1 1 45 LEU HG H 4.209 -6.050 -0.343 1.00 . A A . 45 LEU HG 1 1
2 2002 1 1 45 LEU N N 3.541 -5.950 2.345 1.00 . A A . 45 LEU N 1 1
2 2003 1 1 45 LEU O O 0.274 -4.870 2.658 1.00 . A A . 45 LEU O 1 1
2 2004 1 1 46 MET C C 0.017 -6.266 5.268 1.00 . A A . 46 MET C 1 1
2 2005 1 1 46 MET CA C 0.016 -7.237 4.119 1.00 . A A . 46 MET CA 1 1
2 2006 1 1 46 MET CB C 0.220 -8.632 4.707 1.00 . A A . 46 MET CB 1 1
2 2007 1 1 46 MET CE C -2.418 -10.199 3.978 1.00 . A A . 46 MET CE 1 1
2 2008 1 1 46 MET CG C 0.310 -9.738 3.700 1.00 . A A . 46 MET CG 1 1
2 2009 1 1 46 MET H H 1.813 -7.535 3.003 1.00 . A A . 46 MET H 1 1
2 2010 1 1 46 MET HA H -0.930 -7.201 3.600 1.00 . A A . 46 MET HA 1 1
2 2011 1 1 46 MET HB2 H 1.135 -8.635 5.279 1.00 . A A . 46 MET HB2 1 1
2 2012 1 1 46 MET HB3 H -0.602 -8.845 5.374 1.00 . A A . 46 MET HB3 1 1
2 2013 1 1 46 MET HE1 H -3.387 -10.323 3.517 1.00 . A A . 46 MET HE1 1 1
2 2014 1 1 46 MET HE2 H -2.447 -9.357 4.654 1.00 . A A . 46 MET HE2 1 1
2 2015 1 1 46 MET HE3 H -2.164 -11.092 4.529 1.00 . A A . 46 MET HE3 1 1
2 2016 1 1 46 MET HG2 H 1.154 -9.499 3.070 1.00 . A A . 46 MET HG2 1 1
2 2017 1 1 46 MET HG3 H 0.506 -10.657 4.230 1.00 . A A . 46 MET HG3 1 1
2 2018 1 1 46 MET N N 1.097 -6.886 3.184 1.00 . A A . 46 MET N 1 1
2 2019 1 1 46 MET O O -1.019 -5.768 5.680 1.00 . A A . 46 MET O 1 1
2 2020 1 1 46 MET SD S -1.182 -9.908 2.707 1.00 . A A . 46 MET SD 1 1
2 2021 1 1 47 GLU C C 0.937 -3.695 6.543 1.00 . A A . 47 GLU C 1 1
2 2022 1 1 47 GLU CA C 1.437 -5.111 6.881 1.00 . A A . 47 GLU CA 1 1
2 2023 1 1 47 GLU CB C 2.929 -5.102 7.173 1.00 . A A . 47 GLU CB 1 1
2 2024 1 1 47 GLU CD C 4.789 -4.467 8.734 1.00 . A A . 47 GLU CD 1 1
2 2025 1 1 47 GLU CG C 3.303 -4.523 8.525 1.00 . A A . 47 GLU CG 1 1
2 2026 1 1 47 GLU H H 1.984 -6.449 5.355 1.00 . A A . 47 GLU H 1 1
2 2027 1 1 47 GLU HA H 0.910 -5.491 7.742 1.00 . A A . 47 GLU HA 1 1
2 2028 1 1 47 GLU HB2 H 3.266 -6.127 7.095 1.00 . A A . 47 GLU HB2 1 1
2 2029 1 1 47 GLU HB3 H 3.421 -4.528 6.400 1.00 . A A . 47 GLU HB3 1 1
2 2030 1 1 47 GLU HG2 H 2.897 -3.527 8.616 1.00 . A A . 47 GLU HG2 1 1
2 2031 1 1 47 GLU HG3 H 2.880 -5.163 9.287 1.00 . A A . 47 GLU HG3 1 1
2 2032 1 1 47 GLU N N 1.210 -6.000 5.760 1.00 . A A . 47 GLU N 1 1
2 2033 1 1 47 GLU O O 0.327 -3.010 7.374 1.00 . A A . 47 GLU O 1 1
2 2034 1 1 47 GLU OE1 O 5.451 -5.532 8.682 1.00 . A A . 47 GLU OE1 1 1
2 2035 1 1 47 GLU OE2 O 5.329 -3.378 8.977 1.00 . A A . 47 GLU OE2 1 1
2 2036 1 1 48 THR C C -0.781 -2.012 4.641 1.00 . A A . 48 THR C 1 1
2 2037 1 1 48 THR CA C 0.746 -1.999 4.831 1.00 . A A . 48 THR CA 1 1
2 2038 1 1 48 THR CB C 1.452 -1.684 3.493 1.00 . A A . 48 THR CB 1 1
2 2039 1 1 48 THR CG2 C 1.116 -0.274 3.015 1.00 . A A . 48 THR CG2 1 1
2 2040 1 1 48 THR H H 1.696 -3.875 4.732 1.00 . A A . 48 THR H 1 1
2 2041 1 1 48 THR HA H 1.010 -1.243 5.556 1.00 . A A . 48 THR HA 1 1
2 2042 1 1 48 THR HB H 1.134 -2.402 2.751 1.00 . A A . 48 THR HB 1 1
2 2043 1 1 48 THR HG1 H 3.106 -2.717 3.785 1.00 . A A . 48 THR HG1 1 1
2 2044 1 1 48 THR HG21 H 0.048 -0.187 2.884 1.00 . A A . 48 THR HG21 1 1
2 2045 1 1 48 THR HG22 H 1.612 -0.084 2.074 1.00 . A A . 48 THR HG22 1 1
2 2046 1 1 48 THR HG23 H 1.450 0.444 3.750 1.00 . A A . 48 THR HG23 1 1
2 2047 1 1 48 THR N N 1.185 -3.282 5.322 1.00 . A A . 48 THR N 1 1
2 2048 1 1 48 THR O O -1.479 -1.078 5.068 1.00 . A A . 48 THR O 1 1
2 2049 1 1 48 THR OG1 O 2.870 -1.785 3.685 1.00 . A A . 48 THR OG1 1 1
2 2050 1 1 49 ALA C C -3.486 -3.176 5.047 1.00 . A A . 49 ALA C 1 1
2 2051 1 1 49 ALA CA C -2.700 -3.253 3.763 1.00 . A A . 49 ALA CA 1 1
2 2052 1 1 49 ALA CB C -2.976 -4.567 3.041 1.00 . A A . 49 ALA CB 1 1
2 2053 1 1 49 ALA H H -0.698 -3.807 3.708 1.00 . A A . 49 ALA H 1 1
2 2054 1 1 49 ALA HA H -3.015 -2.442 3.123 1.00 . A A . 49 ALA HA 1 1
2 2055 1 1 49 ALA HB1 H -2.687 -5.393 3.673 1.00 . A A . 49 ALA HB1 1 1
2 2056 1 1 49 ALA HB2 H -2.409 -4.599 2.123 1.00 . A A . 49 ALA HB2 1 1
2 2057 1 1 49 ALA HB3 H -4.031 -4.638 2.815 1.00 . A A . 49 ALA HB3 1 1
2 2058 1 1 49 ALA N N -1.287 -3.083 4.017 1.00 . A A . 49 ALA N 1 1
2 2059 1 1 49 ALA O O -4.386 -2.387 5.132 1.00 . A A . 49 ALA O 1 1
2 2060 1 1 50 ALA C C -3.999 -2.601 7.946 1.00 . A A . 50 ALA C 1 1
2 2061 1 1 50 ALA CA C -3.739 -3.994 7.382 1.00 . A A . 50 ALA CA 1 1
2 2062 1 1 50 ALA CB C -2.889 -4.787 8.363 1.00 . A A . 50 ALA CB 1 1
2 2063 1 1 50 ALA H H -2.286 -4.517 5.920 1.00 . A A . 50 ALA H 1 1
2 2064 1 1 50 ALA HA H -4.681 -4.509 7.257 1.00 . A A . 50 ALA HA 1 1
2 2065 1 1 50 ALA HB1 H -2.702 -5.772 7.963 1.00 . A A . 50 ALA HB1 1 1
2 2066 1 1 50 ALA HB2 H -3.407 -4.871 9.305 1.00 . A A . 50 ALA HB2 1 1
2 2067 1 1 50 ALA HB3 H -1.950 -4.274 8.512 1.00 . A A . 50 ALA HB3 1 1
2 2068 1 1 50 ALA N N -3.069 -3.939 6.063 1.00 . A A . 50 ALA N 1 1
2 2069 1 1 50 ALA O O -5.105 -2.299 8.416 1.00 . A A . 50 ALA O 1 1
2 2070 1 1 51 ARG C C -4.179 0.377 7.630 1.00 . A A . 51 ARG C 1 1
2 2071 1 1 51 ARG CA C -3.046 -0.384 8.314 1.00 . A A . 51 ARG CA 1 1
2 2072 1 1 51 ARG CB C -1.719 0.299 8.003 1.00 . A A . 51 ARG CB 1 1
2 2073 1 1 51 ARG CD C -0.328 2.343 7.933 1.00 . A A . 51 ARG CD 1 1
2 2074 1 1 51 ARG CG C -1.609 1.741 8.461 1.00 . A A . 51 ARG CG 1 1
2 2075 1 1 51 ARG CZ C -0.677 4.815 7.701 1.00 . A A . 51 ARG CZ 1 1
2 2076 1 1 51 ARG H H -2.170 -2.089 7.423 1.00 . A A . 51 ARG H 1 1
2 2077 1 1 51 ARG HA H -3.192 -0.385 9.383 1.00 . A A . 51 ARG HA 1 1
2 2078 1 1 51 ARG HB2 H -0.926 -0.258 8.480 1.00 . A A . 51 ARG HB2 1 1
2 2079 1 1 51 ARG HB3 H -1.563 0.272 6.934 1.00 . A A . 51 ARG HB3 1 1
2 2080 1 1 51 ARG HD2 H 0.498 1.758 8.311 1.00 . A A . 51 ARG HD2 1 1
2 2081 1 1 51 ARG HD3 H -0.340 2.275 6.855 1.00 . A A . 51 ARG HD3 1 1
2 2082 1 1 51 ARG HE H 0.514 3.877 9.061 1.00 . A A . 51 ARG HE 1 1
2 2083 1 1 51 ARG HG2 H -2.451 2.301 8.082 1.00 . A A . 51 ARG HG2 1 1
2 2084 1 1 51 ARG HG3 H -1.598 1.775 9.541 1.00 . A A . 51 ARG HG3 1 1
2 2085 1 1 51 ARG HH11 H -1.989 3.761 6.520 1.00 . A A . 51 ARG HH11 1 1
2 2086 1 1 51 ARG HH12 H -2.079 5.428 6.273 1.00 . A A . 51 ARG HH12 1 1
2 2087 1 1 51 ARG HH21 H 0.504 6.132 8.684 1.00 . A A . 51 ARG HH21 1 1
2 2088 1 1 51 ARG HH22 H -0.619 6.869 7.630 1.00 . A A . 51 ARG HH22 1 1
2 2089 1 1 51 ARG N N -2.991 -1.755 7.842 1.00 . A A . 51 ARG N 1 1
2 2090 1 1 51 ARG NE N -0.139 3.744 8.323 1.00 . A A . 51 ARG NE 1 1
2 2091 1 1 51 ARG NH1 N -1.640 4.660 6.777 1.00 . A A . 51 ARG NH1 1 1
2 2092 1 1 51 ARG NH2 N -0.242 6.017 8.007 1.00 . A A . 51 ARG NH2 1 1
2 2093 1 1 51 ARG O O -4.965 1.065 8.275 1.00 . A A . 51 ARG O 1 1
2 2094 1 1 52 LEU C C -6.608 0.244 5.569 1.00 . A A . 52 LEU C 1 1
2 2095 1 1 52 LEU CA C -5.243 0.926 5.537 1.00 . A A . 52 LEU CA 1 1
2 2096 1 1 52 LEU CB C -4.712 1.098 4.117 1.00 . A A . 52 LEU CB 1 1
2 2097 1 1 52 LEU CD1 C -2.894 1.981 2.616 1.00 . A A . 52 LEU CD1 1 1
2 2098 1 1 52 LEU CD2 C -3.691 3.335 4.524 1.00 . A A . 52 LEU CD2 1 1
2 2099 1 1 52 LEU CG C -3.428 1.935 4.026 1.00 . A A . 52 LEU CG 1 1
2 2100 1 1 52 LEU H H -3.677 -0.434 5.898 1.00 . A A . 52 LEU H 1 1
2 2101 1 1 52 LEU HA H -5.352 1.904 5.980 1.00 . A A . 52 LEU HA 1 1
2 2102 1 1 52 LEU HB2 H -4.518 0.118 3.706 1.00 . A A . 52 LEU HB2 1 1
2 2103 1 1 52 LEU HB3 H -5.472 1.581 3.523 1.00 . A A . 52 LEU HB3 1 1
2 2104 1 1 52 LEU HD11 H -3.636 2.432 1.974 1.00 . A A . 52 LEU HD11 1 1
2 2105 1 1 52 LEU HD12 H -2.680 0.978 2.275 1.00 . A A . 52 LEU HD12 1 1
2 2106 1 1 52 LEU HD13 H -1.993 2.573 2.591 1.00 . A A . 52 LEU HD13 1 1
2 2107 1 1 52 LEU HD21 H -2.783 3.918 4.461 1.00 . A A . 52 LEU HD21 1 1
2 2108 1 1 52 LEU HD22 H -4.022 3.295 5.550 1.00 . A A . 52 LEU HD22 1 1
2 2109 1 1 52 LEU HD23 H -4.456 3.796 3.916 1.00 . A A . 52 LEU HD23 1 1
2 2110 1 1 52 LEU HG H -2.672 1.495 4.660 1.00 . A A . 52 LEU HG 1 1
2 2111 1 1 52 LEU N N -4.272 0.214 6.337 1.00 . A A . 52 LEU N 1 1
2 2112 1 1 52 LEU O O -7.646 0.919 5.563 1.00 . A A . 52 LEU O 1 1
2 2113 1 1 53 GLU C C -8.573 -1.491 6.993 1.00 . A A . 53 GLU C 1 1
2 2114 1 1 53 GLU CA C -7.807 -1.869 5.745 1.00 . A A . 53 GLU CA 1 1
2 2115 1 1 53 GLU CB C -7.517 -3.376 5.780 1.00 . A A . 53 GLU CB 1 1
2 2116 1 1 53 GLU CD C -6.827 -5.471 4.611 1.00 . A A . 53 GLU CD 1 1
2 2117 1 1 53 GLU CG C -6.960 -3.972 4.503 1.00 . A A . 53 GLU CG 1 1
2 2118 1 1 53 GLU H H -5.743 -1.557 5.578 1.00 . A A . 53 GLU H 1 1
2 2119 1 1 53 GLU HA H -8.377 -1.644 4.856 1.00 . A A . 53 GLU HA 1 1
2 2120 1 1 53 GLU HB2 H -6.774 -3.555 6.546 1.00 . A A . 53 GLU HB2 1 1
2 2121 1 1 53 GLU HB3 H -8.425 -3.901 6.037 1.00 . A A . 53 GLU HB3 1 1
2 2122 1 1 53 GLU HG2 H -7.602 -3.727 3.671 1.00 . A A . 53 GLU HG2 1 1
2 2123 1 1 53 GLU HG3 H -5.980 -3.551 4.330 1.00 . A A . 53 GLU HG3 1 1
2 2124 1 1 53 GLU N N -6.601 -1.078 5.636 1.00 . A A . 53 GLU N 1 1
2 2125 1 1 53 GLU O O -9.769 -1.218 6.934 1.00 . A A . 53 GLU O 1 1
2 2126 1 1 53 GLU OE1 O -5.784 -5.962 5.071 1.00 . A A . 53 GLU OE1 1 1
2 2127 1 1 53 GLU OE2 O -7.785 -6.187 4.258 1.00 . A A . 53 GLU OE2 1 1
2 2128 1 1 54 SER C C -8.841 0.394 9.444 1.00 . A A . 54 SER C 1 1
2 2129 1 1 54 SER CA C -8.484 -1.114 9.381 1.00 . A A . 54 SER CA 1 1
2 2130 1 1 54 SER CB C -7.539 -1.528 10.533 1.00 . A A . 54 SER CB 1 1
2 2131 1 1 54 SER H H -6.911 -1.659 8.090 1.00 . A A . 54 SER H 1 1
2 2132 1 1 54 SER HA H -9.396 -1.687 9.455 1.00 . A A . 54 SER HA 1 1
2 2133 1 1 54 SER HB2 H -7.188 -2.534 10.355 1.00 . A A . 54 SER HB2 1 1
2 2134 1 1 54 SER HB3 H -6.695 -0.855 10.551 1.00 . A A . 54 SER HB3 1 1
2 2135 1 1 54 SER HG H -9.122 -1.711 11.655 1.00 . A A . 54 SER HG 1 1
2 2136 1 1 54 SER N N -7.872 -1.438 8.111 1.00 . A A . 54 SER N 1 1
2 2137 1 1 54 SER O O -9.766 0.801 10.151 1.00 . A A . 54 SER O 1 1
2 2138 1 1 54 SER OG O -8.186 -1.496 11.805 1.00 . A A . 54 SER OG 1 1
2 2139 1 1 55 ARG C C -9.612 3.026 7.851 1.00 . A A . 55 ARG C 1 1
2 2140 1 1 55 ARG CA C -8.354 2.648 8.645 1.00 . A A . 55 ARG CA 1 1
2 2141 1 1 55 ARG CB C -7.109 3.373 8.103 1.00 . A A . 55 ARG CB 1 1
2 2142 1 1 55 ARG CD C -5.864 5.523 7.724 1.00 . A A . 55 ARG CD 1 1
2 2143 1 1 55 ARG CG C -7.221 4.890 8.019 1.00 . A A . 55 ARG CG 1 1
2 2144 1 1 55 ARG CZ C -3.878 6.055 9.137 1.00 . A A . 55 ARG CZ 1 1
2 2145 1 1 55 ARG H H -7.431 0.812 8.104 1.00 . A A . 55 ARG H 1 1
2 2146 1 1 55 ARG HA H -8.507 2.954 9.669 1.00 . A A . 55 ARG HA 1 1
2 2147 1 1 55 ARG HB2 H -6.272 3.140 8.743 1.00 . A A . 55 ARG HB2 1 1
2 2148 1 1 55 ARG HB3 H -6.900 2.993 7.114 1.00 . A A . 55 ARG HB3 1 1
2 2149 1 1 55 ARG HD2 H -5.465 5.085 6.821 1.00 . A A . 55 ARG HD2 1 1
2 2150 1 1 55 ARG HD3 H -5.992 6.586 7.589 1.00 . A A . 55 ARG HD3 1 1
2 2151 1 1 55 ARG HE H -5.130 4.521 9.417 1.00 . A A . 55 ARG HE 1 1
2 2152 1 1 55 ARG HG2 H -7.909 5.148 7.228 1.00 . A A . 55 ARG HG2 1 1
2 2153 1 1 55 ARG HG3 H -7.588 5.269 8.962 1.00 . A A . 55 ARG HG3 1 1
2 2154 1 1 55 ARG HH11 H -3.893 7.200 7.414 1.00 . A A . 55 ARG HH11 1 1
2 2155 1 1 55 ARG HH12 H -2.659 7.592 8.509 1.00 . A A . 55 ARG HH12 1 1
2 2156 1 1 55 ARG HH21 H -3.498 5.075 10.874 1.00 . A A . 55 ARG HH21 1 1
2 2157 1 1 55 ARG HH22 H -2.452 6.394 10.570 1.00 . A A . 55 ARG HH22 1 1
2 2158 1 1 55 ARG N N -8.132 1.204 8.666 1.00 . A A . 55 ARG N 1 1
2 2159 1 1 55 ARG NE N -4.922 5.289 8.828 1.00 . A A . 55 ARG NE 1 1
2 2160 1 1 55 ARG NH1 N -3.455 7.010 8.307 1.00 . A A . 55 ARG NH1 1 1
2 2161 1 1 55 ARG NH2 N -3.225 5.821 10.259 1.00 . A A . 55 ARG NH2 1 1
2 2162 1 1 55 ARG O O -10.433 3.795 8.321 1.00 . A A . 55 ARG O 1 1
2 2163 1 1 56 TYR C C -12.045 1.793 5.902 1.00 . A A . 56 TYR C 1 1
2 2164 1 1 56 TYR CA C -10.926 2.824 5.835 1.00 . A A . 56 TYR CA 1 1
2 2165 1 1 56 TYR CB C -10.505 3.062 4.401 1.00 . A A . 56 TYR CB 1 1
2 2166 1 1 56 TYR CD1 C -10.125 5.524 4.112 1.00 . A A . 56 TYR CD1 1 1
2 2167 1 1 56 TYR CD2 C -8.233 4.093 4.260 1.00 . A A . 56 TYR CD2 1 1
2 2168 1 1 56 TYR CE1 C -9.304 6.615 3.982 1.00 . A A . 56 TYR CE1 1 1
2 2169 1 1 56 TYR CE2 C -7.405 5.170 4.138 1.00 . A A . 56 TYR CE2 1 1
2 2170 1 1 56 TYR CG C -9.602 4.245 4.247 1.00 . A A . 56 TYR CG 1 1
2 2171 1 1 56 TYR CZ C -7.943 6.437 3.997 1.00 . A A . 56 TYR CZ 1 1
2 2172 1 1 56 TYR H H -9.073 1.882 6.309 1.00 . A A . 56 TYR H 1 1
2 2173 1 1 56 TYR HA H -11.319 3.753 6.222 1.00 . A A . 56 TYR HA 1 1
2 2174 1 1 56 TYR HB2 H -9.980 2.191 4.035 1.00 . A A . 56 TYR HB2 1 1
2 2175 1 1 56 TYR HB3 H -11.384 3.231 3.798 1.00 . A A . 56 TYR HB3 1 1
2 2176 1 1 56 TYR HD1 H -11.197 5.653 4.102 1.00 . A A . 56 TYR HD1 1 1
2 2177 1 1 56 TYR HD2 H -7.815 3.103 4.366 1.00 . A A . 56 TYR HD2 1 1
2 2178 1 1 56 TYR HE1 H -9.731 7.601 3.871 1.00 . A A . 56 TYR HE1 1 1
2 2179 1 1 56 TYR HE2 H -6.339 4.999 4.157 1.00 . A A . 56 TYR HE2 1 1
2 2180 1 1 56 TYR HH H -7.281 8.120 4.627 1.00 . A A . 56 TYR HH 1 1
2 2181 1 1 56 TYR N N -9.765 2.484 6.665 1.00 . A A . 56 TYR N 1 1
2 2182 1 1 56 TYR O O -13.110 1.970 5.296 1.00 . A A . 56 TYR O 1 1
2 2183 1 1 56 TYR OH O -7.115 7.524 3.880 1.00 . A A . 56 TYR OH 1 1
2 2184 1 1 57 GLY C C -12.988 -1.137 5.524 1.00 . A A . 57 GLY C 1 1
2 2185 1 1 57 GLY CA C -12.816 -0.295 6.772 1.00 . A A . 57 GLY CA 1 1
2 2186 1 1 57 GLY H H -10.934 0.617 7.050 1.00 . A A . 57 GLY H 1 1
2 2187 1 1 57 GLY HA2 H -12.537 -0.942 7.591 1.00 . A A . 57 GLY HA2 1 1
2 2188 1 1 57 GLY HA3 H -13.759 0.176 7.006 1.00 . A A . 57 GLY HA3 1 1
2 2189 1 1 57 GLY N N -11.808 0.726 6.618 1.00 . A A . 57 GLY N 1 1
2 2190 1 1 57 GLY O O -14.098 -1.288 5.014 1.00 . A A . 57 GLY O 1 1
2 2191 1 1 58 VAL C C -11.378 -3.895 4.120 1.00 . A A . 58 VAL C 1 1
2 2192 1 1 58 VAL CA C -11.936 -2.509 3.835 1.00 . A A . 58 VAL CA 1 1
2 2193 1 1 58 VAL CB C -11.258 -1.882 2.568 1.00 . A A . 58 VAL CB 1 1
2 2194 1 1 58 VAL CG1 C -11.936 -0.591 2.183 1.00 . A A . 58 VAL CG1 1 1
2 2195 1 1 58 VAL CG2 C -9.778 -1.637 2.778 1.00 . A A . 58 VAL CG2 1 1
2 2196 1 1 58 VAL H H -11.044 -1.521 5.486 1.00 . A A . 58 VAL H 1 1
2 2197 1 1 58 VAL HA H -12.989 -2.646 3.627 1.00 . A A . 58 VAL HA 1 1
2 2198 1 1 58 VAL HB H -11.379 -2.576 1.750 1.00 . A A . 58 VAL HB 1 1
2 2199 1 1 58 VAL HG11 H -11.845 0.103 3.005 1.00 . A A . 58 VAL HG11 1 1
2 2200 1 1 58 VAL HG12 H -12.979 -0.771 1.967 1.00 . A A . 58 VAL HG12 1 1
2 2201 1 1 58 VAL HG13 H -11.442 -0.180 1.315 1.00 . A A . 58 VAL HG13 1 1
2 2202 1 1 58 VAL HG21 H -9.350 -1.261 1.860 1.00 . A A . 58 VAL HG21 1 1
2 2203 1 1 58 VAL HG22 H -9.290 -2.557 3.062 1.00 . A A . 58 VAL HG22 1 1
2 2204 1 1 58 VAL HG23 H -9.667 -0.890 3.549 1.00 . A A . 58 VAL HG23 1 1
2 2205 1 1 58 VAL N N -11.897 -1.670 5.024 1.00 . A A . 58 VAL N 1 1
2 2206 1 1 58 VAL O O -10.948 -4.176 5.243 1.00 . A A . 58 VAL O 1 1
2 2207 1 1 59 SER C C -10.291 -6.544 1.943 1.00 . A A . 59 SER C 1 1
2 2208 1 1 59 SER CA C -10.928 -6.097 3.264 1.00 . A A . 59 SER CA 1 1
2 2209 1 1 59 SER CB C -12.065 -7.030 3.665 1.00 . A A . 59 SER CB 1 1
2 2210 1 1 59 SER H H -11.834 -4.513 2.278 1.00 . A A . 59 SER H 1 1
2 2211 1 1 59 SER HA H -10.177 -6.108 4.040 1.00 . A A . 59 SER HA 1 1
2 2212 1 1 59 SER HB2 H -12.824 -7.024 2.896 1.00 . A A . 59 SER HB2 1 1
2 2213 1 1 59 SER HB3 H -11.678 -8.029 3.787 1.00 . A A . 59 SER HB3 1 1
2 2214 1 1 59 SER HG H -12.031 -5.956 5.272 1.00 . A A . 59 SER HG 1 1
2 2215 1 1 59 SER N N -11.429 -4.760 3.142 1.00 . A A . 59 SER N 1 1
2 2216 1 1 59 SER O O -10.970 -6.667 0.907 1.00 . A A . 59 SER O 1 1
2 2217 1 1 59 SER OG O -12.649 -6.604 4.901 1.00 . A A . 59 SER OG 1 1
2 2218 1 1 60 ILE C C -7.707 -8.556 1.048 1.00 . A A . 60 ILE C 1 1
2 2219 1 1 60 ILE CA C -8.245 -7.148 0.820 1.00 . A A . 60 ILE CA 1 1
2 2220 1 1 60 ILE CB C -7.063 -6.182 0.562 1.00 . A A . 60 ILE CB 1 1
2 2221 1 1 60 ILE CD1 C -6.511 -3.717 0.246 1.00 . A A . 60 ILE CD1 1 1
2 2222 1 1 60 ILE CG1 C -7.589 -4.753 0.402 1.00 . A A . 60 ILE CG1 1 1
2 2223 1 1 60 ILE CG2 C -6.271 -6.610 -0.680 1.00 . A A . 60 ILE CG2 1 1
2 2224 1 1 60 ILE H H -8.512 -6.564 2.819 1.00 . A A . 60 ILE H 1 1
2 2225 1 1 60 ILE HA H -8.897 -7.142 -0.040 1.00 . A A . 60 ILE HA 1 1
2 2226 1 1 60 ILE HB H -6.403 -6.217 1.416 1.00 . A A . 60 ILE HB 1 1
2 2227 1 1 60 ILE HD11 H -6.975 -2.747 0.167 1.00 . A A . 60 ILE HD11 1 1
2 2228 1 1 60 ILE HD12 H -5.940 -3.925 -0.647 1.00 . A A . 60 ILE HD12 1 1
2 2229 1 1 60 ILE HD13 H -5.860 -3.739 1.107 1.00 . A A . 60 ILE HD13 1 1
2 2230 1 1 60 ILE HG12 H -8.217 -4.705 -0.475 1.00 . A A . 60 ILE HG12 1 1
2 2231 1 1 60 ILE HG13 H -8.177 -4.497 1.271 1.00 . A A . 60 ILE HG13 1 1
2 2232 1 1 60 ILE HG21 H -5.455 -5.921 -0.841 1.00 . A A . 60 ILE HG21 1 1
2 2233 1 1 60 ILE HG22 H -6.921 -6.605 -1.544 1.00 . A A . 60 ILE HG22 1 1
2 2234 1 1 60 ILE HG23 H -5.880 -7.605 -0.530 1.00 . A A . 60 ILE HG23 1 1
2 2235 1 1 60 ILE N N -9.002 -6.730 1.974 1.00 . A A . 60 ILE N 1 1
2 2236 1 1 60 ILE O O -7.088 -8.829 2.090 1.00 . A A . 60 ILE O 1 1
2 2237 1 1 61 PRO C C -5.967 -10.904 0.225 1.00 . A A . 61 PRO C 1 1
2 2238 1 1 61 PRO CA C -7.494 -10.860 0.172 1.00 . A A . 61 PRO CA 1 1
2 2239 1 1 61 PRO CB C -7.986 -11.452 -1.147 1.00 . A A . 61 PRO CB 1 1
2 2240 1 1 61 PRO CD C -8.882 -9.272 -1.042 1.00 . A A . 61 PRO CD 1 1
2 2241 1 1 61 PRO CG C -9.195 -10.665 -1.475 1.00 . A A . 61 PRO CG 1 1
2 2242 1 1 61 PRO HA H -7.907 -11.414 1.002 1.00 . A A . 61 PRO HA 1 1
2 2243 1 1 61 PRO HB2 H -7.219 -11.320 -1.895 1.00 . A A . 61 PRO HB2 1 1
2 2244 1 1 61 PRO HB3 H -8.204 -12.504 -1.039 1.00 . A A . 61 PRO HB3 1 1
2 2245 1 1 61 PRO HD2 H -8.367 -8.737 -1.826 1.00 . A A . 61 PRO HD2 1 1
2 2246 1 1 61 PRO HD3 H -9.782 -8.752 -0.753 1.00 . A A . 61 PRO HD3 1 1
2 2247 1 1 61 PRO HG2 H -9.379 -10.701 -2.540 1.00 . A A . 61 PRO HG2 1 1
2 2248 1 1 61 PRO HG3 H -10.048 -11.045 -0.932 1.00 . A A . 61 PRO HG3 1 1
2 2249 1 1 61 PRO N N -7.999 -9.483 0.123 1.00 . A A . 61 PRO N 1 1
2 2250 1 1 61 PRO O O -5.287 -10.116 -0.452 1.00 . A A . 61 PRO O 1 1
2 2251 1 1 62 ASP C C -3.245 -12.145 -0.043 1.00 . A A . 62 ASP C 1 1
2 2252 1 1 62 ASP CA C -4.018 -12.025 1.256 1.00 . A A . 62 ASP CA 1 1
2 2253 1 1 62 ASP CB C -3.782 -13.314 2.068 1.00 . A A . 62 ASP CB 1 1
2 2254 1 1 62 ASP CG C -4.549 -13.386 3.368 1.00 . A A . 62 ASP CG 1 1
2 2255 1 1 62 ASP H H -6.066 -12.468 1.443 1.00 . A A . 62 ASP H 1 1
2 2256 1 1 62 ASP HA H -3.651 -11.187 1.830 1.00 . A A . 62 ASP HA 1 1
2 2257 1 1 62 ASP HB2 H -4.073 -14.160 1.466 1.00 . A A . 62 ASP HB2 1 1
2 2258 1 1 62 ASP HB3 H -2.727 -13.394 2.286 1.00 . A A . 62 ASP HB3 1 1
2 2259 1 1 62 ASP N N -5.455 -11.841 1.003 1.00 . A A . 62 ASP N 1 1
2 2260 1 1 62 ASP O O -2.286 -11.407 -0.285 1.00 . A A . 62 ASP O 1 1
2 2261 1 1 62 ASP OD1 O -5.779 -13.662 3.329 1.00 . A A . 62 ASP OD1 1 1
2 2262 1 1 62 ASP OD2 O -3.960 -13.213 4.444 1.00 . A A . 62 ASP OD2 1 1
2 2263 1 1 63 ASP C C -3.061 -12.148 -3.125 1.00 . A A . 63 ASP C 1 1
2 2264 1 1 63 ASP CA C -2.992 -13.320 -2.154 1.00 . A A . 63 ASP CA 1 1
2 2265 1 1 63 ASP CB C -3.528 -14.592 -2.813 1.00 . A A . 63 ASP CB 1 1
2 2266 1 1 63 ASP CG C -2.697 -15.020 -4.001 1.00 . A A . 63 ASP CG 1 1
2 2267 1 1 63 ASP H H -4.558 -13.490 -0.718 1.00 . A A . 63 ASP H 1 1
2 2268 1 1 63 ASP HA H -1.955 -13.476 -1.896 1.00 . A A . 63 ASP HA 1 1
2 2269 1 1 63 ASP HB2 H -3.527 -15.394 -2.091 1.00 . A A . 63 ASP HB2 1 1
2 2270 1 1 63 ASP HB3 H -4.541 -14.418 -3.147 1.00 . A A . 63 ASP HB3 1 1
2 2271 1 1 63 ASP N N -3.710 -13.029 -0.913 1.00 . A A . 63 ASP N 1 1
2 2272 1 1 63 ASP O O -2.192 -11.968 -3.966 1.00 . A A . 63 ASP O 1 1
2 2273 1 1 63 ASP OD1 O -1.657 -15.669 -3.802 1.00 . A A . 63 ASP OD1 1 1
2 2274 1 1 63 ASP OD2 O -3.056 -14.704 -5.159 1.00 . A A . 63 ASP OD2 1 1
2 2275 1 1 64 VAL C C -3.378 -9.032 -3.343 1.00 . A A . 64 VAL C 1 1
2 2276 1 1 64 VAL CA C -4.268 -10.179 -3.828 1.00 . A A . 64 VAL CA 1 1
2 2277 1 1 64 VAL CB C -5.761 -9.738 -3.868 1.00 . A A . 64 VAL CB 1 1
2 2278 1 1 64 VAL CG1 C -5.953 -8.536 -4.780 1.00 . A A . 64 VAL CG1 1 1
2 2279 1 1 64 VAL CG2 C -6.639 -10.886 -4.341 1.00 . A A . 64 VAL CG2 1 1
2 2280 1 1 64 VAL H H -4.691 -11.489 -2.224 1.00 . A A . 64 VAL H 1 1
2 2281 1 1 64 VAL HA H -3.960 -10.477 -4.819 1.00 . A A . 64 VAL HA 1 1
2 2282 1 1 64 VAL HB H -6.068 -9.464 -2.869 1.00 . A A . 64 VAL HB 1 1
2 2283 1 1 64 VAL HG11 H -5.361 -7.709 -4.414 1.00 . A A . 64 VAL HG11 1 1
2 2284 1 1 64 VAL HG12 H -6.995 -8.251 -4.792 1.00 . A A . 64 VAL HG12 1 1
2 2285 1 1 64 VAL HG13 H -5.636 -8.787 -5.781 1.00 . A A . 64 VAL HG13 1 1
2 2286 1 1 64 VAL HG21 H -7.668 -10.564 -4.369 1.00 . A A . 64 VAL HG21 1 1
2 2287 1 1 64 VAL HG22 H -6.538 -11.719 -3.660 1.00 . A A . 64 VAL HG22 1 1
2 2288 1 1 64 VAL HG23 H -6.329 -11.192 -5.330 1.00 . A A . 64 VAL HG23 1 1
2 2289 1 1 64 VAL N N -4.077 -11.328 -2.969 1.00 . A A . 64 VAL N 1 1
2 2290 1 1 64 VAL O O -2.759 -8.320 -4.148 1.00 . A A . 64 VAL O 1 1
2 2291 1 1 65 ALA C C -1.004 -8.055 -1.767 1.00 . A A . 65 ALA C 1 1
2 2292 1 1 65 ALA CA C -2.464 -7.862 -1.403 1.00 . A A . 65 ALA CA 1 1
2 2293 1 1 65 ALA CB C -2.627 -7.882 0.104 1.00 . A A . 65 ALA CB 1 1
2 2294 1 1 65 ALA H H -3.801 -9.496 -1.446 1.00 . A A . 65 ALA H 1 1
2 2295 1 1 65 ALA HA H -2.793 -6.902 -1.772 1.00 . A A . 65 ALA HA 1 1
2 2296 1 1 65 ALA HB1 H -2.052 -7.074 0.531 1.00 . A A . 65 ALA HB1 1 1
2 2297 1 1 65 ALA HB2 H -2.246 -8.821 0.479 1.00 . A A . 65 ALA HB2 1 1
2 2298 1 1 65 ALA HB3 H -3.668 -7.774 0.365 1.00 . A A . 65 ALA HB3 1 1
2 2299 1 1 65 ALA N N -3.288 -8.889 -2.026 1.00 . A A . 65 ALA N 1 1
2 2300 1 1 65 ALA O O -0.311 -7.108 -2.089 1.00 . A A . 65 ALA O 1 1
2 2301 1 1 66 GLY C C 1.041 -9.835 -3.562 1.00 . A A . 66 GLY C 1 1
2 2302 1 1 66 GLY CA C 0.816 -9.570 -2.097 1.00 . A A . 66 GLY CA 1 1
2 2303 1 1 66 GLY H H -1.169 -10.017 -1.503 1.00 . A A . 66 GLY H 1 1
2 2304 1 1 66 GLY HA2 H 1.390 -8.685 -1.878 1.00 . A A . 66 GLY HA2 1 1
2 2305 1 1 66 GLY HA3 H 1.181 -10.408 -1.522 1.00 . A A . 66 GLY HA3 1 1
2 2306 1 1 66 GLY N N -0.560 -9.292 -1.763 1.00 . A A . 66 GLY N 1 1
2 2307 1 1 66 GLY O O 2.060 -10.404 -3.945 1.00 . A A . 66 GLY O 1 1
2 2308 1 1 67 ARG C C 0.694 -8.342 -6.496 1.00 . A A . 67 ARG C 1 1
2 2309 1 1 67 ARG CA C 0.215 -9.622 -5.808 1.00 . A A . 67 ARG CA 1 1
2 2310 1 1 67 ARG CB C -1.148 -9.989 -6.324 1.00 . A A . 67 ARG CB 1 1
2 2311 1 1 67 ARG CD C -2.610 -10.716 -8.156 1.00 . A A . 67 ARG CD 1 1
2 2312 1 1 67 ARG CG C -1.196 -10.359 -7.770 1.00 . A A . 67 ARG CG 1 1
2 2313 1 1 67 ARG CZ C -4.420 -12.109 -7.159 1.00 . A A . 67 ARG CZ 1 1
2 2314 1 1 67 ARG H H -0.712 -9.033 -4.025 1.00 . A A . 67 ARG H 1 1
2 2315 1 1 67 ARG HA H 0.895 -10.435 -6.015 1.00 . A A . 67 ARG HA 1 1
2 2316 1 1 67 ARG HB2 H -1.514 -10.826 -5.750 1.00 . A A . 67 ARG HB2 1 1
2 2317 1 1 67 ARG HB3 H -1.809 -9.150 -6.166 1.00 . A A . 67 ARG HB3 1 1
2 2318 1 1 67 ARG HD2 H -3.228 -9.836 -8.058 1.00 . A A . 67 ARG HD2 1 1
2 2319 1 1 67 ARG HD3 H -2.623 -11.061 -9.179 1.00 . A A . 67 ARG HD3 1 1
2 2320 1 1 67 ARG HE H -2.423 -12.254 -6.785 1.00 . A A . 67 ARG HE 1 1
2 2321 1 1 67 ARG HG2 H -0.844 -9.509 -8.334 1.00 . A A . 67 ARG HG2 1 1
2 2322 1 1 67 ARG HG3 H -0.545 -11.209 -7.912 1.00 . A A . 67 ARG HG3 1 1
2 2323 1 1 67 ARG HH11 H -5.177 -10.609 -8.367 1.00 . A A . 67 ARG HH11 1 1
2 2324 1 1 67 ARG HH12 H -6.338 -11.656 -7.696 1.00 . A A . 67 ARG HH12 1 1
2 2325 1 1 67 ARG HH21 H -4.077 -13.679 -5.885 1.00 . A A . 67 ARG HH21 1 1
2 2326 1 1 67 ARG HH22 H -5.720 -13.426 -6.244 1.00 . A A . 67 ARG HH22 1 1
2 2327 1 1 67 ARG N N 0.110 -9.433 -4.382 1.00 . A A . 67 ARG N 1 1
2 2328 1 1 67 ARG NE N -3.131 -11.774 -7.287 1.00 . A A . 67 ARG NE 1 1
2 2329 1 1 67 ARG NH1 N -5.363 -11.408 -7.782 1.00 . A A . 67 ARG NH1 1 1
2 2330 1 1 67 ARG NH2 N -4.764 -13.128 -6.388 1.00 . A A . 67 ARG NH2 1 1
2 2331 1 1 67 ARG O O 1.251 -8.374 -7.606 1.00 . A A . 67 ARG O 1 1
2 2332 1 1 68 VAL C C 2.312 -5.674 -6.384 1.00 . A A . 68 VAL C 1 1
2 2333 1 1 68 VAL CA C 0.799 -5.933 -6.401 1.00 . A A . 68 VAL CA 1 1
2 2334 1 1 68 VAL CB C 0.023 -4.800 -5.674 1.00 . A A . 68 VAL CB 1 1
2 2335 1 1 68 VAL CG1 C -1.465 -4.922 -5.965 1.00 . A A . 68 VAL CG1 1 1
2 2336 1 1 68 VAL CG2 C 0.241 -4.868 -4.178 1.00 . A A . 68 VAL CG2 1 1
2 2337 1 1 68 VAL H H 0.095 -7.281 -4.941 1.00 . A A . 68 VAL H 1 1
2 2338 1 1 68 VAL HA H 0.484 -5.950 -7.435 1.00 . A A . 68 VAL HA 1 1
2 2339 1 1 68 VAL HB H 0.373 -3.844 -6.035 1.00 . A A . 68 VAL HB 1 1
2 2340 1 1 68 VAL HG11 H -1.631 -4.842 -7.029 1.00 . A A . 68 VAL HG11 1 1
2 2341 1 1 68 VAL HG12 H -1.995 -4.128 -5.460 1.00 . A A . 68 VAL HG12 1 1
2 2342 1 1 68 VAL HG13 H -1.824 -5.878 -5.614 1.00 . A A . 68 VAL HG13 1 1
2 2343 1 1 68 VAL HG21 H -0.300 -4.069 -3.694 1.00 . A A . 68 VAL HG21 1 1
2 2344 1 1 68 VAL HG22 H 1.296 -4.793 -3.960 1.00 . A A . 68 VAL HG22 1 1
2 2345 1 1 68 VAL HG23 H -0.133 -5.819 -3.824 1.00 . A A . 68 VAL HG23 1 1
2 2346 1 1 68 VAL N N 0.470 -7.234 -5.845 1.00 . A A . 68 VAL N 1 1
2 2347 1 1 68 VAL O O 2.981 -5.843 -5.365 1.00 . A A . 68 VAL O 1 1
2 2348 1 1 69 ASP C C 4.589 -3.621 -7.553 1.00 . A A . 69 ASP C 1 1
2 2349 1 1 69 ASP CA C 4.279 -5.092 -7.676 1.00 . A A . 69 ASP CA 1 1
2 2350 1 1 69 ASP CB C 4.770 -5.629 -9.023 1.00 . A A . 69 ASP CB 1 1
2 2351 1 1 69 ASP CG C 6.218 -5.292 -9.324 1.00 . A A . 69 ASP CG 1 1
2 2352 1 1 69 ASP H H 2.272 -5.205 -8.319 1.00 . A A . 69 ASP H 1 1
2 2353 1 1 69 ASP HA H 4.791 -5.620 -6.886 1.00 . A A . 69 ASP HA 1 1
2 2354 1 1 69 ASP HB2 H 4.671 -6.705 -9.025 1.00 . A A . 69 ASP HB2 1 1
2 2355 1 1 69 ASP HB3 H 4.152 -5.218 -9.807 1.00 . A A . 69 ASP HB3 1 1
2 2356 1 1 69 ASP N N 2.845 -5.332 -7.530 1.00 . A A . 69 ASP N 1 1
2 2357 1 1 69 ASP O O 5.593 -3.228 -6.971 1.00 . A A . 69 ASP O 1 1
2 2358 1 1 69 ASP OD1 O 7.120 -5.863 -8.674 1.00 . A A . 69 ASP OD1 1 1
2 2359 1 1 69 ASP OD2 O 6.476 -4.469 -10.232 1.00 . A A . 69 ASP OD2 1 1
2 2360 1 1 70 THR C C 2.854 -0.743 -7.120 1.00 . A A . 70 THR C 1 1
2 2361 1 1 70 THR CA C 3.886 -1.397 -8.059 1.00 . A A . 70 THR CA 1 1
2 2362 1 1 70 THR CB C 3.736 -0.828 -9.506 1.00 . A A . 70 THR CB 1 1
2 2363 1 1 70 THR CG2 C 4.812 -1.390 -10.423 1.00 . A A . 70 THR CG2 1 1
2 2364 1 1 70 THR H H 2.918 -3.204 -8.505 1.00 . A A . 70 THR H 1 1
2 2365 1 1 70 THR HA H 4.883 -1.177 -7.706 1.00 . A A . 70 THR HA 1 1
2 2366 1 1 70 THR HB H 3.827 0.247 -9.473 1.00 . A A . 70 THR HB 1 1
2 2367 1 1 70 THR HG1 H 2.335 -2.144 -9.934 1.00 . A A . 70 THR HG1 1 1
2 2368 1 1 70 THR HG21 H 4.686 -0.998 -11.421 1.00 . A A . 70 THR HG21 1 1
2 2369 1 1 70 THR HG22 H 4.736 -2.468 -10.440 1.00 . A A . 70 THR HG22 1 1
2 2370 1 1 70 THR HG23 H 5.786 -1.113 -10.047 1.00 . A A . 70 THR HG23 1 1
2 2371 1 1 70 THR N N 3.716 -2.820 -8.074 1.00 . A A . 70 THR N 1 1
2 2372 1 1 70 THR O O 1.723 -1.249 -6.984 1.00 . A A . 70 THR O 1 1
2 2373 1 1 70 THR OG1 O 2.451 -1.186 -10.048 1.00 . A A . 70 THR OG1 1 1
2 2374 1 1 71 PRO C C 1.122 1.645 -6.415 1.00 . A A . 71 PRO C 1 1
2 2375 1 1 71 PRO CA C 2.294 1.137 -5.581 1.00 . A A . 71 PRO CA 1 1
2 2376 1 1 71 PRO CB C 3.144 2.296 -5.066 1.00 . A A . 71 PRO CB 1 1
2 2377 1 1 71 PRO CD C 4.604 0.869 -6.270 1.00 . A A . 71 PRO CD 1 1
2 2378 1 1 71 PRO CG C 4.523 1.747 -5.060 1.00 . A A . 71 PRO CG 1 1
2 2379 1 1 71 PRO HA H 1.916 0.550 -4.757 1.00 . A A . 71 PRO HA 1 1
2 2380 1 1 71 PRO HB2 H 3.052 3.139 -5.735 1.00 . A A . 71 PRO HB2 1 1
2 2381 1 1 71 PRO HB3 H 2.828 2.577 -4.073 1.00 . A A . 71 PRO HB3 1 1
2 2382 1 1 71 PRO HD2 H 4.886 1.444 -7.140 1.00 . A A . 71 PRO HD2 1 1
2 2383 1 1 71 PRO HD3 H 5.301 0.059 -6.110 1.00 . A A . 71 PRO HD3 1 1
2 2384 1 1 71 PRO HG2 H 5.240 2.551 -5.128 1.00 . A A . 71 PRO HG2 1 1
2 2385 1 1 71 PRO HG3 H 4.687 1.166 -4.165 1.00 . A A . 71 PRO HG3 1 1
2 2386 1 1 71 PRO N N 3.232 0.357 -6.403 1.00 . A A . 71 PRO N 1 1
2 2387 1 1 71 PRO O O 0.046 1.896 -5.886 1.00 . A A . 71 PRO O 1 1
2 2388 1 1 72 ARG C C -0.842 1.122 -8.552 1.00 . A A . 72 ARG C 1 1
2 2389 1 1 72 ARG CA C 0.323 2.111 -8.714 1.00 . A A . 72 ARG CA 1 1
2 2390 1 1 72 ARG CB C 0.920 1.975 -10.137 1.00 . A A . 72 ARG CB 1 1
2 2391 1 1 72 ARG CD C -0.514 3.669 -11.355 1.00 . A A . 72 ARG CD 1 1
2 2392 1 1 72 ARG CG C -0.057 2.222 -11.286 1.00 . A A . 72 ARG CG 1 1
2 2393 1 1 72 ARG CZ C 0.506 5.929 -11.606 1.00 . A A . 72 ARG CZ 1 1
2 2394 1 1 72 ARG H H 2.309 1.747 -8.006 1.00 . A A . 72 ARG H 1 1
2 2395 1 1 72 ARG HA H -0.026 3.122 -8.563 1.00 . A A . 72 ARG HA 1 1
2 2396 1 1 72 ARG HB2 H 1.731 2.682 -10.237 1.00 . A A . 72 ARG HB2 1 1
2 2397 1 1 72 ARG HB3 H 1.320 0.977 -10.240 1.00 . A A . 72 ARG HB3 1 1
2 2398 1 1 72 ARG HD2 H -1.276 3.754 -12.116 1.00 . A A . 72 ARG HD2 1 1
2 2399 1 1 72 ARG HD3 H -0.932 3.942 -10.398 1.00 . A A . 72 ARG HD3 1 1
2 2400 1 1 72 ARG HE H 1.436 4.194 -11.995 1.00 . A A . 72 ARG HE 1 1
2 2401 1 1 72 ARG HG2 H 0.425 1.963 -12.217 1.00 . A A . 72 ARG HG2 1 1
2 2402 1 1 72 ARG HG3 H -0.921 1.588 -11.141 1.00 . A A . 72 ARG HG3 1 1
2 2403 1 1 72 ARG HH11 H -1.452 6.011 -10.943 1.00 . A A . 72 ARG HH11 1 1
2 2404 1 1 72 ARG HH12 H -0.692 7.520 -11.151 1.00 . A A . 72 ARG HH12 1 1
2 2405 1 1 72 ARG HH21 H 2.413 6.245 -12.274 1.00 . A A . 72 ARG HH21 1 1
2 2406 1 1 72 ARG HH22 H 1.582 7.672 -11.897 1.00 . A A . 72 ARG HH22 1 1
2 2407 1 1 72 ARG N N 1.365 1.802 -7.721 1.00 . A A . 72 ARG N 1 1
2 2408 1 1 72 ARG NE N 0.583 4.595 -11.680 1.00 . A A . 72 ARG NE 1 1
2 2409 1 1 72 ARG NH1 N -0.622 6.523 -11.204 1.00 . A A . 72 ARG NH1 1 1
2 2410 1 1 72 ARG NH2 N 1.550 6.665 -11.946 1.00 . A A . 72 ARG NH2 1 1
2 2411 1 1 72 ARG O O -1.997 1.522 -8.392 1.00 . A A . 72 ARG O 1 1
2 2412 1 1 73 GLU C C -2.081 -1.217 -7.004 1.00 . A A . 73 GLU C 1 1
2 2413 1 1 73 GLU CA C -1.466 -1.236 -8.388 1.00 . A A . 73 GLU CA 1 1
2 2414 1 1 73 GLU CB C -0.785 -2.574 -8.596 1.00 . A A . 73 GLU CB 1 1
2 2415 1 1 73 GLU CD C 0.685 -3.978 -10.009 1.00 . A A . 73 GLU CD 1 1
2 2416 1 1 73 GLU CG C -0.216 -2.786 -9.970 1.00 . A A . 73 GLU CG 1 1
2 2417 1 1 73 GLU H H 0.447 -0.397 -8.625 1.00 . A A . 73 GLU H 1 1
2 2418 1 1 73 GLU HA H -2.237 -1.120 -9.134 1.00 . A A . 73 GLU HA 1 1
2 2419 1 1 73 GLU HB2 H 0.026 -2.661 -7.888 1.00 . A A . 73 GLU HB2 1 1
2 2420 1 1 73 GLU HB3 H -1.503 -3.358 -8.401 1.00 . A A . 73 GLU HB3 1 1
2 2421 1 1 73 GLU HG2 H -1.029 -2.937 -10.666 1.00 . A A . 73 GLU HG2 1 1
2 2422 1 1 73 GLU HG3 H 0.350 -1.912 -10.254 1.00 . A A . 73 GLU HG3 1 1
2 2423 1 1 73 GLU N N -0.501 -0.159 -8.538 1.00 . A A . 73 GLU N 1 1
2 2424 1 1 73 GLU O O -3.272 -1.356 -6.864 1.00 . A A . 73 GLU O 1 1
2 2425 1 1 73 GLU OE1 O 0.216 -5.090 -10.239 1.00 . A A . 73 GLU OE1 1 1
2 2426 1 1 73 GLU OE2 O 1.898 -3.810 -9.787 1.00 . A A . 73 GLU OE2 1 1
2 2427 1 1 74 LEU C C -2.717 0.086 -4.341 1.00 . A A . 74 LEU C 1 1
2 2428 1 1 74 LEU CA C -1.701 -1.041 -4.590 1.00 . A A . 74 LEU CA 1 1
2 2429 1 1 74 LEU CB C -0.471 -0.954 -3.638 1.00 . A A . 74 LEU CB 1 1
2 2430 1 1 74 LEU CD1 C -1.414 -0.112 -1.402 1.00 . A A . 74 LEU CD1 1 1
2 2431 1 1 74 LEU CD2 C -1.361 -2.558 -1.874 1.00 . A A . 74 LEU CD2 1 1
2 2432 1 1 74 LEU CG C -0.665 -1.224 -2.109 1.00 . A A . 74 LEU CG 1 1
2 2433 1 1 74 LEU H H -0.298 -0.890 -6.194 1.00 . A A . 74 LEU H 1 1
2 2434 1 1 74 LEU HA H -2.205 -1.984 -4.428 1.00 . A A . 74 LEU HA 1 1
2 2435 1 1 74 LEU HB2 H 0.262 -1.662 -3.993 1.00 . A A . 74 LEU HB2 1 1
2 2436 1 1 74 LEU HB3 H -0.050 0.034 -3.750 1.00 . A A . 74 LEU HB3 1 1
2 2437 1 1 74 LEU HD11 H -2.393 0.000 -1.845 1.00 . A A . 74 LEU HD11 1 1
2 2438 1 1 74 LEU HD12 H -0.865 0.813 -1.501 1.00 . A A . 74 LEU HD12 1 1
2 2439 1 1 74 LEU HD13 H -1.520 -0.359 -0.356 1.00 . A A . 74 LEU HD13 1 1
2 2440 1 1 74 LEU HD21 H -1.479 -2.721 -0.813 1.00 . A A . 74 LEU HD21 1 1
2 2441 1 1 74 LEU HD22 H -0.762 -3.353 -2.294 1.00 . A A . 74 LEU HD22 1 1
2 2442 1 1 74 LEU HD23 H -2.330 -2.552 -2.348 1.00 . A A . 74 LEU HD23 1 1
2 2443 1 1 74 LEU HG H 0.313 -1.282 -1.654 1.00 . A A . 74 LEU HG 1 1
2 2444 1 1 74 LEU N N -1.248 -1.028 -5.986 1.00 . A A . 74 LEU N 1 1
2 2445 1 1 74 LEU O O -3.753 -0.127 -3.693 1.00 . A A . 74 LEU O 1 1
2 2446 1 1 75 LEU C C -4.640 2.089 -5.435 1.00 . A A . 75 LEU C 1 1
2 2447 1 1 75 LEU CA C -3.327 2.403 -4.746 1.00 . A A . 75 LEU CA 1 1
2 2448 1 1 75 LEU CB C -2.708 3.668 -5.355 1.00 . A A . 75 LEU CB 1 1
2 2449 1 1 75 LEU CD1 C -3.788 5.350 -3.821 1.00 . A A . 75 LEU CD1 1 1
2 2450 1 1 75 LEU CD2 C -2.934 6.070 -6.063 1.00 . A A . 75 LEU CD2 1 1
2 2451 1 1 75 LEU CG C -3.565 4.941 -5.269 1.00 . A A . 75 LEU CG 1 1
2 2452 1 1 75 LEU H H -1.579 1.389 -5.354 1.00 . A A . 75 LEU H 1 1
2 2453 1 1 75 LEU HA H -3.512 2.568 -3.695 1.00 . A A . 75 LEU HA 1 1
2 2454 1 1 75 LEU HB2 H -1.772 3.858 -4.851 1.00 . A A . 75 LEU HB2 1 1
2 2455 1 1 75 LEU HB3 H -2.496 3.475 -6.397 1.00 . A A . 75 LEU HB3 1 1
2 2456 1 1 75 LEU HD11 H -4.308 4.554 -3.308 1.00 . A A . 75 LEU HD11 1 1
2 2457 1 1 75 LEU HD12 H -4.384 6.249 -3.791 1.00 . A A . 75 LEU HD12 1 1
2 2458 1 1 75 LEU HD13 H -2.836 5.529 -3.343 1.00 . A A . 75 LEU HD13 1 1
2 2459 1 1 75 LEU HD21 H -3.552 6.953 -5.988 1.00 . A A . 75 LEU HD21 1 1
2 2460 1 1 75 LEU HD22 H -2.846 5.774 -7.099 1.00 . A A . 75 LEU HD22 1 1
2 2461 1 1 75 LEU HD23 H -1.952 6.283 -5.666 1.00 . A A . 75 LEU HD23 1 1
2 2462 1 1 75 LEU HG H -4.538 4.730 -5.691 1.00 . A A . 75 LEU HG 1 1
2 2463 1 1 75 LEU N N -2.429 1.268 -4.872 1.00 . A A . 75 LEU N 1 1
2 2464 1 1 75 LEU O O -5.712 2.271 -4.853 1.00 . A A . 75 LEU O 1 1
2 2465 1 1 76 ASP C C -6.516 0.139 -6.758 1.00 . A A . 76 ASP C 1 1
2 2466 1 1 76 ASP CA C -5.689 1.200 -7.463 1.00 . A A . 76 ASP CA 1 1
2 2467 1 1 76 ASP CB C -5.231 0.694 -8.832 1.00 . A A . 76 ASP CB 1 1
2 2468 1 1 76 ASP CG C -6.379 0.276 -9.713 1.00 . A A . 76 ASP CG 1 1
2 2469 1 1 76 ASP H H -3.636 1.436 -7.024 1.00 . A A . 76 ASP H 1 1
2 2470 1 1 76 ASP HA H -6.299 2.081 -7.604 1.00 . A A . 76 ASP HA 1 1
2 2471 1 1 76 ASP HB2 H -4.683 1.477 -9.333 1.00 . A A . 76 ASP HB2 1 1
2 2472 1 1 76 ASP HB3 H -4.579 -0.155 -8.691 1.00 . A A . 76 ASP HB3 1 1
2 2473 1 1 76 ASP N N -4.534 1.573 -6.651 1.00 . A A . 76 ASP N 1 1
2 2474 1 1 76 ASP O O -7.747 0.238 -6.692 1.00 . A A . 76 ASP O 1 1
2 2475 1 1 76 ASP OD1 O -7.098 1.156 -10.227 1.00 . A A . 76 ASP OD1 1 1
2 2476 1 1 76 ASP OD2 O -6.569 -0.939 -9.940 1.00 . A A . 76 ASP OD2 1 1
2 2477 1 1 77 LEU C C -7.238 -1.396 -4.298 1.00 . A A . 77 LEU C 1 1
2 2478 1 1 77 LEU CA C -6.403 -1.936 -5.441 1.00 . A A . 77 LEU CA 1 1
2 2479 1 1 77 LEU CB C -5.273 -2.836 -4.894 1.00 . A A . 77 LEU CB 1 1
2 2480 1 1 77 LEU CD1 C -6.623 -4.937 -4.576 1.00 . A A . 77 LEU CD1 1 1
2 2481 1 1 77 LEU CD2 C -4.435 -4.678 -3.413 1.00 . A A . 77 LEU CD2 1 1
2 2482 1 1 77 LEU CG C -5.672 -3.958 -3.923 1.00 . A A . 77 LEU CG 1 1
2 2483 1 1 77 LEU H H -4.852 -0.865 -6.372 1.00 . A A . 77 LEU H 1 1
2 2484 1 1 77 LEU HA H -7.027 -2.530 -6.092 1.00 . A A . 77 LEU HA 1 1
2 2485 1 1 77 LEU HB2 H -4.780 -3.294 -5.738 1.00 . A A . 77 LEU HB2 1 1
2 2486 1 1 77 LEU HB3 H -4.557 -2.201 -4.394 1.00 . A A . 77 LEU HB3 1 1
2 2487 1 1 77 LEU HD11 H -6.147 -5.379 -5.439 1.00 . A A . 77 LEU HD11 1 1
2 2488 1 1 77 LEU HD12 H -7.518 -4.419 -4.887 1.00 . A A . 77 LEU HD12 1 1
2 2489 1 1 77 LEU HD13 H -6.880 -5.714 -3.872 1.00 . A A . 77 LEU HD13 1 1
2 2490 1 1 77 LEU HD21 H -3.797 -3.975 -2.899 1.00 . A A . 77 LEU HD21 1 1
2 2491 1 1 77 LEU HD22 H -3.899 -5.106 -4.247 1.00 . A A . 77 LEU HD22 1 1
2 2492 1 1 77 LEU HD23 H -4.727 -5.463 -2.732 1.00 . A A . 77 LEU HD23 1 1
2 2493 1 1 77 LEU HG H -6.177 -3.521 -3.074 1.00 . A A . 77 LEU HG 1 1
2 2494 1 1 77 LEU N N -5.824 -0.849 -6.218 1.00 . A A . 77 LEU N 1 1
2 2495 1 1 77 LEU O O -8.441 -1.667 -4.216 1.00 . A A . 77 LEU O 1 1
2 2496 1 1 78 ILE C C -8.414 0.893 -2.714 1.00 . A A . 78 ILE C 1 1
2 2497 1 1 78 ILE CA C -7.326 -0.073 -2.298 1.00 . A A . 78 ILE CA 1 1
2 2498 1 1 78 ILE CB C -6.397 0.540 -1.209 1.00 . A A . 78 ILE CB 1 1
2 2499 1 1 78 ILE CD1 C -4.658 -0.196 0.537 1.00 . A A . 78 ILE CD1 1 1
2 2500 1 1 78 ILE CG1 C -5.434 -0.547 -0.708 1.00 . A A . 78 ILE CG1 1 1
2 2501 1 1 78 ILE CG2 C -7.225 1.119 -0.047 1.00 . A A . 78 ILE CG2 1 1
2 2502 1 1 78 ILE H H -5.672 -0.378 -3.592 1.00 . A A . 78 ILE H 1 1
2 2503 1 1 78 ILE HA H -7.835 -0.924 -1.866 1.00 . A A . 78 ILE HA 1 1
2 2504 1 1 78 ILE HB H -5.823 1.338 -1.654 1.00 . A A . 78 ILE HB 1 1
2 2505 1 1 78 ILE HD11 H -5.355 -0.056 1.353 1.00 . A A . 78 ILE HD11 1 1
2 2506 1 1 78 ILE HD12 H -4.102 0.716 0.377 1.00 . A A . 78 ILE HD12 1 1
2 2507 1 1 78 ILE HD13 H -3.980 -1.001 0.783 1.00 . A A . 78 ILE HD13 1 1
2 2508 1 1 78 ILE HG12 H -5.996 -1.443 -0.496 1.00 . A A . 78 ILE HG12 1 1
2 2509 1 1 78 ILE HG13 H -4.722 -0.765 -1.491 1.00 . A A . 78 ILE HG13 1 1
2 2510 1 1 78 ILE HG21 H -7.815 0.331 0.396 1.00 . A A . 78 ILE HG21 1 1
2 2511 1 1 78 ILE HG22 H -7.886 1.886 -0.426 1.00 . A A . 78 ILE HG22 1 1
2 2512 1 1 78 ILE HG23 H -6.568 1.545 0.697 1.00 . A A . 78 ILE HG23 1 1
2 2513 1 1 78 ILE N N -6.620 -0.598 -3.440 1.00 . A A . 78 ILE N 1 1
2 2514 1 1 78 ILE O O -9.501 0.823 -2.199 1.00 . A A . 78 ILE O 1 1
2 2515 1 1 79 ASN C C -10.376 1.966 -4.705 1.00 . A A . 79 ASN C 1 1
2 2516 1 1 79 ASN CA C -9.168 2.702 -4.169 1.00 . A A . 79 ASN CA 1 1
2 2517 1 1 79 ASN CB C -8.640 3.693 -5.224 1.00 . A A . 79 ASN CB 1 1
2 2518 1 1 79 ASN CG C -7.842 4.865 -4.652 1.00 . A A . 79 ASN CG 1 1
2 2519 1 1 79 ASN H H -7.248 1.740 -4.110 1.00 . A A . 79 ASN H 1 1
2 2520 1 1 79 ASN HA H -9.497 3.256 -3.303 1.00 . A A . 79 ASN HA 1 1
2 2521 1 1 79 ASN HB2 H -7.996 3.160 -5.908 1.00 . A A . 79 ASN HB2 1 1
2 2522 1 1 79 ASN HB3 H -9.482 4.090 -5.773 1.00 . A A . 79 ASN HB3 1 1
2 2523 1 1 79 ASN HD21 H -7.134 3.765 -3.168 1.00 . A A . 79 ASN HD21 1 1
2 2524 1 1 79 ASN HD22 H -6.618 5.423 -3.232 1.00 . A A . 79 ASN HD22 1 1
2 2525 1 1 79 ASN N N -8.139 1.755 -3.689 1.00 . A A . 79 ASN N 1 1
2 2526 1 1 79 ASN ND2 N -7.133 4.658 -3.569 1.00 . A A . 79 ASN ND2 1 1
2 2527 1 1 79 ASN O O -11.504 2.338 -4.421 1.00 . A A . 79 ASN O 1 1
2 2528 1 1 79 ASN OD1 O -7.856 5.955 -5.203 1.00 . A A . 79 ASN OD1 1 1
2 2529 1 1 80 GLY C C -12.001 -0.586 -4.862 1.00 . A A . 80 GLY C 1 1
2 2530 1 1 80 GLY CA C -11.196 0.078 -5.959 1.00 . A A . 80 GLY CA 1 1
2 2531 1 1 80 GLY H H -9.186 0.631 -5.575 1.00 . A A . 80 GLY H 1 1
2 2532 1 1 80 GLY HA2 H -11.849 0.711 -6.542 1.00 . A A . 80 GLY HA2 1 1
2 2533 1 1 80 GLY HA3 H -10.776 -0.687 -6.595 1.00 . A A . 80 GLY HA3 1 1
2 2534 1 1 80 GLY N N -10.124 0.884 -5.416 1.00 . A A . 80 GLY N 1 1
2 2535 1 1 80 GLY O O -13.222 -0.440 -4.806 1.00 . A A . 80 GLY O 1 1
2 2536 1 1 81 ALA C C -12.680 -1.009 -1.913 1.00 . A A . 81 ALA C 1 1
2 2537 1 1 81 ALA CA C -11.926 -1.969 -2.834 1.00 . A A . 81 ALA CA 1 1
2 2538 1 1 81 ALA CB C -10.877 -2.745 -2.048 1.00 . A A . 81 ALA CB 1 1
2 2539 1 1 81 ALA H H -10.323 -1.303 -4.049 1.00 . A A . 81 ALA H 1 1
2 2540 1 1 81 ALA HA H -12.628 -2.678 -3.245 1.00 . A A . 81 ALA HA 1 1
2 2541 1 1 81 ALA HB1 H -10.353 -3.418 -2.709 1.00 . A A . 81 ALA HB1 1 1
2 2542 1 1 81 ALA HB2 H -11.362 -3.315 -1.268 1.00 . A A . 81 ALA HB2 1 1
2 2543 1 1 81 ALA HB3 H -10.175 -2.051 -1.608 1.00 . A A . 81 ALA HB3 1 1
2 2544 1 1 81 ALA N N -11.301 -1.263 -3.954 1.00 . A A . 81 ALA N 1 1
2 2545 1 1 81 ALA O O -13.741 -1.334 -1.385 1.00 . A A . 81 ALA O 1 1
2 2546 1 1 82 LEU C C -13.917 1.849 -1.561 1.00 . A A . 82 LEU C 1 1
2 2547 1 1 82 LEU CA C -12.690 1.199 -0.907 1.00 . A A . 82 LEU CA 1 1
2 2548 1 1 82 LEU CB C -11.579 2.212 -0.587 1.00 . A A . 82 LEU CB 1 1
2 2549 1 1 82 LEU CD1 C -12.536 2.939 1.610 1.00 . A A . 82 LEU CD1 1 1
2 2550 1 1 82 LEU CD2 C -10.573 4.109 0.633 1.00 . A A . 82 LEU CD2 1 1
2 2551 1 1 82 LEU CG C -11.882 3.396 0.320 1.00 . A A . 82 LEU CG 1 1
2 2552 1 1 82 LEU H H -11.288 0.347 -2.224 1.00 . A A . 82 LEU H 1 1
2 2553 1 1 82 LEU HA H -13.002 0.730 0.015 1.00 . A A . 82 LEU HA 1 1
2 2554 1 1 82 LEU HB2 H -10.767 1.668 -0.131 1.00 . A A . 82 LEU HB2 1 1
2 2555 1 1 82 LEU HB3 H -11.219 2.600 -1.529 1.00 . A A . 82 LEU HB3 1 1
2 2556 1 1 82 LEU HD11 H -11.870 2.265 2.129 1.00 . A A . 82 LEU HD11 1 1
2 2557 1 1 82 LEU HD12 H -13.460 2.428 1.384 1.00 . A A . 82 LEU HD12 1 1
2 2558 1 1 82 LEU HD13 H -12.737 3.797 2.234 1.00 . A A . 82 LEU HD13 1 1
2 2559 1 1 82 LEU HD21 H -9.888 3.436 1.130 1.00 . A A . 82 LEU HD21 1 1
2 2560 1 1 82 LEU HD22 H -10.761 4.953 1.279 1.00 . A A . 82 LEU HD22 1 1
2 2561 1 1 82 LEU HD23 H -10.119 4.461 -0.282 1.00 . A A . 82 LEU HD23 1 1
2 2562 1 1 82 LEU HG H -12.531 4.099 -0.180 1.00 . A A . 82 LEU HG 1 1
2 2563 1 1 82 LEU N N -12.133 0.166 -1.756 1.00 . A A . 82 LEU N 1 1
2 2564 1 1 82 LEU O O -14.876 2.217 -0.872 1.00 . A A . 82 LEU O 1 1
2 2565 1 1 83 ALA C C -16.176 1.490 -3.639 1.00 . A A . 83 ALA C 1 1
2 2566 1 1 83 ALA CA C -15.033 2.491 -3.622 1.00 . A A . 83 ALA CA 1 1
2 2567 1 1 83 ALA CB C -14.632 2.866 -5.041 1.00 . A A . 83 ALA CB 1 1
2 2568 1 1 83 ALA H H -13.110 1.653 -3.387 1.00 . A A . 83 ALA H 1 1
2 2569 1 1 83 ALA HA H -15.358 3.383 -3.106 1.00 . A A . 83 ALA HA 1 1
2 2570 1 1 83 ALA HB1 H -13.818 3.575 -5.012 1.00 . A A . 83 ALA HB1 1 1
2 2571 1 1 83 ALA HB2 H -15.476 3.309 -5.551 1.00 . A A . 83 ALA HB2 1 1
2 2572 1 1 83 ALA HB3 H -14.316 1.979 -5.570 1.00 . A A . 83 ALA HB3 1 1
2 2573 1 1 83 ALA N N -13.904 1.945 -2.886 1.00 . A A . 83 ALA N 1 1
2 2574 1 1 83 ALA O O -17.338 1.850 -3.469 1.00 . A A . 83 ALA O 1 1
2 2575 1 1 84 GLU C C -17.313 -1.184 -2.375 1.00 . A A . 84 GLU C 1 1
2 2576 1 1 84 GLU CA C -16.855 -0.843 -3.803 1.00 . A A . 84 GLU CA 1 1
2 2577 1 1 84 GLU CB C -16.337 -2.111 -4.512 1.00 . A A . 84 GLU CB 1 1
2 2578 1 1 84 GLU CD C -14.777 -4.089 -4.467 1.00 . A A . 84 GLU CD 1 1
2 2579 1 1 84 GLU CG C -15.224 -2.828 -3.783 1.00 . A A . 84 GLU CG 1 1
2 2580 1 1 84 GLU H H -14.894 -0.024 -3.907 1.00 . A A . 84 GLU H 1 1
2 2581 1 1 84 GLU HA H -17.707 -0.459 -4.346 1.00 . A A . 84 GLU HA 1 1
2 2582 1 1 84 GLU HB2 H -17.160 -2.801 -4.622 1.00 . A A . 84 GLU HB2 1 1
2 2583 1 1 84 GLU HB3 H -15.981 -1.838 -5.495 1.00 . A A . 84 GLU HB3 1 1
2 2584 1 1 84 GLU HG2 H -14.380 -2.157 -3.715 1.00 . A A . 84 GLU HG2 1 1
2 2585 1 1 84 GLU HG3 H -15.566 -3.071 -2.787 1.00 . A A . 84 GLU HG3 1 1
2 2586 1 1 84 GLU N N -15.842 0.211 -3.784 1.00 . A A . 84 GLU N 1 1
2 2587 1 1 84 GLU O O -18.124 -2.076 -2.164 1.00 . A A . 84 GLU O 1 1
2 2588 1 1 84 GLU OE1 O -15.557 -5.061 -4.522 1.00 . A A . 84 GLU OE1 1 1
2 2589 1 1 84 GLU OE2 O -13.615 -4.162 -4.919 1.00 . A A . 84 GLU OE2 1 1
2 2590 1 1 85 ALA C C -18.115 0.382 0.441 1.00 . A A . 85 ALA C 1 1
2 2591 1 1 85 ALA CA C -17.129 -0.677 -0.017 1.00 . A A . 85 ALA CA 1 1
2 2592 1 1 85 ALA CB C -15.885 -0.655 0.854 1.00 . A A . 85 ALA CB 1 1
2 2593 1 1 85 ALA H H -16.123 0.220 -1.635 1.00 . A A . 85 ALA H 1 1
2 2594 1 1 85 ALA HA H -17.591 -1.650 0.068 1.00 . A A . 85 ALA HA 1 1
2 2595 1 1 85 ALA HB1 H -16.159 -0.848 1.880 1.00 . A A . 85 ALA HB1 1 1
2 2596 1 1 85 ALA HB2 H -15.411 0.314 0.782 1.00 . A A . 85 ALA HB2 1 1
2 2597 1 1 85 ALA HB3 H -15.196 -1.416 0.516 1.00 . A A . 85 ALA HB3 1 1
2 2598 1 1 85 ALA N N -16.778 -0.471 -1.405 1.00 . A A . 85 ALA N 1 1
2 2599 1 1 85 ALA O O -18.461 0.452 1.621 1.00 . A A . 85 ALA O 1 1
2 2600 1 1 86 ALA C C -20.575 2.219 -1.287 1.00 . A A . 86 ALA C 1 1
2 2601 1 1 86 ALA CA C -19.509 2.237 -0.210 1.00 . A A . 86 ALA CA 1 1
2 2602 1 1 86 ALA CB C -18.819 3.597 -0.138 1.00 . A A . 86 ALA CB 1 1
2 2603 1 1 86 ALA H H -18.244 1.100 -1.416 1.00 . A A . 86 ALA H 1 1
2 2604 1 1 86 ALA HA H -19.968 2.022 0.743 1.00 . A A . 86 ALA HA 1 1
2 2605 1 1 86 ALA HB1 H -18.361 3.818 -1.091 1.00 . A A . 86 ALA HB1 1 1
2 2606 1 1 86 ALA HB2 H -18.058 3.574 0.628 1.00 . A A . 86 ALA HB2 1 1
2 2607 1 1 86 ALA HB3 H -19.547 4.359 0.099 1.00 . A A . 86 ALA HB3 1 1
2 2608 1 1 86 ALA N N -18.554 1.202 -0.492 1.00 . A A . 86 ALA N 1 1
2 2609 1 1 86 ALA O O -21.490 1.391 -1.202 1.00 . A A . 86 ALA O 1 1
2 2610 1 1 86 ALA OXT O -20.485 2.995 -2.259 1.00 . A A . 86 ALA OXT 1 1
2 2611 2 2 1 . C1 C 0.123 -11.999 6.532 1.00 . B A . 87 SXD C1 1 1
2 2612 2 2 1 . C2 C 0.581 -11.596 7.939 1.00 . B A . 87 SXD C2 1 1
2 2613 2 2 1 . C28 C 2.872 -13.549 1.160 1.00 . B A . 87 SXD C28 1 1
2 2614 2 2 1 . C29 C 1.367 -13.748 1.461 1.00 . B A . 87 SXD C29 1 1
2 2615 2 2 1 . C3 C -0.464 -10.873 8.792 1.00 . B A . 87 SXD C3 1 1
2 2616 2 2 1 . C30 C 1.213 -13.635 2.967 1.00 . B A . 87 SXD C30 1 1
2 2617 2 2 1 . C31 C 0.566 -12.628 0.788 1.00 . B A . 87 SXD C31 1 1
2 2618 2 2 1 . C32 C 0.862 -15.170 0.903 1.00 . B A . 87 SXD C32 1 1
2 2619 2 2 1 . C34 C -0.531 -15.550 1.418 1.00 . B A . 87 SXD C34 1 1
2 2620 2 2 1 . C37 C -1.880 -16.521 3.245 1.00 . B A . 87 SXD C37 1 1
2 2621 2 2 1 . C38 C -1.749 -17.815 4.070 1.00 . B A . 87 SXD C38 1 1
2 2622 2 2 1 . C39 C -1.095 -17.655 5.457 1.00 . B A . 87 SXD C39 1 1
2 2623 2 2 1 . C4 C -1.880 -11.436 8.857 1.00 . B A . 87 SXD C4 1 1
2 2624 2 2 1 . C42 C -0.358 -16.079 7.187 1.00 . B A . 87 SXD C42 1 1
2 2625 2 2 1 . C43 C 0.253 -14.708 7.135 1.00 . B A . 87 SXD C43 1 1
2 2626 2 2 1 . C5 C -2.234 -12.171 10.139 1.00 . B A . 87 SXD C5 1 1
2 2627 2 2 1 . C6 C -2.335 -13.681 10.078 1.00 . B A . 87 SXD C6 1 1
2 2628 2 2 1 . H1 H -0.459 -11.168 6.168 1.00 . B A . 87 SXD H1 1 1
2 2629 2 2 1 . H1A H 0.981 -12.160 5.895 1.00 . B A . 87 SXD H1A 1 1
2 2630 2 2 1 . H2 H 1.468 -10.983 7.877 1.00 . B A . 87 SXD H2 1 1
2 2631 2 2 1 . H28 H 3.189 -12.594 1.551 1.00 . B A . 87 SXD H28 1 1
2 2632 2 2 1 . H28A H 3.435 -14.336 1.639 1.00 . B A . 87 SXD H28A 1 1
2 2633 2 2 1 . H2A H 0.843 -12.503 8.464 1.00 . B A . 87 SXD H2A 1 1
2 2634 2 2 1 . H30 H 0.175 -13.772 3.235 1.00 . B A . 87 SXD H30 1 1
2 2635 2 2 1 . H30A H 1.809 -14.398 3.445 1.00 . B A . 87 SXD H30A 1 1
2 2636 2 2 1 . H30B H 1.543 -12.660 3.293 1.00 . B A . 87 SXD H30B 1 1
2 2637 2 2 1 . H31 H 0.892 -11.673 1.172 1.00 . B A . 87 SXD H31 1 1
2 2638 2 2 1 . H31A H 0.731 -12.663 -0.278 1.00 . B A . 87 SXD H31A 1 1
2 2639 2 2 1 . H31B H -0.485 -12.761 0.996 1.00 . B A . 87 SXD H31B 1 1
2 2640 2 2 1 . H32 H 1.577 -15.944 1.141 1.00 . B A . 87 SXD H32 1 1
2 2641 2 2 1 . H37 H -2.579 -16.734 2.448 1.00 . B A . 87 SXD H37 1 1
2 2642 2 2 1 . H37A H -2.300 -15.734 3.853 1.00 . B A . 87 SXD H37A 1 1
2 2643 2 2 1 . H38 H -2.752 -18.155 4.281 1.00 . B A . 87 SXD H38 1 1
2 2644 2 2 1 . H38A H -1.207 -18.559 3.505 1.00 . B A . 87 SXD H38A 1 1
2 2645 2 2 1 . H4 H -2.605 -10.653 8.690 1.00 . B A . 87 SXD H4 1 1
2 2646 2 2 1 . H42 H 0.390 -16.810 7.451 1.00 . B A . 87 SXD H42 1 1
2 2647 2 2 1 . H42A H -1.150 -16.067 7.922 1.00 . B A . 87 SXD H42A 1 1
2 2648 2 2 1 . H43 H 0.563 -14.400 8.122 1.00 . B A . 87 SXD H43 1 1
2 2649 2 2 1 . H43A H 1.102 -14.747 6.468 1.00 . B A . 87 SXD H43A 1 1
2 2650 2 2 1 . H4A H -1.925 -12.163 8.058 1.00 . B A . 87 SXD H4A 1 1
2 2651 2 2 1 . H6 H -1.622 -14.113 10.765 1.00 . B A . 87 SXD H6 1 1
2 2652 2 2 1 . H6A H -2.118 -14.007 9.072 1.00 . B A . 87 SXD H6A 1 1
2 2653 2 2 1 . H6B H -3.338 -13.978 10.352 1.00 . B A . 87 SXD H6B 1 1
2 2654 2 2 1 . HN36 H 0.216 -16.216 3.133 1.00 . B A . 87 SXD HN36 1 1
2 2655 2 2 1 . HN41 H -1.263 -15.659 5.361 1.00 . B A . 87 SXD HN41 1 1
2 2656 2 2 1 . HO33 H -0.274 -15.145 -0.554 1.00 . B A . 87 SXD HO33 1 1
2 2657 2 2 1 . N36 N -0.619 -16.087 2.628 1.00 . B A . 87 SXD N36 1 1
2 2658 2 2 1 . N41 N -0.952 -16.419 5.901 1.00 . B A . 87 SXD N41 1 1
2 2659 2 2 1 . O23 O 4.609 -13.216 -2.308 1.00 . B A . 87 SXD O23 1 1
2 2660 2 2 1 . O26 O 5.599 -14.179 -0.043 1.00 . B A . 87 SXD O26 1 1
2 2661 2 2 1 . O27 O 3.164 -13.579 -0.285 1.00 . B A . 87 SXD O27 1 1
2 2662 2 2 1 . O3 O -0.147 -9.838 9.419 1.00 . B A . 87 SXD O3 1 1
2 2663 2 2 1 . O33 O 0.694 -15.089 -0.515 1.00 . B A . 87 SXD O33 1 1
2 2664 2 2 1 . O35 O -1.519 -15.379 0.679 1.00 . B A . 87 SXD O35 1 1
2 2665 2 2 1 . O40 O -0.728 -18.648 6.110 1.00 . B A . 87 SXD O40 1 1
2 2666 2 2 1 . O5 O -2.436 -11.562 11.211 1.00 . B A . 87 SXD O5 1 1
2 2667 2 2 1 . P24 P 4.603 -13.229 -0.758 1.00 . B A . 87 SXD P24 1 1
2 2668 2 2 1 . S1 S -0.900 -13.493 6.469 1.00 . B A . 87 SXD S1 1 1
3 2669 1 1 1 MET C C -17.728 6.542 0.105 1.00 . A A . 1 MET C 1 1
3 2670 1 1 1 MET CA C -18.744 6.503 -1.035 1.00 . A A . 1 MET CA 1 1
3 2671 1 1 1 MET CB C -19.937 7.424 -0.760 1.00 . A A . 1 MET CB 1 1
3 2672 1 1 1 MET CE C -21.747 9.162 1.162 1.00 . A A . 1 MET CE 1 1
3 2673 1 1 1 MET CG C -19.598 8.891 -0.586 1.00 . A A . 1 MET CG 1 1
3 2674 1 1 1 MET H1 H -18.408 4.531 -1.473 1.00 . A A . 1 MET H1 1 1
3 2675 1 1 1 MET H2 H -19.959 5.088 -1.942 1.00 . A A . 1 MET H2 1 1
3 2676 1 1 1 MET H3 H -19.606 4.783 -0.320 1.00 . A A . 1 MET H3 1 1
3 2677 1 1 1 MET HA H -18.249 6.813 -1.945 1.00 . A A . 1 MET HA 1 1
3 2678 1 1 1 MET HB2 H -20.624 7.344 -1.587 1.00 . A A . 1 MET HB2 1 1
3 2679 1 1 1 MET HB3 H -20.434 7.082 0.135 1.00 . A A . 1 MET HB3 1 1
3 2680 1 1 1 MET HE1 H -22.652 9.677 1.451 1.00 . A A . 1 MET HE1 1 1
3 2681 1 1 1 MET HE2 H -21.021 9.232 1.957 1.00 . A A . 1 MET HE2 1 1
3 2682 1 1 1 MET HE3 H -21.970 8.122 0.975 1.00 . A A . 1 MET HE3 1 1
3 2683 1 1 1 MET HG2 H -18.947 8.997 0.268 1.00 . A A . 1 MET HG2 1 1
3 2684 1 1 1 MET HG3 H -19.087 9.239 -1.472 1.00 . A A . 1 MET HG3 1 1
3 2685 1 1 1 MET N N -19.211 5.146 -1.217 1.00 . A A . 1 MET N 1 1
3 2686 1 1 1 MET O O -18.095 6.642 1.290 1.00 . A A . 1 MET O 1 1
3 2687 1 1 1 MET SD S -21.074 9.905 -0.329 1.00 . A A . 1 MET SD 1 1
3 2688 1 1 2 ALA C C -14.247 7.234 0.262 1.00 . A A . 2 ALA C 1 1
3 2689 1 1 2 ALA CA C -15.390 6.383 0.737 1.00 . A A . 2 ALA CA 1 1
3 2690 1 1 2 ALA CB C -14.909 4.955 0.962 1.00 . A A . 2 ALA CB 1 1
3 2691 1 1 2 ALA H H -16.215 6.369 -1.191 1.00 . A A . 2 ALA H 1 1
3 2692 1 1 2 ALA HA H -15.763 6.774 1.673 1.00 . A A . 2 ALA HA 1 1
3 2693 1 1 2 ALA HB1 H -14.521 4.554 0.037 1.00 . A A . 2 ALA HB1 1 1
3 2694 1 1 2 ALA HB2 H -15.734 4.347 1.303 1.00 . A A . 2 ALA HB2 1 1
3 2695 1 1 2 ALA HB3 H -14.129 4.956 1.708 1.00 . A A . 2 ALA HB3 1 1
3 2696 1 1 2 ALA N N -16.462 6.417 -0.240 1.00 . A A . 2 ALA N 1 1
3 2697 1 1 2 ALA O O -14.097 7.460 -0.946 1.00 . A A . 2 ALA O 1 1
3 2698 1 1 3 THR C C -11.234 7.750 0.202 1.00 . A A . 3 THR C 1 1
3 2699 1 1 3 THR CA C -12.329 8.541 0.901 1.00 . A A . 3 THR CA 1 1
3 2700 1 1 3 THR CB C -11.758 9.078 2.215 1.00 . A A . 3 THR CB 1 1
3 2701 1 1 3 THR CG2 C -10.752 10.193 1.947 1.00 . A A . 3 THR CG2 1 1
3 2702 1 1 3 THR H H -13.596 7.407 2.120 1.00 . A A . 3 THR H 1 1
3 2703 1 1 3 THR HA H -12.640 9.376 0.301 1.00 . A A . 3 THR HA 1 1
3 2704 1 1 3 THR HB H -11.257 8.259 2.699 1.00 . A A . 3 THR HB 1 1
3 2705 1 1 3 THR HG1 H -13.373 8.820 3.279 1.00 . A A . 3 THR HG1 1 1
3 2706 1 1 3 THR HG21 H -9.942 9.805 1.346 1.00 . A A . 3 THR HG21 1 1
3 2707 1 1 3 THR HG22 H -10.363 10.559 2.886 1.00 . A A . 3 THR HG22 1 1
3 2708 1 1 3 THR HG23 H -11.239 10.999 1.419 1.00 . A A . 3 THR HG23 1 1
3 2709 1 1 3 THR N N -13.445 7.682 1.188 1.00 . A A . 3 THR N 1 1
3 2710 1 1 3 THR O O -10.581 6.908 0.816 1.00 . A A . 3 THR O 1 1
3 2711 1 1 3 THR OG1 O -12.825 9.582 3.046 1.00 . A A . 3 THR OG1 1 1
3 2712 1 1 4 LEU C C -8.710 7.911 -1.410 1.00 . A A . 4 LEU C 1 1
3 2713 1 1 4 LEU CA C -10.036 7.334 -1.829 1.00 . A A . 4 LEU CA 1 1
3 2714 1 1 4 LEU CB C -10.227 7.524 -3.324 1.00 . A A . 4 LEU CB 1 1
3 2715 1 1 4 LEU CD1 C -11.566 7.297 -5.406 1.00 . A A . 4 LEU CD1 1 1
3 2716 1 1 4 LEU CD2 C -11.770 5.561 -3.630 1.00 . A A . 4 LEU CD2 1 1
3 2717 1 1 4 LEU CG C -11.548 7.038 -3.917 1.00 . A A . 4 LEU CG 1 1
3 2718 1 1 4 LEU H H -11.680 8.632 -1.501 1.00 . A A . 4 LEU H 1 1
3 2719 1 1 4 LEU HA H -10.056 6.281 -1.591 1.00 . A A . 4 LEU HA 1 1
3 2720 1 1 4 LEU HB2 H -10.117 8.574 -3.550 1.00 . A A . 4 LEU HB2 1 1
3 2721 1 1 4 LEU HB3 H -9.422 6.983 -3.799 1.00 . A A . 4 LEU HB3 1 1
3 2722 1 1 4 LEU HD11 H -11.451 8.356 -5.589 1.00 . A A . 4 LEU HD11 1 1
3 2723 1 1 4 LEU HD12 H -12.507 6.961 -5.815 1.00 . A A . 4 LEU HD12 1 1
3 2724 1 1 4 LEU HD13 H -10.754 6.760 -5.872 1.00 . A A . 4 LEU HD13 1 1
3 2725 1 1 4 LEU HD21 H -12.716 5.248 -4.048 1.00 . A A . 4 LEU HD21 1 1
3 2726 1 1 4 LEU HD22 H -11.776 5.395 -2.563 1.00 . A A . 4 LEU HD22 1 1
3 2727 1 1 4 LEU HD23 H -10.974 4.983 -4.078 1.00 . A A . 4 LEU HD23 1 1
3 2728 1 1 4 LEU HG H -12.358 7.600 -3.476 1.00 . A A . 4 LEU HG 1 1
3 2729 1 1 4 LEU N N -11.073 7.984 -1.075 1.00 . A A . 4 LEU N 1 1
3 2730 1 1 4 LEU O O -8.413 9.088 -1.688 1.00 . A A . 4 LEU O 1 1
3 2731 1 1 5 LEU C C -5.717 7.864 -1.332 1.00 . A A . 5 LEU C 1 1
3 2732 1 1 5 LEU CA C -6.672 7.547 -0.201 1.00 . A A . 5 LEU CA 1 1
3 2733 1 1 5 LEU CB C -6.069 6.528 0.783 1.00 . A A . 5 LEU CB 1 1
3 2734 1 1 5 LEU CD1 C -4.739 4.497 1.356 1.00 . A A . 5 LEU CD1 1 1
3 2735 1 1 5 LEU CD2 C -6.470 4.359 -0.359 1.00 . A A . 5 LEU CD2 1 1
3 2736 1 1 5 LEU CG C -5.432 5.244 0.238 1.00 . A A . 5 LEU CG 1 1
3 2737 1 1 5 LEU H H -8.258 6.213 -0.527 1.00 . A A . 5 LEU H 1 1
3 2738 1 1 5 LEU HA H -6.855 8.470 0.331 1.00 . A A . 5 LEU HA 1 1
3 2739 1 1 5 LEU HB2 H -5.355 7.022 1.418 1.00 . A A . 5 LEU HB2 1 1
3 2740 1 1 5 LEU HB3 H -6.896 6.220 1.405 1.00 . A A . 5 LEU HB3 1 1
3 2741 1 1 5 LEU HD11 H -3.974 5.122 1.792 1.00 . A A . 5 LEU HD11 1 1
3 2742 1 1 5 LEU HD12 H -4.291 3.597 0.963 1.00 . A A . 5 LEU HD12 1 1
3 2743 1 1 5 LEU HD13 H -5.467 4.236 2.111 1.00 . A A . 5 LEU HD13 1 1
3 2744 1 1 5 LEU HD21 H -6.005 3.457 -0.722 1.00 . A A . 5 LEU HD21 1 1
3 2745 1 1 5 LEU HD22 H -6.933 4.907 -1.164 1.00 . A A . 5 LEU HD22 1 1
3 2746 1 1 5 LEU HD23 H -7.197 4.133 0.406 1.00 . A A . 5 LEU HD23 1 1
3 2747 1 1 5 LEU HG H -4.705 5.491 -0.521 1.00 . A A . 5 LEU HG 1 1
3 2748 1 1 5 LEU N N -7.945 7.120 -0.714 1.00 . A A . 5 LEU N 1 1
3 2749 1 1 5 LEU O O -5.677 7.158 -2.351 1.00 . A A . 5 LEU O 1 1
3 2750 1 1 6 THR C C -2.678 8.906 -1.866 1.00 . A A . 6 THR C 1 1
3 2751 1 1 6 THR CA C -4.096 9.425 -2.134 1.00 . A A . 6 THR CA 1 1
3 2752 1 1 6 THR CB C -4.112 10.952 -2.083 1.00 . A A . 6 THR CB 1 1
3 2753 1 1 6 THR CG2 C -5.379 11.500 -2.712 1.00 . A A . 6 THR CG2 1 1
3 2754 1 1 6 THR H H -5.128 9.494 -0.368 1.00 . A A . 6 THR H 1 1
3 2755 1 1 6 THR HA H -4.419 9.124 -3.119 1.00 . A A . 6 THR HA 1 1
3 2756 1 1 6 THR HB H -3.246 11.335 -2.601 1.00 . A A . 6 THR HB 1 1
3 2757 1 1 6 THR HG1 H -3.554 12.162 -0.591 1.00 . A A . 6 THR HG1 1 1
3 2758 1 1 6 THR HG21 H -5.441 11.179 -3.741 1.00 . A A . 6 THR HG21 1 1
3 2759 1 1 6 THR HG22 H -5.362 12.578 -2.672 1.00 . A A . 6 THR HG22 1 1
3 2760 1 1 6 THR HG23 H -6.240 11.134 -2.172 1.00 . A A . 6 THR HG23 1 1
3 2761 1 1 6 THR N N -5.022 8.941 -1.172 1.00 . A A . 6 THR N 1 1
3 2762 1 1 6 THR O O -2.465 8.053 -0.982 1.00 . A A . 6 THR O 1 1
3 2763 1 1 6 THR OG1 O -4.062 11.343 -0.697 1.00 . A A . 6 THR OG1 1 1
3 2764 1 1 7 THR C C 0.156 9.507 -1.034 1.00 . A A . 7 THR C 1 1
3 2765 1 1 7 THR CA C -0.322 9.131 -2.449 1.00 . A A . 7 THR CA 1 1
3 2766 1 1 7 THR CB C 0.455 9.932 -3.506 1.00 . A A . 7 THR CB 1 1
3 2767 1 1 7 THR CG2 C 1.923 9.564 -3.507 1.00 . A A . 7 THR CG2 1 1
3 2768 1 1 7 THR H H -1.926 10.104 -3.295 1.00 . A A . 7 THR H 1 1
3 2769 1 1 7 THR HA H -0.176 8.077 -2.631 1.00 . A A . 7 THR HA 1 1
3 2770 1 1 7 THR HB H 0.346 10.986 -3.290 1.00 . A A . 7 THR HB 1 1
3 2771 1 1 7 THR HG1 H 0.604 9.772 -5.457 1.00 . A A . 7 THR HG1 1 1
3 2772 1 1 7 THR HG21 H 2.027 8.512 -3.727 1.00 . A A . 7 THR HG21 1 1
3 2773 1 1 7 THR HG22 H 2.343 9.772 -2.534 1.00 . A A . 7 THR HG22 1 1
3 2774 1 1 7 THR HG23 H 2.438 10.143 -4.259 1.00 . A A . 7 THR HG23 1 1
3 2775 1 1 7 THR N N -1.718 9.452 -2.593 1.00 . A A . 7 THR N 1 1
3 2776 1 1 7 THR O O 0.853 8.734 -0.376 1.00 . A A . 7 THR O 1 1
3 2777 1 1 7 THR OG1 O -0.107 9.656 -4.806 1.00 . A A . 7 THR OG1 1 1
3 2778 1 1 8 ASP C C -0.400 10.284 1.844 1.00 . A A . 8 ASP C 1 1
3 2779 1 1 8 ASP CA C 0.096 11.198 0.740 1.00 . A A . 8 ASP CA 1 1
3 2780 1 1 8 ASP CB C -0.389 12.663 0.969 1.00 . A A . 8 ASP CB 1 1
3 2781 1 1 8 ASP CG C -1.891 12.898 0.791 1.00 . A A . 8 ASP CG 1 1
3 2782 1 1 8 ASP H H -0.779 11.249 -1.186 1.00 . A A . 8 ASP H 1 1
3 2783 1 1 8 ASP HA H 1.175 11.191 0.793 1.00 . A A . 8 ASP HA 1 1
3 2784 1 1 8 ASP HB2 H -0.135 12.954 1.978 1.00 . A A . 8 ASP HB2 1 1
3 2785 1 1 8 ASP HB3 H 0.140 13.306 0.282 1.00 . A A . 8 ASP HB3 1 1
3 2786 1 1 8 ASP N N -0.242 10.689 -0.584 1.00 . A A . 8 ASP N 1 1
3 2787 1 1 8 ASP O O 0.303 10.087 2.834 1.00 . A A . 8 ASP O 1 1
3 2788 1 1 8 ASP OD1 O -2.674 12.560 1.720 1.00 . A A . 8 ASP OD1 1 1
3 2789 1 1 8 ASP OD2 O -2.327 13.375 -0.257 1.00 . A A . 8 ASP OD2 1 1
3 2790 1 1 9 ASP C C -1.420 7.448 2.611 1.00 . A A . 9 ASP C 1 1
3 2791 1 1 9 ASP CA C -2.129 8.788 2.661 1.00 . A A . 9 ASP CA 1 1
3 2792 1 1 9 ASP CB C -3.618 8.555 2.445 1.00 . A A . 9 ASP CB 1 1
3 2793 1 1 9 ASP CG C -4.278 7.961 3.675 1.00 . A A . 9 ASP CG 1 1
3 2794 1 1 9 ASP H H -2.054 9.854 0.822 1.00 . A A . 9 ASP H 1 1
3 2795 1 1 9 ASP HA H -1.973 9.235 3.633 1.00 . A A . 9 ASP HA 1 1
3 2796 1 1 9 ASP HB2 H -4.171 9.411 2.093 1.00 . A A . 9 ASP HB2 1 1
3 2797 1 1 9 ASP HB3 H -3.673 7.802 1.674 1.00 . A A . 9 ASP HB3 1 1
3 2798 1 1 9 ASP N N -1.564 9.682 1.652 1.00 . A A . 9 ASP N 1 1
3 2799 1 1 9 ASP O O -1.082 6.870 3.641 1.00 . A A . 9 ASP O 1 1
3 2800 1 1 9 ASP OD1 O -4.408 8.656 4.685 1.00 . A A . 9 ASP OD1 1 1
3 2801 1 1 9 ASP OD2 O -4.652 6.751 3.657 1.00 . A A . 9 ASP OD2 1 1
3 2802 1 1 10 LEU C C 0.932 5.774 1.748 1.00 . A A . 10 LEU C 1 1
3 2803 1 1 10 LEU CA C -0.482 5.715 1.172 1.00 . A A . 10 LEU CA 1 1
3 2804 1 1 10 LEU CB C -0.438 5.390 -0.327 1.00 . A A . 10 LEU CB 1 1
3 2805 1 1 10 LEU CD1 C -0.500 2.910 -0.050 1.00 . A A . 10 LEU CD1 1 1
3 2806 1 1 10 LEU CD2 C 0.242 3.892 -2.214 1.00 . A A . 10 LEU CD2 1 1
3 2807 1 1 10 LEU CG C 0.225 4.066 -0.707 1.00 . A A . 10 LEU CG 1 1
3 2808 1 1 10 LEU H H -1.495 7.484 0.618 1.00 . A A . 10 LEU H 1 1
3 2809 1 1 10 LEU HA H -1.035 4.941 1.682 1.00 . A A . 10 LEU HA 1 1
3 2810 1 1 10 LEU HB2 H -1.454 5.377 -0.696 1.00 . A A . 10 LEU HB2 1 1
3 2811 1 1 10 LEU HB3 H 0.094 6.186 -0.826 1.00 . A A . 10 LEU HB3 1 1
3 2812 1 1 10 LEU HD11 H -0.026 1.978 -0.324 1.00 . A A . 10 LEU HD11 1 1
3 2813 1 1 10 LEU HD12 H -1.530 2.902 -0.374 1.00 . A A . 10 LEU HD12 1 1
3 2814 1 1 10 LEU HD13 H -0.464 3.031 1.022 1.00 . A A . 10 LEU HD13 1 1
3 2815 1 1 10 LEU HD21 H 0.765 4.720 -2.670 1.00 . A A . 10 LEU HD21 1 1
3 2816 1 1 10 LEU HD22 H -0.772 3.862 -2.582 1.00 . A A . 10 LEU HD22 1 1
3 2817 1 1 10 LEU HD23 H 0.743 2.968 -2.465 1.00 . A A . 10 LEU HD23 1 1
3 2818 1 1 10 LEU HG H 1.246 4.068 -0.352 1.00 . A A . 10 LEU HG 1 1
3 2819 1 1 10 LEU N N -1.174 6.976 1.396 1.00 . A A . 10 LEU N 1 1
3 2820 1 1 10 LEU O O 1.397 4.828 2.394 1.00 . A A . 10 LEU O 1 1
3 2821 1 1 11 ARG C C 2.939 7.077 3.585 1.00 . A A . 11 ARG C 1 1
3 2822 1 1 11 ARG CA C 2.928 7.119 2.063 1.00 . A A . 11 ARG CA 1 1
3 2823 1 1 11 ARG CB C 3.532 8.416 1.513 1.00 . A A . 11 ARG CB 1 1
3 2824 1 1 11 ARG CD C 5.548 9.907 1.326 1.00 . A A . 11 ARG CD 1 1
3 2825 1 1 11 ARG CG C 4.879 8.800 2.117 1.00 . A A . 11 ARG CG 1 1
3 2826 1 1 11 ARG CZ C 4.530 11.700 -0.067 1.00 . A A . 11 ARG CZ 1 1
3 2827 1 1 11 ARG H H 1.168 7.605 1.003 1.00 . A A . 11 ARG H 1 1
3 2828 1 1 11 ARG HA H 3.525 6.287 1.717 1.00 . A A . 11 ARG HA 1 1
3 2829 1 1 11 ARG HB2 H 3.663 8.308 0.447 1.00 . A A . 11 ARG HB2 1 1
3 2830 1 1 11 ARG HB3 H 2.839 9.224 1.694 1.00 . A A . 11 ARG HB3 1 1
3 2831 1 1 11 ARG HD2 H 6.423 10.229 1.870 1.00 . A A . 11 ARG HD2 1 1
3 2832 1 1 11 ARG HD3 H 5.848 9.515 0.365 1.00 . A A . 11 ARG HD3 1 1
3 2833 1 1 11 ARG HE H 4.217 11.392 1.928 1.00 . A A . 11 ARG HE 1 1
3 2834 1 1 11 ARG HG2 H 4.722 9.137 3.131 1.00 . A A . 11 ARG HG2 1 1
3 2835 1 1 11 ARG HG3 H 5.520 7.930 2.122 1.00 . A A . 11 ARG HG3 1 1
3 2836 1 1 11 ARG HH11 H 5.735 10.416 -1.124 1.00 . A A . 11 ARG HH11 1 1
3 2837 1 1 11 ARG HH12 H 5.041 11.637 -2.076 1.00 . A A . 11 ARG HH12 1 1
3 2838 1 1 11 ARG HH21 H 3.311 13.187 0.645 1.00 . A A . 11 ARG HH21 1 1
3 2839 1 1 11 ARG HH22 H 3.653 13.265 -1.036 1.00 . A A . 11 ARG HH22 1 1
3 2840 1 1 11 ARG N N 1.594 6.902 1.543 1.00 . A A . 11 ARG N 1 1
3 2841 1 1 11 ARG NE N 4.682 11.074 1.117 1.00 . A A . 11 ARG NE 1 1
3 2842 1 1 11 ARG NH1 N 5.143 11.229 -1.157 1.00 . A A . 11 ARG NH1 1 1
3 2843 1 1 11 ARG NH2 N 3.781 12.789 -0.153 1.00 . A A . 11 ARG NH2 1 1
3 2844 1 1 11 ARG O O 3.880 6.575 4.165 1.00 . A A . 11 ARG O 1 1
3 2845 1 1 12 ARG C C 1.880 6.052 6.185 1.00 . A A . 12 ARG C 1 1
3 2846 1 1 12 ARG CA C 1.731 7.496 5.690 1.00 . A A . 12 ARG CA 1 1
3 2847 1 1 12 ARG CB C 0.376 8.056 6.147 1.00 . A A . 12 ARG CB 1 1
3 2848 1 1 12 ARG CD C -1.230 9.988 6.159 1.00 . A A . 12 ARG CD 1 1
3 2849 1 1 12 ARG CG C 0.184 9.525 5.852 1.00 . A A . 12 ARG CG 1 1
3 2850 1 1 12 ARG CZ C -2.436 11.914 5.113 1.00 . A A . 12 ARG CZ 1 1
3 2851 1 1 12 ARG H H 1.154 7.952 3.659 1.00 . A A . 12 ARG H 1 1
3 2852 1 1 12 ARG HA H 2.528 8.091 6.113 1.00 . A A . 12 ARG HA 1 1
3 2853 1 1 12 ARG HB2 H -0.411 7.509 5.649 1.00 . A A . 12 ARG HB2 1 1
3 2854 1 1 12 ARG HB3 H 0.283 7.906 7.213 1.00 . A A . 12 ARG HB3 1 1
3 2855 1 1 12 ARG HD2 H -1.925 9.391 5.588 1.00 . A A . 12 ARG HD2 1 1
3 2856 1 1 12 ARG HD3 H -1.420 9.860 7.214 1.00 . A A . 12 ARG HD3 1 1
3 2857 1 1 12 ARG HE H -0.661 11.985 6.099 1.00 . A A . 12 ARG HE 1 1
3 2858 1 1 12 ARG HG2 H 0.875 10.096 6.455 1.00 . A A . 12 ARG HG2 1 1
3 2859 1 1 12 ARG HG3 H 0.392 9.696 4.807 1.00 . A A . 12 ARG HG3 1 1
3 2860 1 1 12 ARG HH11 H -3.546 10.166 4.935 1.00 . A A . 12 ARG HH11 1 1
3 2861 1 1 12 ARG HH12 H -4.195 11.522 4.166 1.00 . A A . 12 ARG HH12 1 1
3 2862 1 1 12 ARG HH21 H -1.670 13.808 5.015 1.00 . A A . 12 ARG HH21 1 1
3 2863 1 1 12 ARG HH22 H -3.194 13.590 4.265 1.00 . A A . 12 ARG HH22 1 1
3 2864 1 1 12 ARG N N 1.864 7.554 4.212 1.00 . A A . 12 ARG N 1 1
3 2865 1 1 12 ARG NE N -1.405 11.401 5.808 1.00 . A A . 12 ARG NE 1 1
3 2866 1 1 12 ARG NH1 N -3.453 11.151 4.733 1.00 . A A . 12 ARG NH1 1 1
3 2867 1 1 12 ARG NH2 N -2.433 13.190 4.781 1.00 . A A . 12 ARG NH2 1 1
3 2868 1 1 12 ARG O O 2.596 5.780 7.141 1.00 . A A . 12 ARG O 1 1
3 2869 1 1 13 ALA C C 2.666 3.147 5.508 1.00 . A A . 13 ALA C 1 1
3 2870 1 1 13 ALA CA C 1.298 3.729 5.834 1.00 . A A . 13 ALA CA 1 1
3 2871 1 1 13 ALA CB C 0.212 2.958 5.119 1.00 . A A . 13 ALA CB 1 1
3 2872 1 1 13 ALA H H 0.724 5.423 4.702 1.00 . A A . 13 ALA H 1 1
3 2873 1 1 13 ALA HA H 1.133 3.649 6.899 1.00 . A A . 13 ALA HA 1 1
3 2874 1 1 13 ALA HB1 H 0.375 3.017 4.053 1.00 . A A . 13 ALA HB1 1 1
3 2875 1 1 13 ALA HB2 H -0.750 3.387 5.360 1.00 . A A . 13 ALA HB2 1 1
3 2876 1 1 13 ALA HB3 H 0.234 1.924 5.429 1.00 . A A . 13 ALA HB3 1 1
3 2877 1 1 13 ALA N N 1.241 5.133 5.483 1.00 . A A . 13 ALA N 1 1
3 2878 1 1 13 ALA O O 3.196 2.330 6.260 1.00 . A A . 13 ALA O 1 1
3 2879 1 1 14 LEU C C 5.641 3.584 4.953 1.00 . A A . 14 LEU C 1 1
3 2880 1 1 14 LEU CA C 4.561 3.135 3.977 1.00 . A A . 14 LEU CA 1 1
3 2881 1 1 14 LEU CB C 4.886 3.589 2.552 1.00 . A A . 14 LEU CB 1 1
3 2882 1 1 14 LEU CD1 C 4.399 3.567 0.102 1.00 . A A . 14 LEU CD1 1 1
3 2883 1 1 14 LEU CD2 C 4.060 1.492 1.436 1.00 . A A . 14 LEU CD2 1 1
3 2884 1 1 14 LEU CG C 3.992 3.014 1.449 1.00 . A A . 14 LEU CG 1 1
3 2885 1 1 14 LEU H H 2.757 4.247 3.846 1.00 . A A . 14 LEU H 1 1
3 2886 1 1 14 LEU HA H 4.530 2.055 3.996 1.00 . A A . 14 LEU HA 1 1
3 2887 1 1 14 LEU HB2 H 4.811 4.665 2.518 1.00 . A A . 14 LEU HB2 1 1
3 2888 1 1 14 LEU HB3 H 5.908 3.310 2.336 1.00 . A A . 14 LEU HB3 1 1
3 2889 1 1 14 LEU HD11 H 5.426 3.300 -0.099 1.00 . A A . 14 LEU HD11 1 1
3 2890 1 1 14 LEU HD12 H 4.301 4.642 0.109 1.00 . A A . 14 LEU HD12 1 1
3 2891 1 1 14 LEU HD13 H 3.761 3.151 -0.665 1.00 . A A . 14 LEU HD13 1 1
3 2892 1 1 14 LEU HD21 H 5.078 1.178 1.260 1.00 . A A . 14 LEU HD21 1 1
3 2893 1 1 14 LEU HD22 H 3.426 1.111 0.650 1.00 . A A . 14 LEU HD22 1 1
3 2894 1 1 14 LEU HD23 H 3.726 1.109 2.389 1.00 . A A . 14 LEU HD23 1 1
3 2895 1 1 14 LEU HG H 2.969 3.307 1.634 1.00 . A A . 14 LEU HG 1 1
3 2896 1 1 14 LEU N N 3.243 3.595 4.397 1.00 . A A . 14 LEU N 1 1
3 2897 1 1 14 LEU O O 6.635 2.891 5.137 1.00 . A A . 14 LEU O 1 1
3 2898 1 1 15 VAL C C 6.245 4.274 7.783 1.00 . A A . 15 VAL C 1 1
3 2899 1 1 15 VAL CA C 6.329 5.231 6.608 1.00 . A A . 15 VAL CA 1 1
3 2900 1 1 15 VAL CB C 5.947 6.677 7.072 1.00 . A A . 15 VAL CB 1 1
3 2901 1 1 15 VAL CG1 C 6.772 7.106 8.284 1.00 . A A . 15 VAL CG1 1 1
3 2902 1 1 15 VAL CG2 C 6.167 7.667 5.944 1.00 . A A . 15 VAL CG2 1 1
3 2903 1 1 15 VAL H H 4.678 5.299 5.283 1.00 . A A . 15 VAL H 1 1
3 2904 1 1 15 VAL HA H 7.338 5.231 6.221 1.00 . A A . 15 VAL HA 1 1
3 2905 1 1 15 VAL HB H 4.902 6.691 7.341 1.00 . A A . 15 VAL HB 1 1
3 2906 1 1 15 VAL HG11 H 6.593 6.425 9.104 1.00 . A A . 15 VAL HG11 1 1
3 2907 1 1 15 VAL HG12 H 6.488 8.107 8.577 1.00 . A A . 15 VAL HG12 1 1
3 2908 1 1 15 VAL HG13 H 7.821 7.091 8.029 1.00 . A A . 15 VAL HG13 1 1
3 2909 1 1 15 VAL HG21 H 5.893 8.658 6.276 1.00 . A A . 15 VAL HG21 1 1
3 2910 1 1 15 VAL HG22 H 5.557 7.389 5.097 1.00 . A A . 15 VAL HG22 1 1
3 2911 1 1 15 VAL HG23 H 7.209 7.660 5.658 1.00 . A A . 15 VAL HG23 1 1
3 2912 1 1 15 VAL N N 5.442 4.747 5.560 1.00 . A A . 15 VAL N 1 1
3 2913 1 1 15 VAL O O 7.251 3.757 8.230 1.00 . A A . 15 VAL O 1 1
3 2914 1 1 16 GLU C C 5.376 1.733 9.145 1.00 . A A . 16 GLU C 1 1
3 2915 1 1 16 GLU CA C 4.787 3.130 9.369 1.00 . A A . 16 GLU CA 1 1
3 2916 1 1 16 GLU CB C 3.290 3.043 9.655 1.00 . A A . 16 GLU CB 1 1
3 2917 1 1 16 GLU CD C 3.243 4.950 11.298 1.00 . A A . 16 GLU CD 1 1
3 2918 1 1 16 GLU CG C 2.667 4.374 10.030 1.00 . A A . 16 GLU CG 1 1
3 2919 1 1 16 GLU H H 4.271 4.467 7.811 1.00 . A A . 16 GLU H 1 1
3 2920 1 1 16 GLU HA H 5.271 3.567 10.230 1.00 . A A . 16 GLU HA 1 1
3 2921 1 1 16 GLU HB2 H 2.786 2.667 8.775 1.00 . A A . 16 GLU HB2 1 1
3 2922 1 1 16 GLU HB3 H 3.133 2.353 10.470 1.00 . A A . 16 GLU HB3 1 1
3 2923 1 1 16 GLU HG2 H 2.835 5.076 9.227 1.00 . A A . 16 GLU HG2 1 1
3 2924 1 1 16 GLU HG3 H 1.606 4.231 10.167 1.00 . A A . 16 GLU HG3 1 1
3 2925 1 1 16 GLU N N 5.033 4.022 8.243 1.00 . A A . 16 GLU N 1 1
3 2926 1 1 16 GLU O O 6.074 1.201 10.014 1.00 . A A . 16 GLU O 1 1
3 2927 1 1 16 GLU OE1 O 4.349 5.508 11.264 1.00 . A A . 16 GLU OE1 1 1
3 2928 1 1 16 GLU OE2 O 2.602 4.846 12.358 1.00 . A A . 16 GLU OE2 1 1
3 2929 1 1 17 SER C C 7.150 -0.219 7.479 1.00 . A A . 17 SER C 1 1
3 2930 1 1 17 SER CA C 5.622 -0.159 7.683 1.00 . A A . 17 SER CA 1 1
3 2931 1 1 17 SER CB C 4.867 -0.749 6.497 1.00 . A A . 17 SER CB 1 1
3 2932 1 1 17 SER H H 4.576 1.626 7.321 1.00 . A A . 17 SER H 1 1
3 2933 1 1 17 SER HA H 5.399 -0.767 8.548 1.00 . A A . 17 SER HA 1 1
3 2934 1 1 17 SER HB2 H 4.959 -0.096 5.644 1.00 . A A . 17 SER HB2 1 1
3 2935 1 1 17 SER HB3 H 5.274 -1.721 6.258 1.00 . A A . 17 SER HB3 1 1
3 2936 1 1 17 SER HG H 3.462 -1.534 7.549 1.00 . A A . 17 SER HG 1 1
3 2937 1 1 17 SER N N 5.130 1.162 7.988 1.00 . A A . 17 SER N 1 1
3 2938 1 1 17 SER O O 7.783 -1.217 7.847 1.00 . A A . 17 SER O 1 1
3 2939 1 1 17 SER OG O 3.484 -0.894 6.813 1.00 . A A . 17 SER OG 1 1
3 2940 1 1 18 ALA C C 9.922 1.224 7.981 1.00 . A A . 18 ALA C 1 1
3 2941 1 1 18 ALA CA C 9.192 0.828 6.712 1.00 . A A . 18 ALA CA 1 1
3 2942 1 1 18 ALA CB C 9.579 1.757 5.568 1.00 . A A . 18 ALA CB 1 1
3 2943 1 1 18 ALA H H 7.212 1.591 6.630 1.00 . A A . 18 ALA H 1 1
3 2944 1 1 18 ALA HA H 9.485 -0.179 6.450 1.00 . A A . 18 ALA HA 1 1
3 2945 1 1 18 ALA HB1 H 9.315 2.772 5.828 1.00 . A A . 18 ALA HB1 1 1
3 2946 1 1 18 ALA HB2 H 9.052 1.465 4.672 1.00 . A A . 18 ALA HB2 1 1
3 2947 1 1 18 ALA HB3 H 10.643 1.695 5.396 1.00 . A A . 18 ALA HB3 1 1
3 2948 1 1 18 ALA N N 7.746 0.821 6.924 1.00 . A A . 18 ALA N 1 1
3 2949 1 1 18 ALA O O 10.935 0.632 8.341 1.00 . A A . 18 ALA O 1 1
3 2950 1 1 19 GLY C C 9.862 4.191 9.869 1.00 . A A . 19 GLY C 1 1
3 2951 1 1 19 GLY CA C 9.992 2.711 9.851 1.00 . A A . 19 GLY CA 1 1
3 2952 1 1 19 GLY H H 8.565 2.635 8.347 1.00 . A A . 19 GLY H 1 1
3 2953 1 1 19 GLY HA2 H 9.537 2.281 10.730 1.00 . A A . 19 GLY HA2 1 1
3 2954 1 1 19 GLY HA3 H 11.046 2.487 9.823 1.00 . A A . 19 GLY HA3 1 1
3 2955 1 1 19 GLY N N 9.395 2.202 8.657 1.00 . A A . 19 GLY N 1 1
3 2956 1 1 19 GLY O O 9.244 4.774 10.762 1.00 . A A . 19 GLY O 1 1
3 2957 1 1 20 GLU C C 10.290 6.374 7.132 1.00 . A A . 20 GLU C 1 1
3 2958 1 1 20 GLU CA C 10.425 6.198 8.639 1.00 . A A . 20 GLU CA 1 1
3 2959 1 1 20 GLU CB C 11.773 6.793 9.112 1.00 . A A . 20 GLU CB 1 1
3 2960 1 1 20 GLU CD C 13.460 7.051 10.965 1.00 . A A . 20 GLU CD 1 1
3 2961 1 1 20 GLU CG C 12.086 6.577 10.584 1.00 . A A . 20 GLU CG 1 1
3 2962 1 1 20 GLU H H 10.878 4.241 8.181 1.00 . A A . 20 GLU H 1 1
3 2963 1 1 20 GLU HA H 9.601 6.659 9.163 1.00 . A A . 20 GLU HA 1 1
3 2964 1 1 20 GLU HB2 H 12.567 6.344 8.534 1.00 . A A . 20 GLU HB2 1 1
3 2965 1 1 20 GLU HB3 H 11.764 7.855 8.917 1.00 . A A . 20 GLU HB3 1 1
3 2966 1 1 20 GLU HG2 H 11.361 7.116 11.177 1.00 . A A . 20 GLU HG2 1 1
3 2967 1 1 20 GLU HG3 H 12.009 5.522 10.799 1.00 . A A . 20 GLU HG3 1 1
3 2968 1 1 20 GLU N N 10.423 4.782 8.864 1.00 . A A . 20 GLU N 1 1
3 2969 1 1 20 GLU O O 9.944 5.410 6.426 1.00 . A A . 20 GLU O 1 1
3 2970 1 1 20 GLU OE1 O 13.640 8.255 11.251 1.00 . A A . 20 GLU OE1 1 1
3 2971 1 1 20 GLU OE2 O 14.403 6.245 10.959 1.00 . A A . 20 GLU OE2 1 1
3 2972 1 1 21 THR C C 11.951 7.273 4.756 1.00 . A A . 21 THR C 1 1
3 2973 1 1 21 THR CA C 10.580 7.775 5.225 1.00 . A A . 21 THR CA 1 1
3 2974 1 1 21 THR CB C 10.416 9.287 4.911 1.00 . A A . 21 THR CB 1 1
3 2975 1 1 21 THR CG2 C 10.181 9.503 3.419 1.00 . A A . 21 THR CG2 1 1
3 2976 1 1 21 THR H H 10.728 8.299 7.243 1.00 . A A . 21 THR H 1 1
3 2977 1 1 21 THR HA H 9.794 7.201 4.755 1.00 . A A . 21 THR HA 1 1
3 2978 1 1 21 THR HB H 11.312 9.809 5.212 1.00 . A A . 21 THR HB 1 1
3 2979 1 1 21 THR HG1 H 8.500 9.881 5.073 1.00 . A A . 21 THR HG1 1 1
3 2980 1 1 21 THR HG21 H 10.055 10.557 3.222 1.00 . A A . 21 THR HG21 1 1
3 2981 1 1 21 THR HG22 H 9.294 8.968 3.110 1.00 . A A . 21 THR HG22 1 1
3 2982 1 1 21 THR HG23 H 11.033 9.135 2.866 1.00 . A A . 21 THR HG23 1 1
3 2983 1 1 21 THR N N 10.545 7.548 6.638 1.00 . A A . 21 THR N 1 1
3 2984 1 1 21 THR O O 12.945 8.013 4.797 1.00 . A A . 21 THR O 1 1
3 2985 1 1 21 THR OG1 O 9.283 9.814 5.643 1.00 . A A . 21 THR OG1 1 1
3 2986 1 1 22 ASP C C 14.110 5.977 3.145 1.00 . A A . 22 ASP C 1 1
3 2987 1 1 22 ASP CA C 13.221 5.204 4.099 1.00 . A A . 22 ASP CA 1 1
3 2988 1 1 22 ASP CB C 12.852 3.841 3.510 1.00 . A A . 22 ASP CB 1 1
3 2989 1 1 22 ASP CG C 14.064 2.990 3.183 1.00 . A A . 22 ASP CG 1 1
3 2990 1 1 22 ASP H H 11.158 5.461 4.577 1.00 . A A . 22 ASP H 1 1
3 2991 1 1 22 ASP HA H 13.780 5.039 5.009 1.00 . A A . 22 ASP HA 1 1
3 2992 1 1 22 ASP HB2 H 12.246 3.300 4.223 1.00 . A A . 22 ASP HB2 1 1
3 2993 1 1 22 ASP HB3 H 12.284 3.991 2.604 1.00 . A A . 22 ASP HB3 1 1
3 2994 1 1 22 ASP N N 11.999 5.957 4.475 1.00 . A A . 22 ASP N 1 1
3 2995 1 1 22 ASP O O 15.318 6.077 3.347 1.00 . A A . 22 ASP O 1 1
3 2996 1 1 22 ASP OD1 O 14.747 2.527 4.107 1.00 . A A . 22 ASP OD1 1 1
3 2997 1 1 22 ASP OD2 O 14.364 2.792 1.984 1.00 . A A . 22 ASP OD2 1 1
3 2998 1 1 23 GLY C C 14.347 6.852 -0.147 1.00 . A A . 23 GLY C 1 1
3 2999 1 1 23 GLY CA C 14.266 7.393 1.253 1.00 . A A . 23 GLY CA 1 1
3 3000 1 1 23 GLY H H 12.552 6.417 2.012 1.00 . A A . 23 GLY H 1 1
3 3001 1 1 23 GLY HA2 H 13.779 8.359 1.252 1.00 . A A . 23 GLY HA2 1 1
3 3002 1 1 23 GLY HA3 H 15.257 7.509 1.665 1.00 . A A . 23 GLY HA3 1 1
3 3003 1 1 23 GLY N N 13.512 6.558 2.139 1.00 . A A . 23 GLY N 1 1
3 3004 1 1 23 GLY O O 15.166 7.298 -0.954 1.00 . A A . 23 GLY O 1 1
3 3005 1 1 24 THR C C 12.604 6.166 -2.742 1.00 . A A . 24 THR C 1 1
3 3006 1 1 24 THR CA C 13.390 5.294 -1.741 1.00 . A A . 24 THR CA 1 1
3 3007 1 1 24 THR CB C 12.666 3.974 -1.523 1.00 . A A . 24 THR CB 1 1
3 3008 1 1 24 THR CG2 C 13.641 2.875 -1.169 1.00 . A A . 24 THR CG2 1 1
3 3009 1 1 24 THR H H 12.852 5.564 0.208 1.00 . A A . 24 THR H 1 1
3 3010 1 1 24 THR HA H 14.377 5.076 -2.118 1.00 . A A . 24 THR HA 1 1
3 3011 1 1 24 THR HB H 12.127 3.718 -2.424 1.00 . A A . 24 THR HB 1 1
3 3012 1 1 24 THR HG1 H 11.511 3.291 -0.041 1.00 . A A . 24 THR HG1 1 1
3 3013 1 1 24 THR HG21 H 14.354 2.744 -1.970 1.00 . A A . 24 THR HG21 1 1
3 3014 1 1 24 THR HG22 H 13.081 1.963 -1.015 1.00 . A A . 24 THR HG22 1 1
3 3015 1 1 24 THR HG23 H 14.155 3.138 -0.257 1.00 . A A . 24 THR HG23 1 1
3 3016 1 1 24 THR N N 13.489 5.920 -0.447 1.00 . A A . 24 THR N 1 1
3 3017 1 1 24 THR O O 11.829 5.652 -3.560 1.00 . A A . 24 THR O 1 1
3 3018 1 1 24 THR OG1 O 11.718 4.157 -0.430 1.00 . A A . 24 THR OG1 1 1
3 3019 1 1 25 ASP C C 10.704 8.446 -3.162 1.00 . A A . 25 ASP C 1 1
3 3020 1 1 25 ASP CA C 12.187 8.511 -3.518 1.00 . A A . 25 ASP CA 1 1
3 3021 1 1 25 ASP CB C 12.414 8.334 -5.027 1.00 . A A . 25 ASP CB 1 1
3 3022 1 1 25 ASP CG C 12.006 9.561 -5.824 1.00 . A A . 25 ASP CG 1 1
3 3023 1 1 25 ASP H H 13.647 7.763 -2.155 1.00 . A A . 25 ASP H 1 1
3 3024 1 1 25 ASP HA H 12.565 9.470 -3.190 1.00 . A A . 25 ASP HA 1 1
3 3025 1 1 25 ASP HB2 H 13.458 8.129 -5.213 1.00 . A A . 25 ASP HB2 1 1
3 3026 1 1 25 ASP HB3 H 11.815 7.498 -5.355 1.00 . A A . 25 ASP HB3 1 1
3 3027 1 1 25 ASP N N 12.898 7.481 -2.725 1.00 . A A . 25 ASP N 1 1
3 3028 1 1 25 ASP O O 9.812 8.733 -3.952 1.00 . A A . 25 ASP O 1 1
3 3029 1 1 25 ASP OD1 O 12.717 10.576 -5.799 1.00 . A A . 25 ASP OD1 1 1
3 3030 1 1 25 ASP OD2 O 10.928 9.537 -6.457 1.00 . A A . 25 ASP OD2 1 1
3 3031 1 1 26 LEU C C 8.473 9.325 -1.246 1.00 . A A . 26 LEU C 1 1
3 3032 1 1 26 LEU CA C 9.171 7.971 -1.345 1.00 . A A . 26 LEU CA 1 1
3 3033 1 1 26 LEU CB C 9.314 7.339 0.051 1.00 . A A . 26 LEU CB 1 1
3 3034 1 1 26 LEU CD1 C 7.741 5.413 -0.197 1.00 . A A . 26 LEU CD1 1 1
3 3035 1 1 26 LEU CD2 C 8.292 6.284 2.085 1.00 . A A . 26 LEU CD2 1 1
3 3036 1 1 26 LEU CG C 8.075 6.654 0.623 1.00 . A A . 26 LEU CG 1 1
3 3037 1 1 26 LEU H H 11.258 8.144 -1.301 1.00 . A A . 26 LEU H 1 1
3 3038 1 1 26 LEU HA H 8.609 7.306 -1.984 1.00 . A A . 26 LEU HA 1 1
3 3039 1 1 26 LEU HB2 H 10.103 6.605 -0.001 1.00 . A A . 26 LEU HB2 1 1
3 3040 1 1 26 LEU HB3 H 9.618 8.113 0.739 1.00 . A A . 26 LEU HB3 1 1
3 3041 1 1 26 LEU HD11 H 7.533 5.700 -1.217 1.00 . A A . 26 LEU HD11 1 1
3 3042 1 1 26 LEU HD12 H 6.883 4.914 0.227 1.00 . A A . 26 LEU HD12 1 1
3 3043 1 1 26 LEU HD13 H 8.589 4.742 -0.182 1.00 . A A . 26 LEU HD13 1 1
3 3044 1 1 26 LEU HD21 H 8.492 7.179 2.655 1.00 . A A . 26 LEU HD21 1 1
3 3045 1 1 26 LEU HD22 H 9.131 5.610 2.165 1.00 . A A . 26 LEU HD22 1 1
3 3046 1 1 26 LEU HD23 H 7.408 5.799 2.473 1.00 . A A . 26 LEU HD23 1 1
3 3047 1 1 26 LEU HG H 7.235 7.331 0.559 1.00 . A A . 26 LEU HG 1 1
3 3048 1 1 26 LEU N N 10.479 8.173 -1.899 1.00 . A A . 26 LEU N 1 1
3 3049 1 1 26 LEU O O 7.251 9.414 -1.218 1.00 . A A . 26 LEU O 1 1
3 3050 1 1 27 SER C C 8.722 12.337 -2.570 1.00 . A A . 27 SER C 1 1
3 3051 1 1 27 SER CA C 8.760 11.724 -1.171 1.00 . A A . 27 SER CA 1 1
3 3052 1 1 27 SER CB C 9.586 12.562 -0.189 1.00 . A A . 27 SER CB 1 1
3 3053 1 1 27 SER H H 10.244 10.248 -1.201 1.00 . A A . 27 SER H 1 1
3 3054 1 1 27 SER HA H 7.746 11.659 -0.825 1.00 . A A . 27 SER HA 1 1
3 3055 1 1 27 SER HB2 H 9.329 13.604 -0.304 1.00 . A A . 27 SER HB2 1 1
3 3056 1 1 27 SER HB3 H 9.372 12.245 0.821 1.00 . A A . 27 SER HB3 1 1
3 3057 1 1 27 SER HG H 11.182 12.781 -1.312 1.00 . A A . 27 SER HG 1 1
3 3058 1 1 27 SER N N 9.269 10.375 -1.212 1.00 . A A . 27 SER N 1 1
3 3059 1 1 27 SER O O 8.347 13.498 -2.766 1.00 . A A . 27 SER O 1 1
3 3060 1 1 27 SER OG O 10.989 12.400 -0.437 1.00 . A A . 27 SER OG 1 1
3 3061 1 1 28 GLY C C 8.006 11.332 -5.683 1.00 . A A . 28 GLY C 1 1
3 3062 1 1 28 GLY CA C 9.114 11.955 -4.896 1.00 . A A . 28 GLY CA 1 1
3 3063 1 1 28 GLY H H 9.223 10.600 -3.260 1.00 . A A . 28 GLY H 1 1
3 3064 1 1 28 GLY HA2 H 9.021 13.030 -4.936 1.00 . A A . 28 GLY HA2 1 1
3 3065 1 1 28 GLY HA3 H 10.060 11.658 -5.326 1.00 . A A . 28 GLY HA3 1 1
3 3066 1 1 28 GLY N N 9.057 11.530 -3.523 1.00 . A A . 28 GLY N 1 1
3 3067 1 1 28 GLY O O 6.927 11.920 -5.824 1.00 . A A . 28 GLY O 1 1
3 3068 1 1 29 ASP C C 7.473 7.943 -6.702 1.00 . A A . 29 ASP C 1 1
3 3069 1 1 29 ASP CA C 7.238 9.407 -6.899 1.00 . A A . 29 ASP CA 1 1
3 3070 1 1 29 ASP CB C 7.251 9.718 -8.395 1.00 . A A . 29 ASP CB 1 1
3 3071 1 1 29 ASP CG C 6.145 8.988 -9.129 1.00 . A A . 29 ASP CG 1 1
3 3072 1 1 29 ASP H H 9.136 9.745 -6.063 1.00 . A A . 29 ASP H 1 1
3 3073 1 1 29 ASP HA H 6.269 9.664 -6.493 1.00 . A A . 29 ASP HA 1 1
3 3074 1 1 29 ASP HB2 H 7.115 10.780 -8.536 1.00 . A A . 29 ASP HB2 1 1
3 3075 1 1 29 ASP HB3 H 8.199 9.417 -8.815 1.00 . A A . 29 ASP HB3 1 1
3 3076 1 1 29 ASP N N 8.243 10.153 -6.176 1.00 . A A . 29 ASP N 1 1
3 3077 1 1 29 ASP O O 8.511 7.420 -7.094 1.00 . A A . 29 ASP O 1 1
3 3078 1 1 29 ASP OD1 O 5.022 9.543 -9.216 1.00 . A A . 29 ASP OD1 1 1
3 3079 1 1 29 ASP OD2 O 6.362 7.863 -9.612 1.00 . A A . 29 ASP OD2 1 1
3 3080 1 1 30 PHE C C 5.630 5.061 -6.557 1.00 . A A . 30 PHE C 1 1
3 3081 1 1 30 PHE CA C 6.697 5.878 -5.860 1.00 . A A . 30 PHE CA 1 1
3 3082 1 1 30 PHE CB C 6.786 5.551 -4.357 1.00 . A A . 30 PHE CB 1 1
3 3083 1 1 30 PHE CD1 C 4.488 5.220 -3.419 1.00 . A A . 30 PHE CD1 1 1
3 3084 1 1 30 PHE CD2 C 5.643 7.221 -2.874 1.00 . A A . 30 PHE CD2 1 1
3 3085 1 1 30 PHE CE1 C 3.405 5.638 -2.675 1.00 . A A . 30 PHE CE1 1 1
3 3086 1 1 30 PHE CE2 C 4.567 7.644 -2.126 1.00 . A A . 30 PHE CE2 1 1
3 3087 1 1 30 PHE CG C 5.617 6.005 -3.527 1.00 . A A . 30 PHE CG 1 1
3 3088 1 1 30 PHE CZ C 3.482 6.831 -1.966 1.00 . A A . 30 PHE CZ 1 1
3 3089 1 1 30 PHE H H 5.721 7.754 -5.836 1.00 . A A . 30 PHE H 1 1
3 3090 1 1 30 PHE HA H 7.638 5.608 -6.316 1.00 . A A . 30 PHE HA 1 1
3 3091 1 1 30 PHE HB2 H 6.864 4.480 -4.237 1.00 . A A . 30 PHE HB2 1 1
3 3092 1 1 30 PHE HB3 H 7.678 6.009 -3.956 1.00 . A A . 30 PHE HB3 1 1
3 3093 1 1 30 PHE HD1 H 4.463 4.266 -3.925 1.00 . A A . 30 PHE HD1 1 1
3 3094 1 1 30 PHE HD2 H 6.526 7.839 -2.953 1.00 . A A . 30 PHE HD2 1 1
3 3095 1 1 30 PHE HE1 H 2.527 5.012 -2.600 1.00 . A A . 30 PHE HE1 1 1
3 3096 1 1 30 PHE HE2 H 4.603 8.598 -1.623 1.00 . A A . 30 PHE HE2 1 1
3 3097 1 1 30 PHE HZ H 2.650 7.151 -1.355 1.00 . A A . 30 PHE HZ 1 1
3 3098 1 1 30 PHE N N 6.541 7.283 -6.101 1.00 . A A . 30 PHE N 1 1
3 3099 1 1 30 PHE O O 5.699 3.843 -6.582 1.00 . A A . 30 PHE O 1 1
3 3100 1 1 31 LEU C C 4.098 4.336 -9.083 1.00 . A A . 31 LEU C 1 1
3 3101 1 1 31 LEU CA C 3.591 5.002 -7.822 1.00 . A A . 31 LEU CA 1 1
3 3102 1 1 31 LEU CB C 2.378 5.888 -8.129 1.00 . A A . 31 LEU CB 1 1
3 3103 1 1 31 LEU CD1 C 0.419 7.249 -7.363 1.00 . A A . 31 LEU CD1 1 1
3 3104 1 1 31 LEU CD2 C 1.186 5.316 -5.984 1.00 . A A . 31 LEU CD2 1 1
3 3105 1 1 31 LEU CG C 1.619 6.439 -6.915 1.00 . A A . 31 LEU CG 1 1
3 3106 1 1 31 LEU H H 4.632 6.706 -7.122 1.00 . A A . 31 LEU H 1 1
3 3107 1 1 31 LEU HA H 3.279 4.217 -7.150 1.00 . A A . 31 LEU HA 1 1
3 3108 1 1 31 LEU HB2 H 2.722 6.728 -8.716 1.00 . A A . 31 LEU HB2 1 1
3 3109 1 1 31 LEU HB3 H 1.686 5.319 -8.732 1.00 . A A . 31 LEU HB3 1 1
3 3110 1 1 31 LEU HD11 H -0.247 6.621 -7.934 1.00 . A A . 31 LEU HD11 1 1
3 3111 1 1 31 LEU HD12 H 0.751 8.074 -7.975 1.00 . A A . 31 LEU HD12 1 1
3 3112 1 1 31 LEU HD13 H -0.101 7.630 -6.496 1.00 . A A . 31 LEU HD13 1 1
3 3113 1 1 31 LEU HD21 H 0.652 5.731 -5.141 1.00 . A A . 31 LEU HD21 1 1
3 3114 1 1 31 LEU HD22 H 2.055 4.784 -5.628 1.00 . A A . 31 LEU HD22 1 1
3 3115 1 1 31 LEU HD23 H 0.539 4.634 -6.516 1.00 . A A . 31 LEU HD23 1 1
3 3116 1 1 31 LEU HG H 2.276 7.101 -6.370 1.00 . A A . 31 LEU HG 1 1
3 3117 1 1 31 LEU N N 4.649 5.722 -7.143 1.00 . A A . 31 LEU N 1 1
3 3118 1 1 31 LEU O O 3.728 3.216 -9.377 1.00 . A A . 31 LEU O 1 1
3 3119 1 1 32 ASP C C 6.701 3.486 -10.791 1.00 . A A . 32 ASP C 1 1
3 3120 1 1 32 ASP CA C 5.513 4.428 -11.050 1.00 . A A . 32 ASP CA 1 1
3 3121 1 1 32 ASP CB C 5.881 5.570 -12.013 1.00 . A A . 32 ASP CB 1 1
3 3122 1 1 32 ASP CG C 6.079 5.119 -13.446 1.00 . A A . 32 ASP CG 1 1
3 3123 1 1 32 ASP H H 5.371 5.844 -9.469 1.00 . A A . 32 ASP H 1 1
3 3124 1 1 32 ASP HA H 4.717 3.837 -11.481 1.00 . A A . 32 ASP HA 1 1
3 3125 1 1 32 ASP HB2 H 5.091 6.305 -12.000 1.00 . A A . 32 ASP HB2 1 1
3 3126 1 1 32 ASP HB3 H 6.794 6.034 -11.672 1.00 . A A . 32 ASP HB3 1 1
3 3127 1 1 32 ASP N N 5.011 4.982 -9.784 1.00 . A A . 32 ASP N 1 1
3 3128 1 1 32 ASP O O 7.420 3.073 -11.699 1.00 . A A . 32 ASP O 1 1
3 3129 1 1 32 ASP OD1 O 5.100 4.705 -14.099 1.00 . A A . 32 ASP OD1 1 1
3 3130 1 1 32 ASP OD2 O 7.247 5.118 -13.923 1.00 . A A . 32 ASP OD2 1 1
3 3131 1 1 33 LEU C C 7.319 0.881 -8.797 1.00 . A A . 33 LEU C 1 1
3 3132 1 1 33 LEU CA C 7.907 2.233 -9.096 1.00 . A A . 33 LEU CA 1 1
3 3133 1 1 33 LEU CB C 8.524 2.758 -7.811 1.00 . A A . 33 LEU CB 1 1
3 3134 1 1 33 LEU CD1 C 9.856 4.459 -6.555 1.00 . A A . 33 LEU CD1 1 1
3 3135 1 1 33 LEU CD2 C 10.147 4.237 -9.026 1.00 . A A . 33 LEU CD2 1 1
3 3136 1 1 33 LEU CG C 9.167 4.140 -7.871 1.00 . A A . 33 LEU CG 1 1
3 3137 1 1 33 LEU H H 6.205 3.440 -8.883 1.00 . A A . 33 LEU H 1 1
3 3138 1 1 33 LEU HA H 8.675 2.162 -9.853 1.00 . A A . 33 LEU HA 1 1
3 3139 1 1 33 LEU HB2 H 7.693 2.793 -7.117 1.00 . A A . 33 LEU HB2 1 1
3 3140 1 1 33 LEU HB3 H 9.247 2.041 -7.451 1.00 . A A . 33 LEU HB3 1 1
3 3141 1 1 33 LEU HD11 H 10.621 3.721 -6.360 1.00 . A A . 33 LEU HD11 1 1
3 3142 1 1 33 LEU HD12 H 9.128 4.445 -5.758 1.00 . A A . 33 LEU HD12 1 1
3 3143 1 1 33 LEU HD13 H 10.308 5.438 -6.613 1.00 . A A . 33 LEU HD13 1 1
3 3144 1 1 33 LEU HD21 H 10.581 5.226 -9.041 1.00 . A A . 33 LEU HD21 1 1
3 3145 1 1 33 LEU HD22 H 9.622 4.055 -9.954 1.00 . A A . 33 LEU HD22 1 1
3 3146 1 1 33 LEU HD23 H 10.925 3.500 -8.899 1.00 . A A . 33 LEU HD23 1 1
3 3147 1 1 33 LEU HG H 8.382 4.866 -8.022 1.00 . A A . 33 LEU HG 1 1
3 3148 1 1 33 LEU N N 6.858 3.122 -9.541 1.00 . A A . 33 LEU N 1 1
3 3149 1 1 33 LEU O O 6.114 0.697 -8.892 1.00 . A A . 33 LEU O 1 1
3 3150 1 1 34 ARG C C 8.162 -1.571 -6.575 1.00 . A A . 34 ARG C 1 1
3 3151 1 1 34 ARG CA C 7.734 -1.364 -8.019 1.00 . A A . 34 ARG CA 1 1
3 3152 1 1 34 ARG CB C 8.406 -2.419 -8.878 1.00 . A A . 34 ARG CB 1 1
3 3153 1 1 34 ARG CD C 8.939 -3.319 -11.122 1.00 . A A . 34 ARG CD 1 1
3 3154 1 1 34 ARG CG C 8.154 -2.280 -10.363 1.00 . A A . 34 ARG CG 1 1
3 3155 1 1 34 ARG CZ C 9.457 -5.621 -10.373 1.00 . A A . 34 ARG CZ 1 1
3 3156 1 1 34 ARG H H 9.131 0.120 -8.446 1.00 . A A . 34 ARG H 1 1
3 3157 1 1 34 ARG HA H 6.662 -1.444 -8.113 1.00 . A A . 34 ARG HA 1 1
3 3158 1 1 34 ARG HB2 H 9.472 -2.364 -8.716 1.00 . A A . 34 ARG HB2 1 1
3 3159 1 1 34 ARG HB3 H 8.058 -3.393 -8.564 1.00 . A A . 34 ARG HB3 1 1
3 3160 1 1 34 ARG HD2 H 8.725 -3.222 -12.176 1.00 . A A . 34 ARG HD2 1 1
3 3161 1 1 34 ARG HD3 H 9.993 -3.157 -10.951 1.00 . A A . 34 ARG HD3 1 1
3 3162 1 1 34 ARG HE H 7.610 -4.807 -10.596 1.00 . A A . 34 ARG HE 1 1
3 3163 1 1 34 ARG HG2 H 7.101 -2.416 -10.559 1.00 . A A . 34 ARG HG2 1 1
3 3164 1 1 34 ARG HG3 H 8.463 -1.296 -10.683 1.00 . A A . 34 ARG HG3 1 1
3 3165 1 1 34 ARG HH11 H 11.147 -4.527 -10.794 1.00 . A A . 34 ARG HH11 1 1
3 3166 1 1 34 ARG HH12 H 11.463 -6.085 -10.199 1.00 . A A . 34 ARG HH12 1 1
3 3167 1 1 34 ARG HH21 H 8.004 -6.894 -9.822 1.00 . A A . 34 ARG HH21 1 1
3 3168 1 1 34 ARG HH22 H 9.574 -7.563 -9.681 1.00 . A A . 34 ARG HH22 1 1
3 3169 1 1 34 ARG N N 8.159 -0.050 -8.430 1.00 . A A . 34 ARG N 1 1
3 3170 1 1 34 ARG NE N 8.592 -4.660 -10.683 1.00 . A A . 34 ARG NE 1 1
3 3171 1 1 34 ARG NH1 N 10.766 -5.406 -10.476 1.00 . A A . 34 ARG NH1 1 1
3 3172 1 1 34 ARG NH2 N 9.002 -6.774 -9.927 1.00 . A A . 34 ARG NH2 1 1
3 3173 1 1 34 ARG O O 9.080 -0.893 -6.090 1.00 . A A . 34 ARG O 1 1
3 3174 1 1 35 PHE C C 9.271 -3.430 -4.409 1.00 . A A . 35 PHE C 1 1
3 3175 1 1 35 PHE CA C 7.904 -2.782 -4.506 1.00 . A A . 35 PHE CA 1 1
3 3176 1 1 35 PHE CB C 6.852 -3.605 -3.776 1.00 . A A . 35 PHE CB 1 1
3 3177 1 1 35 PHE CD1 C 5.640 -1.772 -2.575 1.00 . A A . 35 PHE CD1 1 1
3 3178 1 1 35 PHE CD2 C 4.397 -3.188 -4.025 1.00 . A A . 35 PHE CD2 1 1
3 3179 1 1 35 PHE CE1 C 4.494 -1.060 -2.293 1.00 . A A . 35 PHE CE1 1 1
3 3180 1 1 35 PHE CE2 C 3.247 -2.483 -3.746 1.00 . A A . 35 PHE CE2 1 1
3 3181 1 1 35 PHE CG C 5.607 -2.839 -3.445 1.00 . A A . 35 PHE CG 1 1
3 3182 1 1 35 PHE CZ C 3.315 -1.426 -2.786 1.00 . A A . 35 PHE CZ 1 1
3 3183 1 1 35 PHE H H 6.820 -3.020 -6.324 1.00 . A A . 35 PHE H 1 1
3 3184 1 1 35 PHE HA H 7.980 -1.819 -4.023 1.00 . A A . 35 PHE HA 1 1
3 3185 1 1 35 PHE HB2 H 6.567 -4.443 -4.394 1.00 . A A . 35 PHE HB2 1 1
3 3186 1 1 35 PHE HB3 H 7.277 -3.970 -2.852 1.00 . A A . 35 PHE HB3 1 1
3 3187 1 1 35 PHE HD1 H 6.576 -1.491 -2.115 1.00 . A A . 35 PHE HD1 1 1
3 3188 1 1 35 PHE HD2 H 4.361 -4.025 -4.708 1.00 . A A . 35 PHE HD2 1 1
3 3189 1 1 35 PHE HE1 H 4.532 -0.225 -1.609 1.00 . A A . 35 PHE HE1 1 1
3 3190 1 1 35 PHE HE2 H 2.313 -2.765 -4.209 1.00 . A A . 35 PHE HE2 1 1
3 3191 1 1 35 PHE HZ H 2.420 -0.878 -2.532 1.00 . A A . 35 PHE HZ 1 1
3 3192 1 1 35 PHE N N 7.538 -2.502 -5.888 1.00 . A A . 35 PHE N 1 1
3 3193 1 1 35 PHE O O 10.020 -3.166 -3.460 1.00 . A A . 35 PHE O 1 1
3 3194 1 1 36 GLU C C 12.032 -3.831 -5.551 1.00 . A A . 36 GLU C 1 1
3 3195 1 1 36 GLU CA C 10.910 -4.891 -5.493 1.00 . A A . 36 GLU CA 1 1
3 3196 1 1 36 GLU CB C 10.962 -5.782 -6.743 1.00 . A A . 36 GLU CB 1 1
3 3197 1 1 36 GLU CD C 12.302 -7.343 -8.197 1.00 . A A . 36 GLU CD 1 1
3 3198 1 1 36 GLU CG C 12.248 -6.579 -6.900 1.00 . A A . 36 GLU CG 1 1
3 3199 1 1 36 GLU H H 8.920 -4.465 -6.077 1.00 . A A . 36 GLU H 1 1
3 3200 1 1 36 GLU HA H 11.046 -5.504 -4.615 1.00 . A A . 36 GLU HA 1 1
3 3201 1 1 36 GLU HB2 H 10.140 -6.482 -6.707 1.00 . A A . 36 GLU HB2 1 1
3 3202 1 1 36 GLU HB3 H 10.842 -5.156 -7.613 1.00 . A A . 36 GLU HB3 1 1
3 3203 1 1 36 GLU HG2 H 13.084 -5.895 -6.869 1.00 . A A . 36 GLU HG2 1 1
3 3204 1 1 36 GLU HG3 H 12.326 -7.276 -6.079 1.00 . A A . 36 GLU HG3 1 1
3 3205 1 1 36 GLU N N 9.604 -4.245 -5.402 1.00 . A A . 36 GLU N 1 1
3 3206 1 1 36 GLU O O 13.142 -4.051 -5.042 1.00 . A A . 36 GLU O 1 1
3 3207 1 1 36 GLU OE1 O 12.695 -6.762 -9.225 1.00 . A A . 36 GLU OE1 1 1
3 3208 1 1 36 GLU OE2 O 11.939 -8.526 -8.229 1.00 . A A . 36 GLU OE2 1 1
3 3209 1 1 37 ASP C C 12.965 -0.992 -4.901 1.00 . A A . 37 ASP C 1 1
3 3210 1 1 37 ASP CA C 12.698 -1.576 -6.257 1.00 . A A . 37 ASP CA 1 1
3 3211 1 1 37 ASP CB C 12.204 -0.410 -7.146 1.00 . A A . 37 ASP CB 1 1
3 3212 1 1 37 ASP CG C 11.921 -0.756 -8.580 1.00 . A A . 37 ASP CG 1 1
3 3213 1 1 37 ASP H H 10.819 -2.554 -6.502 1.00 . A A . 37 ASP H 1 1
3 3214 1 1 37 ASP HA H 13.615 -1.968 -6.669 1.00 . A A . 37 ASP HA 1 1
3 3215 1 1 37 ASP HB2 H 11.291 -0.022 -6.725 1.00 . A A . 37 ASP HB2 1 1
3 3216 1 1 37 ASP HB3 H 12.949 0.372 -7.123 1.00 . A A . 37 ASP HB3 1 1
3 3217 1 1 37 ASP N N 11.723 -2.669 -6.143 1.00 . A A . 37 ASP N 1 1
3 3218 1 1 37 ASP O O 14.112 -0.867 -4.474 1.00 . A A . 37 ASP O 1 1
3 3219 1 1 37 ASP OD1 O 12.778 -1.379 -9.220 1.00 . A A . 37 ASP OD1 1 1
3 3220 1 1 37 ASP OD2 O 10.811 -0.472 -9.073 1.00 . A A . 37 ASP OD2 1 1
3 3221 1 1 38 ILE C C 12.212 -0.899 -1.720 1.00 . A A . 38 ILE C 1 1
3 3222 1 1 38 ILE CA C 11.972 0.017 -2.924 1.00 . A A . 38 ILE CA 1 1
3 3223 1 1 38 ILE CB C 10.740 0.931 -2.671 1.00 . A A . 38 ILE CB 1 1
3 3224 1 1 38 ILE CD1 C 8.197 0.922 -2.335 1.00 . A A . 38 ILE CD1 1 1
3 3225 1 1 38 ILE CG1 C 9.439 0.107 -2.636 1.00 . A A . 38 ILE CG1 1 1
3 3226 1 1 38 ILE CG2 C 10.664 2.014 -3.746 1.00 . A A . 38 ILE CG2 1 1
3 3227 1 1 38 ILE H H 11.007 -0.949 -4.542 1.00 . A A . 38 ILE H 1 1
3 3228 1 1 38 ILE HA H 12.837 0.658 -3.003 1.00 . A A . 38 ILE HA 1 1
3 3229 1 1 38 ILE HB H 10.877 1.421 -1.719 1.00 . A A . 38 ILE HB 1 1
3 3230 1 1 38 ILE HD11 H 8.296 1.382 -1.363 1.00 . A A . 38 ILE HD11 1 1
3 3231 1 1 38 ILE HD12 H 7.331 0.275 -2.343 1.00 . A A . 38 ILE HD12 1 1
3 3232 1 1 38 ILE HD13 H 8.078 1.690 -3.085 1.00 . A A . 38 ILE HD13 1 1
3 3233 1 1 38 ILE HG12 H 9.298 -0.368 -3.595 1.00 . A A . 38 ILE HG12 1 1
3 3234 1 1 38 ILE HG13 H 9.531 -0.656 -1.876 1.00 . A A . 38 ILE HG13 1 1
3 3235 1 1 38 ILE HG21 H 9.802 2.639 -3.569 1.00 . A A . 38 ILE HG21 1 1
3 3236 1 1 38 ILE HG22 H 10.581 1.549 -4.717 1.00 . A A . 38 ILE HG22 1 1
3 3237 1 1 38 ILE HG23 H 11.561 2.615 -3.710 1.00 . A A . 38 ILE HG23 1 1
3 3238 1 1 38 ILE N N 11.887 -0.691 -4.194 1.00 . A A . 38 ILE N 1 1
3 3239 1 1 38 ILE O O 12.105 -0.461 -0.569 1.00 . A A . 38 ILE O 1 1
3 3240 1 1 39 GLY C C 11.723 -3.495 -0.102 1.00 . A A . 39 GLY C 1 1
3 3241 1 1 39 GLY CA C 12.917 -3.084 -0.942 1.00 . A A . 39 GLY CA 1 1
3 3242 1 1 39 GLY H H 12.645 -2.404 -2.933 1.00 . A A . 39 GLY H 1 1
3 3243 1 1 39 GLY HA2 H 13.339 -3.970 -1.394 1.00 . A A . 39 GLY HA2 1 1
3 3244 1 1 39 GLY HA3 H 13.660 -2.638 -0.297 1.00 . A A . 39 GLY HA3 1 1
3 3245 1 1 39 GLY N N 12.590 -2.133 -1.992 1.00 . A A . 39 GLY N 1 1
3 3246 1 1 39 GLY O O 11.865 -3.805 1.085 1.00 . A A . 39 GLY O 1 1
3 3247 1 1 40 TYR C C 9.053 -5.336 -0.278 1.00 . A A . 40 TYR C 1 1
3 3248 1 1 40 TYR CA C 9.372 -3.898 0.012 1.00 . A A . 40 TYR CA 1 1
3 3249 1 1 40 TYR CB C 8.187 -2.990 -0.304 1.00 . A A . 40 TYR CB 1 1
3 3250 1 1 40 TYR CD1 C 8.452 -0.909 1.104 1.00 . A A . 40 TYR CD1 1 1
3 3251 1 1 40 TYR CD2 C 6.781 -2.489 1.718 1.00 . A A . 40 TYR CD2 1 1
3 3252 1 1 40 TYR CE1 C 8.101 -0.115 2.183 1.00 . A A . 40 TYR CE1 1 1
3 3253 1 1 40 TYR CE2 C 6.422 -1.702 2.791 1.00 . A A . 40 TYR CE2 1 1
3 3254 1 1 40 TYR CG C 7.797 -2.107 0.855 1.00 . A A . 40 TYR CG 1 1
3 3255 1 1 40 TYR CZ C 7.087 -0.522 3.023 1.00 . A A . 40 TYR CZ 1 1
3 3256 1 1 40 TYR H H 10.495 -3.260 -1.647 1.00 . A A . 40 TYR H 1 1
3 3257 1 1 40 TYR HA H 9.597 -3.817 1.065 1.00 . A A . 40 TYR HA 1 1
3 3258 1 1 40 TYR HB2 H 8.441 -2.355 -1.140 1.00 . A A . 40 TYR HB2 1 1
3 3259 1 1 40 TYR HB3 H 7.332 -3.598 -0.565 1.00 . A A . 40 TYR HB3 1 1
3 3260 1 1 40 TYR HD1 H 9.247 -0.597 0.442 1.00 . A A . 40 TYR HD1 1 1
3 3261 1 1 40 TYR HD2 H 6.259 -3.417 1.537 1.00 . A A . 40 TYR HD2 1 1
3 3262 1 1 40 TYR HE1 H 8.621 0.814 2.363 1.00 . A A . 40 TYR HE1 1 1
3 3263 1 1 40 TYR HE2 H 5.627 -2.021 3.449 1.00 . A A . 40 TYR HE2 1 1
3 3264 1 1 40 TYR HH H 6.759 1.185 3.870 1.00 . A A . 40 TYR HH 1 1
3 3265 1 1 40 TYR N N 10.559 -3.497 -0.694 1.00 . A A . 40 TYR N 1 1
3 3266 1 1 40 TYR O O 9.281 -5.822 -1.384 1.00 . A A . 40 TYR O 1 1
3 3267 1 1 40 TYR OH O 6.739 0.250 4.101 1.00 . A A . 40 TYR OH 1 1
3 3268 1 1 41 ASP C C 6.772 -7.574 0.592 1.00 . A A . 41 ASP C 1 1
3 3269 1 1 41 ASP CA C 8.255 -7.431 0.594 1.00 . A A . 41 ASP CA 1 1
3 3270 1 1 41 ASP CB C 8.803 -8.234 1.785 1.00 . A A . 41 ASP CB 1 1
3 3271 1 1 41 ASP CG C 10.273 -8.018 2.046 1.00 . A A . 41 ASP CG 1 1
3 3272 1 1 41 ASP H H 8.397 -5.578 1.573 1.00 . A A . 41 ASP H 1 1
3 3273 1 1 41 ASP HA H 8.675 -7.818 -0.322 1.00 . A A . 41 ASP HA 1 1
3 3274 1 1 41 ASP HB2 H 8.250 -7.960 2.669 1.00 . A A . 41 ASP HB2 1 1
3 3275 1 1 41 ASP HB3 H 8.639 -9.284 1.591 1.00 . A A . 41 ASP HB3 1 1
3 3276 1 1 41 ASP N N 8.572 -6.025 0.719 1.00 . A A . 41 ASP N 1 1
3 3277 1 1 41 ASP O O 6.077 -6.730 1.159 1.00 . A A . 41 ASP O 1 1
3 3278 1 1 41 ASP OD1 O 11.104 -8.482 1.255 1.00 . A A . 41 ASP OD1 1 1
3 3279 1 1 41 ASP OD2 O 10.625 -7.388 3.068 1.00 . A A . 41 ASP OD2 1 1
3 3280 1 1 42 SER C C 4.259 -9.079 1.381 1.00 . A A . 42 SER C 1 1
3 3281 1 1 42 SER CA C 4.862 -8.907 -0.021 1.00 . A A . 42 SER CA 1 1
3 3282 1 1 42 SER CB C 4.533 -10.086 -0.955 1.00 . A A . 42 SER CB 1 1
3 3283 1 1 42 SER H H 6.900 -9.248 -0.440 1.00 . A A . 42 SER H 1 1
3 3284 1 1 42 SER HA H 4.409 -8.018 -0.436 1.00 . A A . 42 SER HA 1 1
3 3285 1 1 42 SER HB2 H 3.764 -10.679 -0.482 1.00 . A A . 42 SER HB2 1 1
3 3286 1 1 42 SER HB3 H 4.158 -9.712 -1.895 1.00 . A A . 42 SER HB3 1 1
3 3287 1 1 42 SER N N 6.282 -8.629 0.008 1.00 . A A . 42 SER N 1 1
3 3288 1 1 42 SER O O 3.118 -8.709 1.621 1.00 . A A . 42 SER O 1 1
3 3289 1 1 42 SER OG O 5.722 -10.960 -1.200 1.00 . A A . 42 SER OG 1 1
3 3290 1 1 43 LEU C C 4.461 -8.380 4.329 1.00 . A A . 43 LEU C 1 1
3 3291 1 1 43 LEU CA C 4.579 -9.758 3.685 1.00 . A A . 43 LEU CA 1 1
3 3292 1 1 43 LEU CB C 5.518 -10.638 4.506 1.00 . A A . 43 LEU CB 1 1
3 3293 1 1 43 LEU CD1 C 3.781 -11.748 5.957 1.00 . A A . 43 LEU CD1 1 1
3 3294 1 1 43 LEU CD2 C 6.152 -11.588 6.738 1.00 . A A . 43 LEU CD2 1 1
3 3295 1 1 43 LEU CG C 5.059 -10.917 5.943 1.00 . A A . 43 LEU CG 1 1
3 3296 1 1 43 LEU H H 5.905 -9.995 2.021 1.00 . A A . 43 LEU H 1 1
3 3297 1 1 43 LEU HA H 3.596 -10.207 3.664 1.00 . A A . 43 LEU HA 1 1
3 3298 1 1 43 LEU HB2 H 5.629 -11.582 3.994 1.00 . A A . 43 LEU HB2 1 1
3 3299 1 1 43 LEU HB3 H 6.483 -10.156 4.551 1.00 . A A . 43 LEU HB3 1 1
3 3300 1 1 43 LEU HD11 H 3.960 -12.693 5.464 1.00 . A A . 43 LEU HD11 1 1
3 3301 1 1 43 LEU HD12 H 2.997 -11.214 5.443 1.00 . A A . 43 LEU HD12 1 1
3 3302 1 1 43 LEU HD13 H 3.483 -11.931 6.979 1.00 . A A . 43 LEU HD13 1 1
3 3303 1 1 43 LEU HD21 H 7.016 -10.939 6.768 1.00 . A A . 43 LEU HD21 1 1
3 3304 1 1 43 LEU HD22 H 6.418 -12.527 6.275 1.00 . A A . 43 LEU HD22 1 1
3 3305 1 1 43 LEU HD23 H 5.803 -11.768 7.745 1.00 . A A . 43 LEU HD23 1 1
3 3306 1 1 43 LEU HG H 4.827 -9.972 6.413 1.00 . A A . 43 LEU HG 1 1
3 3307 1 1 43 LEU N N 5.034 -9.626 2.306 1.00 . A A . 43 LEU N 1 1
3 3308 1 1 43 LEU O O 3.584 -8.133 5.150 1.00 . A A . 43 LEU O 1 1
3 3309 1 1 44 ALA C C 4.111 -5.391 3.823 1.00 . A A . 44 ALA C 1 1
3 3310 1 1 44 ALA CA C 5.303 -6.119 4.414 1.00 . A A . 44 ALA CA 1 1
3 3311 1 1 44 ALA CB C 6.604 -5.397 4.090 1.00 . A A . 44 ALA CB 1 1
3 3312 1 1 44 ALA H H 5.990 -7.729 3.241 1.00 . A A . 44 ALA H 1 1
3 3313 1 1 44 ALA HA H 5.183 -6.166 5.487 1.00 . A A . 44 ALA HA 1 1
3 3314 1 1 44 ALA HB1 H 6.729 -5.347 3.017 1.00 . A A . 44 ALA HB1 1 1
3 3315 1 1 44 ALA HB2 H 7.433 -5.934 4.524 1.00 . A A . 44 ALA HB2 1 1
3 3316 1 1 44 ALA HB3 H 6.571 -4.396 4.494 1.00 . A A . 44 ALA HB3 1 1
3 3317 1 1 44 ALA N N 5.326 -7.475 3.915 1.00 . A A . 44 ALA N 1 1
3 3318 1 1 44 ALA O O 3.524 -4.538 4.461 1.00 . A A . 44 ALA O 1 1
3 3319 1 1 45 LEU C C 1.316 -5.559 2.709 1.00 . A A . 45 LEU C 1 1
3 3320 1 1 45 LEU CA C 2.568 -5.227 1.927 1.00 . A A . 45 LEU CA 1 1
3 3321 1 1 45 LEU CB C 2.442 -5.771 0.501 1.00 . A A . 45 LEU CB 1 1
3 3322 1 1 45 LEU CD1 C 3.370 -6.030 -1.811 1.00 . A A . 45 LEU CD1 1 1
3 3323 1 1 45 LEU CD2 C 4.026 -4.073 -0.397 1.00 . A A . 45 LEU CD2 1 1
3 3324 1 1 45 LEU CG C 3.642 -5.535 -0.402 1.00 . A A . 45 LEU CG 1 1
3 3325 1 1 45 LEU H H 4.291 -6.444 2.135 1.00 . A A . 45 LEU H 1 1
3 3326 1 1 45 LEU HA H 2.682 -4.153 1.889 1.00 . A A . 45 LEU HA 1 1
3 3327 1 1 45 LEU HB2 H 2.275 -6.835 0.564 1.00 . A A . 45 LEU HB2 1 1
3 3328 1 1 45 LEU HB3 H 1.579 -5.314 0.039 1.00 . A A . 45 LEU HB3 1 1
3 3329 1 1 45 LEU HD11 H 3.170 -7.090 -1.787 1.00 . A A . 45 LEU HD11 1 1
3 3330 1 1 45 LEU HD12 H 4.230 -5.836 -2.433 1.00 . A A . 45 LEU HD12 1 1
3 3331 1 1 45 LEU HD13 H 2.512 -5.511 -2.214 1.00 . A A . 45 LEU HD13 1 1
3 3332 1 1 45 LEU HD21 H 4.273 -3.770 0.608 1.00 . A A . 45 LEU HD21 1 1
3 3333 1 1 45 LEU HD22 H 3.194 -3.485 -0.755 1.00 . A A . 45 LEU HD22 1 1
3 3334 1 1 45 LEU HD23 H 4.879 -3.921 -1.042 1.00 . A A . 45 LEU HD23 1 1
3 3335 1 1 45 LEU HG H 4.475 -6.103 -0.016 1.00 . A A . 45 LEU HG 1 1
3 3336 1 1 45 LEU N N 3.739 -5.781 2.603 1.00 . A A . 45 LEU N 1 1
3 3337 1 1 45 LEU O O 0.413 -4.739 2.815 1.00 . A A . 45 LEU O 1 1
3 3338 1 1 46 MET C C 0.068 -6.290 5.308 1.00 . A A . 46 MET C 1 1
3 3339 1 1 46 MET CA C 0.191 -7.228 4.126 1.00 . A A . 46 MET CA 1 1
3 3340 1 1 46 MET CB C 0.485 -8.633 4.676 1.00 . A A . 46 MET CB 1 1
3 3341 1 1 46 MET CE C -1.912 -10.544 3.918 1.00 . A A . 46 MET CE 1 1
3 3342 1 1 46 MET CG C 0.701 -9.708 3.635 1.00 . A A . 46 MET CG 1 1
3 3343 1 1 46 MET H H 2.031 -7.373 3.052 1.00 . A A . 46 MET H 1 1
3 3344 1 1 46 MET HA H -0.728 -7.248 3.560 1.00 . A A . 46 MET HA 1 1
3 3345 1 1 46 MET HB2 H 1.376 -8.584 5.283 1.00 . A A . 46 MET HB2 1 1
3 3346 1 1 46 MET HB3 H -0.342 -8.933 5.304 1.00 . A A . 46 MET HB3 1 1
3 3347 1 1 46 MET HE1 H -2.864 -10.791 3.470 1.00 . A A . 46 MET HE1 1 1
3 3348 1 1 46 MET HE2 H -2.042 -9.735 4.621 1.00 . A A . 46 MET HE2 1 1
3 3349 1 1 46 MET HE3 H -1.521 -11.409 4.433 1.00 . A A . 46 MET HE3 1 1
3 3350 1 1 46 MET HG2 H 1.501 -9.376 2.989 1.00 . A A . 46 MET HG2 1 1
3 3351 1 1 46 MET HG3 H 1.004 -10.616 4.136 1.00 . A A . 46 MET HG3 1 1
3 3352 1 1 46 MET N N 1.287 -6.769 3.263 1.00 . A A . 46 MET N 1 1
3 3353 1 1 46 MET O O -1.005 -5.795 5.619 1.00 . A A . 46 MET O 1 1
3 3354 1 1 46 MET SD S -0.760 -10.041 2.642 1.00 . A A . 46 MET SD 1 1
3 3355 1 1 47 GLU C C 0.804 -3.767 6.778 1.00 . A A . 47 GLU C 1 1
3 3356 1 1 47 GLU CA C 1.332 -5.190 7.102 1.00 . A A . 47 GLU CA 1 1
3 3357 1 1 47 GLU CB C 2.822 -5.194 7.505 1.00 . A A . 47 GLU CB 1 1
3 3358 1 1 47 GLU CD C 2.914 -3.428 9.344 1.00 . A A . 47 GLU CD 1 1
3 3359 1 1 47 GLU CG C 3.155 -4.860 8.962 1.00 . A A . 47 GLU CG 1 1
3 3360 1 1 47 GLU H H 2.026 -6.424 5.548 1.00 . A A . 47 GLU H 1 1
3 3361 1 1 47 GLU HA H 0.743 -5.626 7.894 1.00 . A A . 47 GLU HA 1 1
3 3362 1 1 47 GLU HB2 H 3.229 -6.169 7.281 1.00 . A A . 47 GLU HB2 1 1
3 3363 1 1 47 GLU HB3 H 3.330 -4.478 6.874 1.00 . A A . 47 GLU HB3 1 1
3 3364 1 1 47 GLU HG2 H 2.543 -5.481 9.600 1.00 . A A . 47 GLU HG2 1 1
3 3365 1 1 47 GLU HG3 H 4.194 -5.102 9.133 1.00 . A A . 47 GLU HG3 1 1
3 3366 1 1 47 GLU N N 1.211 -6.027 5.921 1.00 . A A . 47 GLU N 1 1
3 3367 1 1 47 GLU O O -0.030 -3.219 7.509 1.00 . A A . 47 GLU O 1 1
3 3368 1 1 47 GLU OE1 O 3.639 -2.543 8.857 1.00 . A A . 47 GLU OE1 1 1
3 3369 1 1 47 GLU OE2 O 2.009 -3.160 10.156 1.00 . A A . 47 GLU OE2 1 1
3 3370 1 1 48 THR C C -0.713 -1.923 4.914 1.00 . A A . 48 THR C 1 1
3 3371 1 1 48 THR CA C 0.815 -1.918 5.182 1.00 . A A . 48 THR CA 1 1
3 3372 1 1 48 THR CB C 1.570 -1.592 3.873 1.00 . A A . 48 THR CB 1 1
3 3373 1 1 48 THR CG2 C 1.229 -0.195 3.374 1.00 . A A . 48 THR CG2 1 1
3 3374 1 1 48 THR H H 1.938 -3.691 5.134 1.00 . A A . 48 THR H 1 1
3 3375 1 1 48 THR HA H 1.060 -1.169 5.921 1.00 . A A . 48 THR HA 1 1
3 3376 1 1 48 THR HB H 1.290 -2.318 3.124 1.00 . A A . 48 THR HB 1 1
3 3377 1 1 48 THR HG1 H 3.126 -1.436 5.041 1.00 . A A . 48 THR HG1 1 1
3 3378 1 1 48 THR HG21 H 1.501 0.533 4.125 1.00 . A A . 48 THR HG21 1 1
3 3379 1 1 48 THR HG22 H 0.168 -0.129 3.180 1.00 . A A . 48 THR HG22 1 1
3 3380 1 1 48 THR HG23 H 1.775 0.010 2.465 1.00 . A A . 48 THR HG23 1 1
3 3381 1 1 48 THR N N 1.257 -3.217 5.663 1.00 . A A . 48 THR N 1 1
3 3382 1 1 48 THR O O -1.468 -1.103 5.488 1.00 . A A . 48 THR O 1 1
3 3383 1 1 48 THR OG1 O 2.974 -1.674 4.115 1.00 . A A . 48 THR OG1 1 1
3 3384 1 1 49 ALA C C -3.485 -3.110 4.820 1.00 . A A . 49 ALA C 1 1
3 3385 1 1 49 ALA CA C -2.547 -2.958 3.636 1.00 . A A . 49 ALA CA 1 1
3 3386 1 1 49 ALA CB C -2.734 -4.111 2.660 1.00 . A A . 49 ALA CB 1 1
3 3387 1 1 49 ALA H H -0.508 -3.499 3.683 1.00 . A A . 49 ALA H 1 1
3 3388 1 1 49 ALA HA H -2.801 -2.043 3.121 1.00 . A A . 49 ALA HA 1 1
3 3389 1 1 49 ALA HB1 H -2.057 -3.988 1.827 1.00 . A A . 49 ALA HB1 1 1
3 3390 1 1 49 ALA HB2 H -3.753 -4.119 2.300 1.00 . A A . 49 ALA HB2 1 1
3 3391 1 1 49 ALA HB3 H -2.523 -5.044 3.161 1.00 . A A . 49 ALA HB3 1 1
3 3392 1 1 49 ALA N N -1.152 -2.848 4.052 1.00 . A A . 49 ALA N 1 1
3 3393 1 1 49 ALA O O -4.484 -2.414 4.885 1.00 . A A . 49 ALA O 1 1
3 3394 1 1 50 ALA C C -4.315 -2.984 7.698 1.00 . A A . 50 ALA C 1 1
3 3395 1 1 50 ALA CA C -3.919 -4.258 6.975 1.00 . A A . 50 ALA CA 1 1
3 3396 1 1 50 ALA CB C -3.135 -5.140 7.919 1.00 . A A . 50 ALA CB 1 1
3 3397 1 1 50 ALA H H -2.269 -4.466 5.656 1.00 . A A . 50 ALA H 1 1
3 3398 1 1 50 ALA HA H -4.807 -4.793 6.672 1.00 . A A . 50 ALA HA 1 1
3 3399 1 1 50 ALA HB1 H -2.837 -6.042 7.406 1.00 . A A . 50 ALA HB1 1 1
3 3400 1 1 50 ALA HB2 H -3.750 -5.391 8.771 1.00 . A A . 50 ALA HB2 1 1
3 3401 1 1 50 ALA HB3 H -2.258 -4.607 8.254 1.00 . A A . 50 ALA HB3 1 1
3 3402 1 1 50 ALA N N -3.116 -3.974 5.770 1.00 . A A . 50 ALA N 1 1
3 3403 1 1 50 ALA O O -5.477 -2.798 8.089 1.00 . A A . 50 ALA O 1 1
3 3404 1 1 51 ARG C C -4.591 -0.004 7.724 1.00 . A A . 51 ARG C 1 1
3 3405 1 1 51 ARG CA C -3.578 -0.827 8.499 1.00 . A A . 51 ARG CA 1 1
3 3406 1 1 51 ARG CB C -2.278 -0.048 8.616 1.00 . A A . 51 ARG CB 1 1
3 3407 1 1 51 ARG CD C -1.152 2.059 9.267 1.00 . A A . 51 ARG CD 1 1
3 3408 1 1 51 ARG CG C -2.452 1.323 9.227 1.00 . A A . 51 ARG CG 1 1
3 3409 1 1 51 ARG CZ C -0.652 3.743 10.990 1.00 . A A . 51 ARG CZ 1 1
3 3410 1 1 51 ARG H H -2.468 -2.306 7.474 1.00 . A A . 51 ARG H 1 1
3 3411 1 1 51 ARG HA H -3.957 -1.023 9.491 1.00 . A A . 51 ARG HA 1 1
3 3412 1 1 51 ARG HB2 H -1.589 -0.608 9.233 1.00 . A A . 51 ARG HB2 1 1
3 3413 1 1 51 ARG HB3 H -1.848 0.069 7.631 1.00 . A A . 51 ARG HB3 1 1
3 3414 1 1 51 ARG HD2 H -0.445 1.463 9.828 1.00 . A A . 51 ARG HD2 1 1
3 3415 1 1 51 ARG HD3 H -0.793 2.183 8.257 1.00 . A A . 51 ARG HD3 1 1
3 3416 1 1 51 ARG HE H -1.858 4.031 9.433 1.00 . A A . 51 ARG HE 1 1
3 3417 1 1 51 ARG HG2 H -3.156 1.884 8.629 1.00 . A A . 51 ARG HG2 1 1
3 3418 1 1 51 ARG HG3 H -2.832 1.215 10.232 1.00 . A A . 51 ARG HG3 1 1
3 3419 1 1 51 ARG HH11 H 0.048 1.867 11.463 1.00 . A A . 51 ARG HH11 1 1
3 3420 1 1 51 ARG HH12 H 0.552 3.076 12.533 1.00 . A A . 51 ARG HH12 1 1
3 3421 1 1 51 ARG HH21 H -1.284 5.656 10.860 1.00 . A A . 51 ARG HH21 1 1
3 3422 1 1 51 ARG HH22 H -0.267 5.348 12.208 1.00 . A A . 51 ARG HH22 1 1
3 3423 1 1 51 ARG N N -3.353 -2.091 7.841 1.00 . A A . 51 ARG N 1 1
3 3424 1 1 51 ARG NE N -1.288 3.369 9.890 1.00 . A A . 51 ARG NE 1 1
3 3425 1 1 51 ARG NH1 N 0.015 2.844 11.714 1.00 . A A . 51 ARG NH1 1 1
3 3426 1 1 51 ARG NH2 N -0.735 4.996 11.390 1.00 . A A . 51 ARG NH2 1 1
3 3427 1 1 51 ARG O O -5.518 0.566 8.293 1.00 . A A . 51 ARG O 1 1
3 3428 1 1 52 LEU C C -6.689 0.234 5.551 1.00 . A A . 52 LEU C 1 1
3 3429 1 1 52 LEU CA C -5.275 0.797 5.566 1.00 . A A . 52 LEU CA 1 1
3 3430 1 1 52 LEU CB C -4.669 0.908 4.168 1.00 . A A . 52 LEU CB 1 1
3 3431 1 1 52 LEU CD1 C -2.737 1.621 2.716 1.00 . A A . 52 LEU CD1 1 1
3 3432 1 1 52 LEU CD2 C -3.349 2.972 4.698 1.00 . A A . 52 LEU CD2 1 1
3 3433 1 1 52 LEU CG C -3.284 1.574 4.123 1.00 . A A . 52 LEU CG 1 1
3 3434 1 1 52 LEU H H -3.706 -0.528 6.037 1.00 . A A . 52 LEU H 1 1
3 3435 1 1 52 LEU HA H -5.328 1.786 5.997 1.00 . A A . 52 LEU HA 1 1
3 3436 1 1 52 LEU HB2 H -4.592 -0.085 3.750 1.00 . A A . 52 LEU HB2 1 1
3 3437 1 1 52 LEU HB3 H -5.339 1.491 3.552 1.00 . A A . 52 LEU HB3 1 1
3 3438 1 1 52 LEU HD11 H -1.761 2.083 2.725 1.00 . A A . 52 LEU HD11 1 1
3 3439 1 1 52 LEU HD12 H -3.408 2.207 2.105 1.00 . A A . 52 LEU HD12 1 1
3 3440 1 1 52 LEU HD13 H -2.667 0.619 2.319 1.00 . A A . 52 LEU HD13 1 1
3 3441 1 1 52 LEU HD21 H -3.686 2.926 5.722 1.00 . A A . 52 LEU HD21 1 1
3 3442 1 1 52 LEU HD22 H -4.040 3.566 4.116 1.00 . A A . 52 LEU HD22 1 1
3 3443 1 1 52 LEU HD23 H -2.368 3.423 4.661 1.00 . A A . 52 LEU HD23 1 1
3 3444 1 1 52 LEU HG H -2.598 0.998 4.726 1.00 . A A . 52 LEU HG 1 1
3 3445 1 1 52 LEU N N -4.421 0.023 6.427 1.00 . A A . 52 LEU N 1 1
3 3446 1 1 52 LEU O O -7.655 0.997 5.558 1.00 . A A . 52 LEU O 1 1
3 3447 1 1 53 GLU C C -8.805 -1.309 6.930 1.00 . A A . 53 GLU C 1 1
3 3448 1 1 53 GLU CA C -8.099 -1.755 5.667 1.00 . A A . 53 GLU CA 1 1
3 3449 1 1 53 GLU CB C -7.965 -3.258 5.750 1.00 . A A . 53 GLU CB 1 1
3 3450 1 1 53 GLU CD C -7.245 -5.397 4.790 1.00 . A A . 53 GLU CD 1 1
3 3451 1 1 53 GLU CG C -7.179 -3.907 4.659 1.00 . A A . 53 GLU CG 1 1
3 3452 1 1 53 GLU H H -6.003 -1.664 5.494 1.00 . A A . 53 GLU H 1 1
3 3453 1 1 53 GLU HA H -8.676 -1.491 4.791 1.00 . A A . 53 GLU HA 1 1
3 3454 1 1 53 GLU HB2 H -7.489 -3.507 6.686 1.00 . A A . 53 GLU HB2 1 1
3 3455 1 1 53 GLU HB3 H -8.958 -3.684 5.749 1.00 . A A . 53 GLU HB3 1 1
3 3456 1 1 53 GLU HG2 H -7.565 -3.583 3.705 1.00 . A A . 53 GLU HG2 1 1
3 3457 1 1 53 GLU HG3 H -6.148 -3.598 4.749 1.00 . A A . 53 GLU HG3 1 1
3 3458 1 1 53 GLU N N -6.806 -1.096 5.577 1.00 . A A . 53 GLU N 1 1
3 3459 1 1 53 GLU O O -9.942 -0.891 6.880 1.00 . A A . 53 GLU O 1 1
3 3460 1 1 53 GLU OE1 O -6.656 -5.940 5.718 1.00 . A A . 53 GLU OE1 1 1
3 3461 1 1 53 GLU OE2 O -7.835 -6.062 3.911 1.00 . A A . 53 GLU OE2 1 1
3 3462 1 1 54 SER C C -9.126 0.430 9.381 1.00 . A A . 54 SER C 1 1
3 3463 1 1 54 SER CA C -8.601 -1.014 9.370 1.00 . A A . 54 SER CA 1 1
3 3464 1 1 54 SER CB C -7.485 -1.196 10.430 1.00 . A A . 54 SER CB 1 1
3 3465 1 1 54 SER H H -7.180 -1.759 7.999 1.00 . A A . 54 SER H 1 1
3 3466 1 1 54 SER HA H -9.414 -1.680 9.618 1.00 . A A . 54 SER HA 1 1
3 3467 1 1 54 SER HB2 H -7.253 -2.246 10.523 1.00 . A A . 54 SER HB2 1 1
3 3468 1 1 54 SER HB3 H -6.602 -0.667 10.104 1.00 . A A . 54 SER HB3 1 1
3 3469 1 1 54 SER HG H -8.707 -1.125 11.970 1.00 . A A . 54 SER HG 1 1
3 3470 1 1 54 SER N N -8.094 -1.397 8.053 1.00 . A A . 54 SER N 1 1
3 3471 1 1 54 SER O O -10.175 0.713 9.960 1.00 . A A . 54 SER O 1 1
3 3472 1 1 54 SER OG O -7.869 -0.703 11.718 1.00 . A A . 54 SER OG 1 1
3 3473 1 1 55 ARG C C -9.974 3.003 7.869 1.00 . A A . 55 ARG C 1 1
3 3474 1 1 55 ARG CA C -8.733 2.710 8.704 1.00 . A A . 55 ARG CA 1 1
3 3475 1 1 55 ARG CB C -7.553 3.473 8.156 1.00 . A A . 55 ARG CB 1 1
3 3476 1 1 55 ARG CD C -5.136 4.084 8.350 1.00 . A A . 55 ARG CD 1 1
3 3477 1 1 55 ARG CG C -6.316 3.422 9.030 1.00 . A A . 55 ARG CG 1 1
3 3478 1 1 55 ARG CZ C -5.089 6.182 7.019 1.00 . A A . 55 ARG CZ 1 1
3 3479 1 1 55 ARG H H -7.591 1.063 8.249 1.00 . A A . 55 ARG H 1 1
3 3480 1 1 55 ARG HA H -8.895 3.043 9.717 1.00 . A A . 55 ARG HA 1 1
3 3481 1 1 55 ARG HB2 H -7.298 3.061 7.188 1.00 . A A . 55 ARG HB2 1 1
3 3482 1 1 55 ARG HB3 H -7.852 4.496 8.032 1.00 . A A . 55 ARG HB3 1 1
3 3483 1 1 55 ARG HD2 H -4.257 3.933 8.959 1.00 . A A . 55 ARG HD2 1 1
3 3484 1 1 55 ARG HD3 H -4.988 3.616 7.388 1.00 . A A . 55 ARG HD3 1 1
3 3485 1 1 55 ARG HE H -5.596 6.016 8.969 1.00 . A A . 55 ARG HE 1 1
3 3486 1 1 55 ARG HG2 H -6.519 3.938 9.957 1.00 . A A . 55 ARG HG2 1 1
3 3487 1 1 55 ARG HG3 H -6.072 2.390 9.233 1.00 . A A . 55 ARG HG3 1 1
3 3488 1 1 55 ARG HH11 H -4.881 4.528 5.840 1.00 . A A . 55 ARG HH11 1 1
3 3489 1 1 55 ARG HH12 H -4.718 6.027 5.032 1.00 . A A . 55 ARG HH12 1 1
3 3490 1 1 55 ARG HH21 H -5.252 8.017 7.848 1.00 . A A . 55 ARG HH21 1 1
3 3491 1 1 55 ARG HH22 H -4.892 8.004 6.151 1.00 . A A . 55 ARG HH22 1 1
3 3492 1 1 55 ARG N N -8.405 1.320 8.730 1.00 . A A . 55 ARG N 1 1
3 3493 1 1 55 ARG NE N -5.329 5.523 8.155 1.00 . A A . 55 ARG NE 1 1
3 3494 1 1 55 ARG NH1 N -4.877 5.523 5.901 1.00 . A A . 55 ARG NH1 1 1
3 3495 1 1 55 ARG NH2 N -5.084 7.494 7.006 1.00 . A A . 55 ARG NH2 1 1
3 3496 1 1 55 ARG O O -10.772 3.872 8.220 1.00 . A A . 55 ARG O 1 1
3 3497 1 1 56 TYR C C -12.419 1.638 6.029 1.00 . A A . 56 TYR C 1 1
3 3498 1 1 56 TYR CA C -11.233 2.585 5.870 1.00 . A A . 56 TYR CA 1 1
3 3499 1 1 56 TYR CB C -10.746 2.664 4.435 1.00 . A A . 56 TYR CB 1 1
3 3500 1 1 56 TYR CD1 C -10.348 5.093 3.933 1.00 . A A . 56 TYR CD1 1 1
3 3501 1 1 56 TYR CD2 C -8.461 3.708 4.339 1.00 . A A . 56 TYR CD2 1 1
3 3502 1 1 56 TYR CE1 C -9.521 6.179 3.774 1.00 . A A . 56 TYR CE1 1 1
3 3503 1 1 56 TYR CE2 C -7.629 4.780 4.196 1.00 . A A . 56 TYR CE2 1 1
3 3504 1 1 56 TYR CG C -9.832 3.840 4.215 1.00 . A A . 56 TYR CG 1 1
3 3505 1 1 56 TYR CZ C -8.163 6.021 3.913 1.00 . A A . 56 TYR CZ 1 1
3 3506 1 1 56 TYR H H -9.461 1.630 6.531 1.00 . A A . 56 TYR H 1 1
3 3507 1 1 56 TYR HA H -11.592 3.566 6.141 1.00 . A A . 56 TYR HA 1 1
3 3508 1 1 56 TYR HB2 H -10.196 1.766 4.193 1.00 . A A . 56 TYR HB2 1 1
3 3509 1 1 56 TYR HB3 H -11.581 2.768 3.759 1.00 . A A . 56 TYR HB3 1 1
3 3510 1 1 56 TYR HD1 H -11.416 5.209 3.826 1.00 . A A . 56 TYR HD1 1 1
3 3511 1 1 56 TYR HD2 H -8.050 2.734 4.560 1.00 . A A . 56 TYR HD2 1 1
3 3512 1 1 56 TYR HE1 H -9.943 7.148 3.549 1.00 . A A . 56 TYR HE1 1 1
3 3513 1 1 56 TYR HE2 H -6.565 4.623 4.300 1.00 . A A . 56 TYR HE2 1 1
3 3514 1 1 56 TYR HH H -6.472 6.841 3.448 1.00 . A A . 56 TYR HH 1 1
3 3515 1 1 56 TYR N N -10.125 2.314 6.769 1.00 . A A . 56 TYR N 1 1
3 3516 1 1 56 TYR O O -13.516 1.944 5.565 1.00 . A A . 56 TYR O 1 1
3 3517 1 1 56 TYR OH O -7.342 7.109 3.789 1.00 . A A . 56 TYR OH 1 1
3 3518 1 1 57 GLY C C -13.473 -1.397 5.786 1.00 . A A . 57 GLY C 1 1
3 3519 1 1 57 GLY CA C -13.272 -0.425 6.924 1.00 . A A . 57 GLY CA 1 1
3 3520 1 1 57 GLY H H -11.297 0.289 6.984 1.00 . A A . 57 GLY H 1 1
3 3521 1 1 57 GLY HA2 H -13.044 -0.983 7.820 1.00 . A A . 57 GLY HA2 1 1
3 3522 1 1 57 GLY HA3 H -14.189 0.124 7.079 1.00 . A A . 57 GLY HA3 1 1
3 3523 1 1 57 GLY N N -12.201 0.516 6.672 1.00 . A A . 57 GLY N 1 1
3 3524 1 1 57 GLY O O -14.609 -1.704 5.416 1.00 . A A . 57 GLY O 1 1
3 3525 1 1 58 VAL C C -11.786 -4.157 4.428 1.00 . A A . 58 VAL C 1 1
3 3526 1 1 58 VAL CA C -12.462 -2.826 4.107 1.00 . A A . 58 VAL CA 1 1
3 3527 1 1 58 VAL CB C -11.887 -2.249 2.769 1.00 . A A . 58 VAL CB 1 1
3 3528 1 1 58 VAL CG1 C -12.618 -0.992 2.367 1.00 . A A . 58 VAL CG1 1 1
3 3529 1 1 58 VAL CG2 C -10.398 -1.963 2.879 1.00 . A A . 58 VAL CG2 1 1
3 3530 1 1 58 VAL H H -11.515 -1.650 5.614 1.00 . A A . 58 VAL H 1 1
3 3531 1 1 58 VAL HA H -13.515 -3.032 3.965 1.00 . A A . 58 VAL HA 1 1
3 3532 1 1 58 VAL HB H -12.038 -2.988 1.995 1.00 . A A . 58 VAL HB 1 1
3 3533 1 1 58 VAL HG11 H -12.221 -0.631 1.430 1.00 . A A . 58 VAL HG11 1 1
3 3534 1 1 58 VAL HG12 H -12.444 -0.252 3.135 1.00 . A A . 58 VAL HG12 1 1
3 3535 1 1 58 VAL HG13 H -13.675 -1.191 2.275 1.00 . A A . 58 VAL HG13 1 1
3 3536 1 1 58 VAL HG21 H -9.876 -2.869 3.154 1.00 . A A . 58 VAL HG21 1 1
3 3537 1 1 58 VAL HG22 H -10.242 -1.201 3.626 1.00 . A A . 58 VAL HG22 1 1
3 3538 1 1 58 VAL HG23 H -10.029 -1.607 1.928 1.00 . A A . 58 VAL HG23 1 1
3 3539 1 1 58 VAL N N -12.383 -1.895 5.231 1.00 . A A . 58 VAL N 1 1
3 3540 1 1 58 VAL O O -11.197 -4.326 5.503 1.00 . A A . 58 VAL O 1 1
3 3541 1 1 59 SER C C -10.775 -6.846 2.260 1.00 . A A . 59 SER C 1 1
3 3542 1 1 59 SER CA C -11.235 -6.381 3.637 1.00 . A A . 59 SER CA 1 1
3 3543 1 1 59 SER CB C -12.192 -7.385 4.271 1.00 . A A . 59 SER CB 1 1
3 3544 1 1 59 SER H H -12.422 -4.951 2.711 1.00 . A A . 59 SER H 1 1
3 3545 1 1 59 SER HA H -10.369 -6.261 4.271 1.00 . A A . 59 SER HA 1 1
3 3546 1 1 59 SER HB2 H -13.077 -7.473 3.657 1.00 . A A . 59 SER HB2 1 1
3 3547 1 1 59 SER HB3 H -11.706 -8.343 4.352 1.00 . A A . 59 SER HB3 1 1
3 3548 1 1 59 SER HG H -12.058 -6.134 5.715 1.00 . A A . 59 SER HG 1 1
3 3549 1 1 59 SER N N -11.878 -5.096 3.515 1.00 . A A . 59 SER N 1 1
3 3550 1 1 59 SER O O -11.598 -7.126 1.374 1.00 . A A . 59 SER O 1 1
3 3551 1 1 59 SER OG O -12.569 -6.941 5.567 1.00 . A A . 59 SER OG 1 1
3 3552 1 1 60 ILE C C -8.260 -8.607 0.887 1.00 . A A . 60 ILE C 1 1
3 3553 1 1 60 ILE CA C -8.881 -7.206 0.811 1.00 . A A . 60 ILE CA 1 1
3 3554 1 1 60 ILE CB C -7.780 -6.159 0.449 1.00 . A A . 60 ILE CB 1 1
3 3555 1 1 60 ILE CD1 C -7.399 -3.651 0.102 1.00 . A A . 60 ILE CD1 1 1
3 3556 1 1 60 ILE CG1 C -8.399 -4.754 0.355 1.00 . A A . 60 ILE CG1 1 1
3 3557 1 1 60 ILE CG2 C -7.064 -6.523 -0.853 1.00 . A A . 60 ILE CG2 1 1
3 3558 1 1 60 ILE H H -8.889 -6.607 2.816 1.00 . A A . 60 ILE H 1 1
3 3559 1 1 60 ILE HA H -9.638 -7.185 0.041 1.00 . A A . 60 ILE HA 1 1
3 3560 1 1 60 ILE HB H -7.044 -6.156 1.240 1.00 . A A . 60 ILE HB 1 1
3 3561 1 1 60 ILE HD11 H -6.883 -3.841 -0.827 1.00 . A A . 60 ILE HD11 1 1
3 3562 1 1 60 ILE HD12 H -6.685 -3.617 0.912 1.00 . A A . 60 ILE HD12 1 1
3 3563 1 1 60 ILE HD13 H -7.914 -2.704 0.038 1.00 . A A . 60 ILE HD13 1 1
3 3564 1 1 60 ILE HG12 H -9.116 -4.740 -0.453 1.00 . A A . 60 ILE HG12 1 1
3 3565 1 1 60 ILE HG13 H -8.909 -4.534 1.281 1.00 . A A . 60 ILE HG13 1 1
3 3566 1 1 60 ILE HG21 H -6.598 -7.491 -0.747 1.00 . A A . 60 ILE HG21 1 1
3 3567 1 1 60 ILE HG22 H -6.310 -5.781 -1.072 1.00 . A A . 60 ILE HG22 1 1
3 3568 1 1 60 ILE HG23 H -7.782 -6.556 -1.659 1.00 . A A . 60 ILE HG23 1 1
3 3569 1 1 60 ILE N N -9.491 -6.856 2.068 1.00 . A A . 60 ILE N 1 1
3 3570 1 1 60 ILE O O -7.647 -8.970 1.910 1.00 . A A . 60 ILE O 1 1
3 3571 1 1 61 PRO C C -6.320 -10.692 -0.154 1.00 . A A . 61 PRO C 1 1
3 3572 1 1 61 PRO CA C -7.851 -10.766 -0.298 1.00 . A A . 61 PRO CA 1 1
3 3573 1 1 61 PRO CB C -8.225 -11.164 -1.725 1.00 . A A . 61 PRO CB 1 1
3 3574 1 1 61 PRO CD C -9.402 -9.158 -1.287 1.00 . A A . 61 PRO CD 1 1
3 3575 1 1 61 PRO CG C -9.514 -10.480 -1.972 1.00 . A A . 61 PRO CG 1 1
3 3576 1 1 61 PRO HA H -8.254 -11.478 0.407 1.00 . A A . 61 PRO HA 1 1
3 3577 1 1 61 PRO HB2 H -7.460 -10.819 -2.404 1.00 . A A . 61 PRO HB2 1 1
3 3578 1 1 61 PRO HB3 H -8.321 -12.236 -1.799 1.00 . A A . 61 PRO HB3 1 1
3 3579 1 1 61 PRO HD2 H -8.989 -8.417 -1.956 1.00 . A A . 61 PRO HD2 1 1
3 3580 1 1 61 PRO HD3 H -10.367 -8.839 -0.920 1.00 . A A . 61 PRO HD3 1 1
3 3581 1 1 61 PRO HG2 H -9.662 -10.344 -3.033 1.00 . A A . 61 PRO HG2 1 1
3 3582 1 1 61 PRO HG3 H -10.324 -11.055 -1.547 1.00 . A A . 61 PRO HG3 1 1
3 3583 1 1 61 PRO N N -8.478 -9.436 -0.161 1.00 . A A . 61 PRO N 1 1
3 3584 1 1 61 PRO O O -5.663 -9.823 -0.759 1.00 . A A . 61 PRO O 1 1
3 3585 1 1 62 ASP C C -3.470 -11.849 -0.274 1.00 . A A . 62 ASP C 1 1
3 3586 1 1 62 ASP CA C -4.328 -11.624 0.947 1.00 . A A . 62 ASP CA 1 1
3 3587 1 1 62 ASP CB C -3.976 -12.717 1.967 1.00 . A A . 62 ASP CB 1 1
3 3588 1 1 62 ASP CG C -4.863 -12.763 3.187 1.00 . A A . 62 ASP CG 1 1
3 3589 1 1 62 ASP H H -6.331 -12.371 0.906 1.00 . A A . 62 ASP H 1 1
3 3590 1 1 62 ASP HA H -4.091 -10.663 1.376 1.00 . A A . 62 ASP HA 1 1
3 3591 1 1 62 ASP HB2 H -4.041 -13.678 1.480 1.00 . A A . 62 ASP HB2 1 1
3 3592 1 1 62 ASP HB3 H -2.957 -12.565 2.290 1.00 . A A . 62 ASP HB3 1 1
3 3593 1 1 62 ASP N N -5.760 -11.633 0.595 1.00 . A A . 62 ASP N 1 1
3 3594 1 1 62 ASP O O -2.410 -11.243 -0.425 1.00 . A A . 62 ASP O 1 1
3 3595 1 1 62 ASP OD1 O -4.952 -11.727 3.898 1.00 . A A . 62 ASP OD1 1 1
3 3596 1 1 62 ASP OD2 O -5.439 -13.807 3.502 1.00 . A A . 62 ASP OD2 1 1
3 3597 1 1 63 ASP C C -3.074 -11.883 -3.291 1.00 . A A . 63 ASP C 1 1
3 3598 1 1 63 ASP CA C -3.189 -13.053 -2.378 1.00 . A A . 63 ASP CA 1 1
3 3599 1 1 63 ASP CB C -3.809 -14.228 -3.150 1.00 . A A . 63 ASP CB 1 1
3 3600 1 1 63 ASP CG C -3.879 -15.495 -2.351 1.00 . A A . 63 ASP CG 1 1
3 3601 1 1 63 ASP H H -4.853 -13.073 -1.042 1.00 . A A . 63 ASP H 1 1
3 3602 1 1 63 ASP HA H -2.197 -13.335 -2.055 1.00 . A A . 63 ASP HA 1 1
3 3603 1 1 63 ASP HB2 H -4.813 -13.964 -3.447 1.00 . A A . 63 ASP HB2 1 1
3 3604 1 1 63 ASP HB3 H -3.220 -14.412 -4.036 1.00 . A A . 63 ASP HB3 1 1
3 3605 1 1 63 ASP N N -3.953 -12.693 -1.178 1.00 . A A . 63 ASP N 1 1
3 3606 1 1 63 ASP O O -2.128 -11.764 -4.033 1.00 . A A . 63 ASP O 1 1
3 3607 1 1 63 ASP OD1 O -2.807 -16.060 -2.029 1.00 . A A . 63 ASP OD1 1 1
3 3608 1 1 63 ASP OD2 O -4.998 -15.952 -2.029 1.00 . A A . 63 ASP OD2 1 1
3 3609 1 1 64 VAL C C -3.121 -8.780 -3.426 1.00 . A A . 64 VAL C 1 1
3 3610 1 1 64 VAL CA C -4.067 -9.827 -4.030 1.00 . A A . 64 VAL CA 1 1
3 3611 1 1 64 VAL CB C -5.509 -9.272 -4.162 1.00 . A A . 64 VAL CB 1 1
3 3612 1 1 64 VAL CG1 C -5.537 -8.050 -5.051 1.00 . A A . 64 VAL CG1 1 1
3 3613 1 1 64 VAL CG2 C -6.435 -10.341 -4.722 1.00 . A A . 64 VAL CG2 1 1
3 3614 1 1 64 VAL H H -4.760 -11.172 -2.566 1.00 . A A . 64 VAL H 1 1
3 3615 1 1 64 VAL HA H -3.702 -10.103 -5.009 1.00 . A A . 64 VAL HA 1 1
3 3616 1 1 64 VAL HB H -5.867 -8.996 -3.181 1.00 . A A . 64 VAL HB 1 1
3 3617 1 1 64 VAL HG11 H -6.549 -7.680 -5.123 1.00 . A A . 64 VAL HG11 1 1
3 3618 1 1 64 VAL HG12 H -5.179 -8.313 -6.036 1.00 . A A . 64 VAL HG12 1 1
3 3619 1 1 64 VAL HG13 H -4.903 -7.285 -4.631 1.00 . A A . 64 VAL HG13 1 1
3 3620 1 1 64 VAL HG21 H -6.443 -11.193 -4.057 1.00 . A A . 64 VAL HG21 1 1
3 3621 1 1 64 VAL HG22 H -6.085 -10.646 -5.697 1.00 . A A . 64 VAL HG22 1 1
3 3622 1 1 64 VAL HG23 H -7.436 -9.944 -4.808 1.00 . A A . 64 VAL HG23 1 1
3 3623 1 1 64 VAL N N -4.046 -11.009 -3.216 1.00 . A A . 64 VAL N 1 1
3 3624 1 1 64 VAL O O -2.389 -8.094 -4.150 1.00 . A A . 64 VAL O 1 1
3 3625 1 1 65 ALA C C -0.771 -8.131 -1.625 1.00 . A A . 65 ALA C 1 1
3 3626 1 1 65 ALA CA C -2.230 -7.781 -1.369 1.00 . A A . 65 ALA CA 1 1
3 3627 1 1 65 ALA CB C -2.516 -7.820 0.120 1.00 . A A . 65 ALA CB 1 1
3 3628 1 1 65 ALA H H -3.707 -9.282 -1.570 1.00 . A A . 65 ALA H 1 1
3 3629 1 1 65 ALA HA H -2.417 -6.781 -1.734 1.00 . A A . 65 ALA HA 1 1
3 3630 1 1 65 ALA HB1 H -2.309 -8.815 0.485 1.00 . A A . 65 ALA HB1 1 1
3 3631 1 1 65 ALA HB2 H -3.548 -7.563 0.306 1.00 . A A . 65 ALA HB2 1 1
3 3632 1 1 65 ALA HB3 H -1.865 -7.119 0.621 1.00 . A A . 65 ALA HB3 1 1
3 3633 1 1 65 ALA N N -3.108 -8.702 -2.090 1.00 . A A . 65 ALA N 1 1
3 3634 1 1 65 ALA O O 0.067 -7.261 -1.774 1.00 . A A . 65 ALA O 1 1
3 3635 1 1 66 GLY C C 1.043 -10.150 -3.460 1.00 . A A . 66 GLY C 1 1
3 3636 1 1 66 GLY CA C 0.848 -9.855 -1.996 1.00 . A A . 66 GLY CA 1 1
3 3637 1 1 66 GLY H H -1.207 -10.064 -1.534 1.00 . A A . 66 GLY H 1 1
3 3638 1 1 66 GLY HA2 H 1.534 -9.060 -1.745 1.00 . A A . 66 GLY HA2 1 1
3 3639 1 1 66 GLY HA3 H 1.079 -10.740 -1.422 1.00 . A A . 66 GLY HA3 1 1
3 3640 1 1 66 GLY N N -0.490 -9.412 -1.705 1.00 . A A . 66 GLY N 1 1
3 3641 1 1 66 GLY O O 1.844 -11.016 -3.827 1.00 . A A . 66 GLY O 1 1
3 3642 1 1 67 ARG C C 0.732 -8.302 -6.404 1.00 . A A . 67 ARG C 1 1
3 3643 1 1 67 ARG CA C 0.417 -9.632 -5.732 1.00 . A A . 67 ARG CA 1 1
3 3644 1 1 67 ARG CB C -0.878 -10.192 -6.290 1.00 . A A . 67 ARG CB 1 1
3 3645 1 1 67 ARG CD C -2.175 -10.977 -8.253 1.00 . A A . 67 ARG CD 1 1
3 3646 1 1 67 ARG CG C -0.826 -10.525 -7.755 1.00 . A A . 67 ARG CG 1 1
3 3647 1 1 67 ARG CZ C -4.478 -10.037 -8.459 1.00 . A A . 67 ARG CZ 1 1
3 3648 1 1 67 ARG H H -0.368 -8.840 -3.937 1.00 . A A . 67 ARG H 1 1
3 3649 1 1 67 ARG HA H 1.216 -10.332 -5.931 1.00 . A A . 67 ARG HA 1 1
3 3650 1 1 67 ARG HB2 H -1.125 -11.095 -5.752 1.00 . A A . 67 ARG HB2 1 1
3 3651 1 1 67 ARG HB3 H -1.662 -9.466 -6.134 1.00 . A A . 67 ARG HB3 1 1
3 3652 1 1 67 ARG HD2 H -2.094 -11.230 -9.300 1.00 . A A . 67 ARG HD2 1 1
3 3653 1 1 67 ARG HD3 H -2.476 -11.852 -7.694 1.00 . A A . 67 ARG HD3 1 1
3 3654 1 1 67 ARG HE H -2.864 -9.085 -7.706 1.00 . A A . 67 ARG HE 1 1
3 3655 1 1 67 ARG HG2 H -0.512 -9.640 -8.286 1.00 . A A . 67 ARG HG2 1 1
3 3656 1 1 67 ARG HG3 H -0.100 -11.313 -7.892 1.00 . A A . 67 ARG HG3 1 1
3 3657 1 1 67 ARG HH11 H -4.398 -12.033 -8.965 1.00 . A A . 67 ARG HH11 1 1
3 3658 1 1 67 ARG HH12 H -5.906 -11.288 -9.231 1.00 . A A . 67 ARG HH12 1 1
3 3659 1 1 67 ARG HH21 H -4.927 -8.099 -8.024 1.00 . A A . 67 ARG HH21 1 1
3 3660 1 1 67 ARG HH22 H -6.253 -9.013 -8.621 1.00 . A A . 67 ARG HH22 1 1
3 3661 1 1 67 ARG N N 0.301 -9.459 -4.298 1.00 . A A . 67 ARG N 1 1
3 3662 1 1 67 ARG NE N -3.195 -9.930 -8.086 1.00 . A A . 67 ARG NE 1 1
3 3663 1 1 67 ARG NH1 N -4.960 -11.198 -8.902 1.00 . A A . 67 ARG NH1 1 1
3 3664 1 1 67 ARG NH2 N -5.277 -8.983 -8.364 1.00 . A A . 67 ARG NH2 1 1
3 3665 1 1 67 ARG O O 1.314 -8.268 -7.492 1.00 . A A . 67 ARG O 1 1
3 3666 1 1 68 VAL C C 2.039 -5.569 -6.417 1.00 . A A . 68 VAL C 1 1
3 3667 1 1 68 VAL CA C 0.542 -5.864 -6.258 1.00 . A A . 68 VAL CA 1 1
3 3668 1 1 68 VAL CB C -0.153 -4.802 -5.355 1.00 . A A . 68 VAL CB 1 1
3 3669 1 1 68 VAL CG1 C -1.662 -4.954 -5.440 1.00 . A A . 68 VAL CG1 1 1
3 3670 1 1 68 VAL CG2 C 0.288 -4.920 -3.906 1.00 . A A . 68 VAL CG2 1 1
3 3671 1 1 68 VAL H H -0.122 -7.324 -4.888 1.00 . A A . 68 VAL H 1 1
3 3672 1 1 68 VAL HA H 0.096 -5.826 -7.241 1.00 . A A . 68 VAL HA 1 1
3 3673 1 1 68 VAL HB H 0.107 -3.820 -5.721 1.00 . A A . 68 VAL HB 1 1
3 3674 1 1 68 VAL HG11 H -1.982 -4.815 -6.462 1.00 . A A . 68 VAL HG11 1 1
3 3675 1 1 68 VAL HG12 H -2.132 -4.214 -4.810 1.00 . A A . 68 VAL HG12 1 1
3 3676 1 1 68 VAL HG13 H -1.943 -5.941 -5.104 1.00 . A A . 68 VAL HG13 1 1
3 3677 1 1 68 VAL HG21 H 1.356 -4.778 -3.844 1.00 . A A . 68 VAL HG21 1 1
3 3678 1 1 68 VAL HG22 H 0.030 -5.899 -3.530 1.00 . A A . 68 VAL HG22 1 1
3 3679 1 1 68 VAL HG23 H -0.209 -4.167 -3.315 1.00 . A A . 68 VAL HG23 1 1
3 3680 1 1 68 VAL N N 0.326 -7.217 -5.752 1.00 . A A . 68 VAL N 1 1
3 3681 1 1 68 VAL O O 2.791 -5.453 -5.447 1.00 . A A . 68 VAL O 1 1
3 3682 1 1 69 ASP C C 4.298 -3.904 -7.762 1.00 . A A . 69 ASP C 1 1
3 3683 1 1 69 ASP CA C 3.866 -5.350 -7.966 1.00 . A A . 69 ASP CA 1 1
3 3684 1 1 69 ASP CB C 4.138 -5.815 -9.394 1.00 . A A . 69 ASP CB 1 1
3 3685 1 1 69 ASP CG C 5.588 -5.738 -9.779 1.00 . A A . 69 ASP CG 1 1
3 3686 1 1 69 ASP H H 1.817 -5.656 -8.376 1.00 . A A . 69 ASP H 1 1
3 3687 1 1 69 ASP HA H 4.445 -5.963 -7.293 1.00 . A A . 69 ASP HA 1 1
3 3688 1 1 69 ASP HB2 H 3.818 -6.841 -9.493 1.00 . A A . 69 ASP HB2 1 1
3 3689 1 1 69 ASP HB3 H 3.564 -5.202 -10.073 1.00 . A A . 69 ASP HB3 1 1
3 3690 1 1 69 ASP N N 2.468 -5.536 -7.644 1.00 . A A . 69 ASP N 1 1
3 3691 1 1 69 ASP O O 5.427 -3.627 -7.341 1.00 . A A . 69 ASP O 1 1
3 3692 1 1 69 ASP OD1 O 6.373 -6.665 -9.427 1.00 . A A . 69 ASP OD1 1 1
3 3693 1 1 69 ASP OD2 O 5.975 -4.798 -10.467 1.00 . A A . 69 ASP OD2 1 1
3 3694 1 1 70 THR C C 2.881 -0.975 -6.759 1.00 . A A . 70 THR C 1 1
3 3695 1 1 70 THR CA C 3.708 -1.596 -7.880 1.00 . A A . 70 THR CA 1 1
3 3696 1 1 70 THR CB C 3.379 -0.854 -9.186 1.00 . A A . 70 THR CB 1 1
3 3697 1 1 70 THR CG2 C 4.226 -1.370 -10.333 1.00 . A A . 70 THR CG2 1 1
3 3698 1 1 70 THR H H 2.499 -3.237 -8.299 1.00 . A A . 70 THR H 1 1
3 3699 1 1 70 THR HA H 4.762 -1.481 -7.678 1.00 . A A . 70 THR HA 1 1
3 3700 1 1 70 THR HB H 3.568 0.200 -9.045 1.00 . A A . 70 THR HB 1 1
3 3701 1 1 70 THR HG1 H 1.870 -0.985 -10.460 1.00 . A A . 70 THR HG1 1 1
3 3702 1 1 70 THR HG21 H 4.043 -2.425 -10.474 1.00 . A A . 70 THR HG21 1 1
3 3703 1 1 70 THR HG22 H 5.269 -1.217 -10.097 1.00 . A A . 70 THR HG22 1 1
3 3704 1 1 70 THR HG23 H 3.978 -0.829 -11.235 1.00 . A A . 70 THR HG23 1 1
3 3705 1 1 70 THR N N 3.404 -2.992 -8.015 1.00 . A A . 70 THR N 1 1
3 3706 1 1 70 THR O O 1.772 -1.460 -6.449 1.00 . A A . 70 THR O 1 1
3 3707 1 1 70 THR OG1 O 1.992 -1.042 -9.496 1.00 . A A . 70 THR OG1 1 1
3 3708 1 1 71 PRO C C 1.412 1.459 -5.834 1.00 . A A . 71 PRO C 1 1
3 3709 1 1 71 PRO CA C 2.631 0.877 -5.137 1.00 . A A . 71 PRO CA 1 1
3 3710 1 1 71 PRO CB C 3.601 1.980 -4.716 1.00 . A A . 71 PRO CB 1 1
3 3711 1 1 71 PRO CD C 4.811 0.525 -6.142 1.00 . A A . 71 PRO CD 1 1
3 3712 1 1 71 PRO CG C 4.939 1.366 -4.908 1.00 . A A . 71 PRO CG 1 1
3 3713 1 1 71 PRO HA H 2.319 0.290 -4.287 1.00 . A A . 71 PRO HA 1 1
3 3714 1 1 71 PRO HB2 H 3.464 2.847 -5.346 1.00 . A A . 71 PRO HB2 1 1
3 3715 1 1 71 PRO HB3 H 3.435 2.245 -3.683 1.00 . A A . 71 PRO HB3 1 1
3 3716 1 1 71 PRO HD2 H 5.002 1.117 -7.025 1.00 . A A . 71 PRO HD2 1 1
3 3717 1 1 71 PRO HD3 H 5.483 -0.320 -6.095 1.00 . A A . 71 PRO HD3 1 1
3 3718 1 1 71 PRO HG2 H 5.683 2.136 -5.048 1.00 . A A . 71 PRO HG2 1 1
3 3719 1 1 71 PRO HG3 H 5.186 0.749 -4.056 1.00 . A A . 71 PRO HG3 1 1
3 3720 1 1 71 PRO N N 3.409 0.082 -6.090 1.00 . A A . 71 PRO N 1 1
3 3721 1 1 71 PRO O O 0.374 1.674 -5.213 1.00 . A A . 71 PRO O 1 1
3 3722 1 1 72 ARG C C -0.703 1.093 -7.891 1.00 . A A . 72 ARG C 1 1
3 3723 1 1 72 ARG CA C 0.451 2.095 -8.010 1.00 . A A . 72 ARG CA 1 1
3 3724 1 1 72 ARG CB C 0.923 2.176 -9.459 1.00 . A A . 72 ARG CB 1 1
3 3725 1 1 72 ARG CD C 0.392 2.534 -11.873 1.00 . A A . 72 ARG CD 1 1
3 3726 1 1 72 ARG CG C -0.178 2.356 -10.484 1.00 . A A . 72 ARG CG 1 1
3 3727 1 1 72 ARG CZ C 2.225 4.021 -12.667 1.00 . A A . 72 ARG CZ 1 1
3 3728 1 1 72 ARG H H 2.478 1.632 -7.509 1.00 . A A . 72 ARG H 1 1
3 3729 1 1 72 ARG HA H 0.107 3.068 -7.695 1.00 . A A . 72 ARG HA 1 1
3 3730 1 1 72 ARG HB2 H 1.602 3.011 -9.551 1.00 . A A . 72 ARG HB2 1 1
3 3731 1 1 72 ARG HB3 H 1.459 1.268 -9.695 1.00 . A A . 72 ARG HB3 1 1
3 3732 1 1 72 ARG HD2 H 1.087 1.731 -12.073 1.00 . A A . 72 ARG HD2 1 1
3 3733 1 1 72 ARG HD3 H -0.416 2.503 -12.589 1.00 . A A . 72 ARG HD3 1 1
3 3734 1 1 72 ARG HE H 0.623 4.570 -11.561 1.00 . A A . 72 ARG HE 1 1
3 3735 1 1 72 ARG HG2 H -0.809 1.479 -10.475 1.00 . A A . 72 ARG HG2 1 1
3 3736 1 1 72 ARG HG3 H -0.760 3.228 -10.226 1.00 . A A . 72 ARG HG3 1 1
3 3737 1 1 72 ARG HH11 H 2.644 2.042 -13.173 1.00 . A A . 72 ARG HH11 1 1
3 3738 1 1 72 ARG HH12 H 3.764 3.199 -13.705 1.00 . A A . 72 ARG HH12 1 1
3 3739 1 1 72 ARG HH21 H 2.250 6.047 -12.359 1.00 . A A . 72 ARG HH21 1 1
3 3740 1 1 72 ARG HH22 H 3.562 5.405 -13.264 1.00 . A A . 72 ARG HH22 1 1
3 3741 1 1 72 ARG N N 1.564 1.703 -7.142 1.00 . A A . 72 ARG N 1 1
3 3742 1 1 72 ARG NE N 1.091 3.812 -11.998 1.00 . A A . 72 ARG NE 1 1
3 3743 1 1 72 ARG NH1 N 2.908 3.012 -13.214 1.00 . A A . 72 ARG NH1 1 1
3 3744 1 1 72 ARG NH2 N 2.702 5.242 -12.768 1.00 . A A . 72 ARG NH2 1 1
3 3745 1 1 72 ARG O O -1.823 1.469 -7.549 1.00 . A A . 72 ARG O 1 1
3 3746 1 1 73 GLU C C -1.948 -1.404 -6.653 1.00 . A A . 73 GLU C 1 1
3 3747 1 1 73 GLU CA C -1.404 -1.234 -8.055 1.00 . A A . 73 GLU CA 1 1
3 3748 1 1 73 GLU CB C -0.861 -2.556 -8.576 1.00 . A A . 73 GLU CB 1 1
3 3749 1 1 73 GLU CD C -2.008 -2.450 -10.798 1.00 . A A . 73 GLU CD 1 1
3 3750 1 1 73 GLU CG C -0.696 -2.602 -10.081 1.00 . A A . 73 GLU CG 1 1
3 3751 1 1 73 GLU H H 0.506 -0.427 -8.409 1.00 . A A . 73 GLU H 1 1
3 3752 1 1 73 GLU HA H -2.225 -0.937 -8.690 1.00 . A A . 73 GLU HA 1 1
3 3753 1 1 73 GLU HB2 H 0.103 -2.738 -8.124 1.00 . A A . 73 GLU HB2 1 1
3 3754 1 1 73 GLU HB3 H -1.537 -3.347 -8.285 1.00 . A A . 73 GLU HB3 1 1
3 3755 1 1 73 GLU HG2 H -0.036 -1.804 -10.385 1.00 . A A . 73 GLU HG2 1 1
3 3756 1 1 73 GLU HG3 H -0.260 -3.551 -10.355 1.00 . A A . 73 GLU HG3 1 1
3 3757 1 1 73 GLU N N -0.409 -0.179 -8.142 1.00 . A A . 73 GLU N 1 1
3 3758 1 1 73 GLU O O -3.117 -1.718 -6.490 1.00 . A A . 73 GLU O 1 1
3 3759 1 1 73 GLU OE1 O -2.861 -3.354 -10.720 1.00 . A A . 73 GLU OE1 1 1
3 3760 1 1 73 GLU OE2 O -2.209 -1.416 -11.475 1.00 . A A . 73 GLU OE2 1 1
3 3761 1 1 74 LEU C C -2.555 -0.174 -3.965 1.00 . A A . 74 LEU C 1 1
3 3762 1 1 74 LEU CA C -1.552 -1.296 -4.259 1.00 . A A . 74 LEU CA 1 1
3 3763 1 1 74 LEU CB C -0.322 -1.267 -3.296 1.00 . A A . 74 LEU CB 1 1
3 3764 1 1 74 LEU CD1 C -1.206 -0.394 -1.046 1.00 . A A . 74 LEU CD1 1 1
3 3765 1 1 74 LEU CD2 C -1.342 -2.826 -1.554 1.00 . A A . 74 LEU CD2 1 1
3 3766 1 1 74 LEU CG C -0.540 -1.549 -1.770 1.00 . A A . 74 LEU CG 1 1
3 3767 1 1 74 LEU H H -0.172 -0.999 -5.861 1.00 . A A . 74 LEU H 1 1
3 3768 1 1 74 LEU HA H -2.065 -2.241 -4.155 1.00 . A A . 74 LEU HA 1 1
3 3769 1 1 74 LEU HB2 H 0.391 -1.994 -3.657 1.00 . A A . 74 LEU HB2 1 1
3 3770 1 1 74 LEU HB3 H 0.133 -0.291 -3.391 1.00 . A A . 74 LEU HB3 1 1
3 3771 1 1 74 LEU HD11 H -2.172 -0.203 -1.487 1.00 . A A . 74 LEU HD11 1 1
3 3772 1 1 74 LEU HD12 H -0.590 0.490 -1.133 1.00 . A A . 74 LEU HD12 1 1
3 3773 1 1 74 LEU HD13 H -1.329 -0.644 -0.002 1.00 . A A . 74 LEU HD13 1 1
3 3774 1 1 74 LEU HD21 H -0.812 -3.661 -1.990 1.00 . A A . 74 LEU HD21 1 1
3 3775 1 1 74 LEU HD22 H -2.309 -2.728 -2.026 1.00 . A A . 74 LEU HD22 1 1
3 3776 1 1 74 LEU HD23 H -1.472 -2.994 -0.495 1.00 . A A . 74 LEU HD23 1 1
3 3777 1 1 74 LEU HG H 0.429 -1.690 -1.315 1.00 . A A . 74 LEU HG 1 1
3 3778 1 1 74 LEU N N -1.111 -1.198 -5.649 1.00 . A A . 74 LEU N 1 1
3 3779 1 1 74 LEU O O -3.612 -0.408 -3.363 1.00 . A A . 74 LEU O 1 1
3 3780 1 1 75 LEU C C -4.411 1.956 -4.991 1.00 . A A . 75 LEU C 1 1
3 3781 1 1 75 LEU CA C -3.116 2.170 -4.224 1.00 . A A . 75 LEU CA 1 1
3 3782 1 1 75 LEU CB C -2.435 3.470 -4.670 1.00 . A A . 75 LEU CB 1 1
3 3783 1 1 75 LEU CD1 C -3.493 4.902 -2.915 1.00 . A A . 75 LEU CD1 1 1
3 3784 1 1 75 LEU CD2 C -2.461 5.962 -4.924 1.00 . A A . 75 LEU CD2 1 1
3 3785 1 1 75 LEU CG C -3.219 4.754 -4.402 1.00 . A A . 75 LEU CG 1 1
3 3786 1 1 75 LEU H H -1.389 1.164 -4.894 1.00 . A A . 75 LEU H 1 1
3 3787 1 1 75 LEU HA H -3.345 2.231 -3.171 1.00 . A A . 75 LEU HA 1 1
3 3788 1 1 75 LEU HB2 H -1.486 3.542 -4.160 1.00 . A A . 75 LEU HB2 1 1
3 3789 1 1 75 LEU HB3 H -2.247 3.407 -5.732 1.00 . A A . 75 LEU HB3 1 1
3 3790 1 1 75 LEU HD11 H -2.559 4.933 -2.372 1.00 . A A . 75 LEU HD11 1 1
3 3791 1 1 75 LEU HD12 H -4.083 4.059 -2.583 1.00 . A A . 75 LEU HD12 1 1
3 3792 1 1 75 LEU HD13 H -4.045 5.814 -2.740 1.00 . A A . 75 LEU HD13 1 1
3 3793 1 1 75 LEU HD21 H -2.308 5.858 -5.988 1.00 . A A . 75 LEU HD21 1 1
3 3794 1 1 75 LEU HD22 H -1.504 6.029 -4.428 1.00 . A A . 75 LEU HD22 1 1
3 3795 1 1 75 LEU HD23 H -3.031 6.858 -4.727 1.00 . A A . 75 LEU HD23 1 1
3 3796 1 1 75 LEU HG H -4.170 4.700 -4.909 1.00 . A A . 75 LEU HG 1 1
3 3797 1 1 75 LEU N N -2.240 1.031 -4.420 1.00 . A A . 75 LEU N 1 1
3 3798 1 1 75 LEU O O -5.508 2.148 -4.445 1.00 . A A . 75 LEU O 1 1
3 3799 1 1 76 ASP C C -6.296 0.155 -6.466 1.00 . A A . 76 ASP C 1 1
3 3800 1 1 76 ASP CA C -5.409 1.203 -7.113 1.00 . A A . 76 ASP CA 1 1
3 3801 1 1 76 ASP CB C -4.924 0.697 -8.483 1.00 . A A . 76 ASP CB 1 1
3 3802 1 1 76 ASP CG C -6.065 0.297 -9.402 1.00 . A A . 76 ASP CG 1 1
3 3803 1 1 76 ASP H H -3.363 1.421 -6.607 1.00 . A A . 76 ASP H 1 1
3 3804 1 1 76 ASP HA H -5.982 2.107 -7.254 1.00 . A A . 76 ASP HA 1 1
3 3805 1 1 76 ASP HB2 H -4.357 1.479 -8.965 1.00 . A A . 76 ASP HB2 1 1
3 3806 1 1 76 ASP HB3 H -4.287 -0.161 -8.330 1.00 . A A . 76 ASP HB3 1 1
3 3807 1 1 76 ASP N N -4.272 1.516 -6.241 1.00 . A A . 76 ASP N 1 1
3 3808 1 1 76 ASP O O -7.523 0.266 -6.485 1.00 . A A . 76 ASP O 1 1
3 3809 1 1 76 ASP OD1 O -6.720 1.191 -10.005 1.00 . A A . 76 ASP OD1 1 1
3 3810 1 1 76 ASP OD2 O -6.319 -0.912 -9.558 1.00 . A A . 76 ASP OD2 1 1
3 3811 1 1 77 LEU C C -7.212 -1.369 -4.075 1.00 . A A . 77 LEU C 1 1
3 3812 1 1 77 LEU CA C -6.344 -1.917 -5.178 1.00 . A A . 77 LEU CA 1 1
3 3813 1 1 77 LEU CB C -5.334 -2.915 -4.599 1.00 . A A . 77 LEU CB 1 1
3 3814 1 1 77 LEU CD1 C -6.904 -4.877 -4.515 1.00 . A A . 77 LEU CD1 1 1
3 3815 1 1 77 LEU CD2 C -4.772 -4.903 -3.194 1.00 . A A . 77 LEU CD2 1 1
3 3816 1 1 77 LEU CG C -5.902 -4.039 -3.733 1.00 . A A . 77 LEU CG 1 1
3 3817 1 1 77 LEU H H -4.680 -0.875 -5.936 1.00 . A A . 77 LEU H 1 1
3 3818 1 1 77 LEU HA H -6.969 -2.438 -5.888 1.00 . A A . 77 LEU HA 1 1
3 3819 1 1 77 LEU HB2 H -4.798 -3.365 -5.422 1.00 . A A . 77 LEU HB2 1 1
3 3820 1 1 77 LEU HB3 H -4.627 -2.358 -4.001 1.00 . A A . 77 LEU HB3 1 1
3 3821 1 1 77 LEU HD11 H -7.288 -5.663 -3.883 1.00 . A A . 77 LEU HD11 1 1
3 3822 1 1 77 LEU HD12 H -6.418 -5.312 -5.376 1.00 . A A . 77 LEU HD12 1 1
3 3823 1 1 77 LEU HD13 H -7.719 -4.248 -4.843 1.00 . A A . 77 LEU HD13 1 1
3 3824 1 1 77 LEU HD21 H -5.183 -5.690 -2.579 1.00 . A A . 77 LEU HD21 1 1
3 3825 1 1 77 LEU HD22 H -4.106 -4.294 -2.601 1.00 . A A . 77 LEU HD22 1 1
3 3826 1 1 77 LEU HD23 H -4.226 -5.337 -4.019 1.00 . A A . 77 LEU HD23 1 1
3 3827 1 1 77 LEU HG H -6.421 -3.603 -2.893 1.00 . A A . 77 LEU HG 1 1
3 3828 1 1 77 LEU N N -5.662 -0.847 -5.879 1.00 . A A . 77 LEU N 1 1
3 3829 1 1 77 LEU O O -8.414 -1.594 -4.066 1.00 . A A . 77 LEU O 1 1
3 3830 1 1 78 ILE C C -8.413 0.924 -2.505 1.00 . A A . 78 ILE C 1 1
3 3831 1 1 78 ILE CA C -7.368 -0.098 -2.055 1.00 . A A . 78 ILE CA 1 1
3 3832 1 1 78 ILE CB C -6.463 0.431 -0.910 1.00 . A A . 78 ILE CB 1 1
3 3833 1 1 78 ILE CD1 C -4.653 -0.399 0.701 1.00 . A A . 78 ILE CD1 1 1
3 3834 1 1 78 ILE CG1 C -5.512 -0.701 -0.491 1.00 . A A . 78 ILE CG1 1 1
3 3835 1 1 78 ILE CG2 C -7.312 0.895 0.290 1.00 . A A . 78 ILE CG2 1 1
3 3836 1 1 78 ILE H H -5.662 -0.404 -3.275 1.00 . A A . 78 ILE H 1 1
3 3837 1 1 78 ILE HA H -7.926 -0.948 -1.685 1.00 . A A . 78 ILE HA 1 1
3 3838 1 1 78 ILE HB H -5.876 1.262 -1.273 1.00 . A A . 78 ILE HB 1 1
3 3839 1 1 78 ILE HD11 H -5.291 -0.216 1.554 1.00 . A A . 78 ILE HD11 1 1
3 3840 1 1 78 ILE HD12 H -4.057 0.478 0.496 1.00 . A A . 78 ILE HD12 1 1
3 3841 1 1 78 ILE HD13 H -4.007 -1.240 0.906 1.00 . A A . 78 ILE HD13 1 1
3 3842 1 1 78 ILE HG12 H -6.097 -1.576 -0.255 1.00 . A A . 78 ILE HG12 1 1
3 3843 1 1 78 ILE HG13 H -4.864 -0.931 -1.325 1.00 . A A . 78 ILE HG13 1 1
3 3844 1 1 78 ILE HG21 H -7.886 0.063 0.670 1.00 . A A . 78 ILE HG21 1 1
3 3845 1 1 78 ILE HG22 H -7.983 1.680 -0.025 1.00 . A A . 78 ILE HG22 1 1
3 3846 1 1 78 ILE HG23 H -6.665 1.275 1.068 1.00 . A A . 78 ILE HG23 1 1
3 3847 1 1 78 ILE N N -6.619 -0.610 -3.175 1.00 . A A . 78 ILE N 1 1
3 3848 1 1 78 ILE O O -9.513 0.926 -1.998 1.00 . A A . 78 ILE O 1 1
3 3849 1 1 79 ASN C C -10.263 1.922 -4.646 1.00 . A A . 79 ASN C 1 1
3 3850 1 1 79 ASN CA C -9.075 2.684 -4.074 1.00 . A A . 79 ASN CA 1 1
3 3851 1 1 79 ASN CB C -8.470 3.603 -5.163 1.00 . A A . 79 ASN CB 1 1
3 3852 1 1 79 ASN CG C -7.675 4.802 -4.634 1.00 . A A . 79 ASN CG 1 1
3 3853 1 1 79 ASN H H -7.181 1.686 -3.896 1.00 . A A . 79 ASN H 1 1
3 3854 1 1 79 ASN HA H -9.431 3.287 -3.252 1.00 . A A . 79 ASN HA 1 1
3 3855 1 1 79 ASN HB2 H -7.804 3.016 -5.779 1.00 . A A . 79 ASN HB2 1 1
3 3856 1 1 79 ASN HB3 H -9.272 3.972 -5.786 1.00 . A A . 79 ASN HB3 1 1
3 3857 1 1 79 ASN HD21 H -7.058 3.804 -3.045 1.00 . A A . 79 ASN HD21 1 1
3 3858 1 1 79 ASN HD22 H -6.525 5.444 -3.161 1.00 . A A . 79 ASN HD22 1 1
3 3859 1 1 79 ASN N N -8.088 1.736 -3.513 1.00 . A A . 79 ASN N 1 1
3 3860 1 1 79 ASN ND2 N -7.024 4.667 -3.504 1.00 . A A . 79 ASN ND2 1 1
3 3861 1 1 79 ASN O O -11.419 2.280 -4.422 1.00 . A A . 79 ASN O 1 1
3 3862 1 1 79 ASN OD1 O -7.639 5.847 -5.267 1.00 . A A . 79 ASN OD1 1 1
3 3863 1 1 80 GLY C C -11.815 -0.688 -4.827 1.00 . A A . 80 GLY C 1 1
3 3864 1 1 80 GLY CA C -10.992 -0.006 -5.901 1.00 . A A . 80 GLY CA 1 1
3 3865 1 1 80 GLY H H -9.014 0.607 -5.453 1.00 . A A . 80 GLY H 1 1
3 3866 1 1 80 GLY HA2 H -11.641 0.599 -6.517 1.00 . A A . 80 GLY HA2 1 1
3 3867 1 1 80 GLY HA3 H -10.526 -0.762 -6.516 1.00 . A A . 80 GLY HA3 1 1
3 3868 1 1 80 GLY N N -9.964 0.836 -5.330 1.00 . A A . 80 GLY N 1 1
3 3869 1 1 80 GLY O O -13.036 -0.797 -4.946 1.00 . A A . 80 GLY O 1 1
3 3870 1 1 81 ALA C C -12.708 -0.795 -1.931 1.00 . A A . 81 ALA C 1 1
3 3871 1 1 81 ALA CA C -11.788 -1.778 -2.641 1.00 . A A . 81 ALA CA 1 1
3 3872 1 1 81 ALA CB C -10.744 -2.317 -1.675 1.00 . A A . 81 ALA CB 1 1
3 3873 1 1 81 ALA H H -10.160 -1.079 -3.792 1.00 . A A . 81 ALA H 1 1
3 3874 1 1 81 ALA HA H -12.376 -2.606 -3.008 1.00 . A A . 81 ALA HA 1 1
3 3875 1 1 81 ALA HB1 H -11.237 -2.825 -0.858 1.00 . A A . 81 ALA HB1 1 1
3 3876 1 1 81 ALA HB2 H -10.154 -1.499 -1.288 1.00 . A A . 81 ALA HB2 1 1
3 3877 1 1 81 ALA HB3 H -10.099 -3.011 -2.194 1.00 . A A . 81 ALA HB3 1 1
3 3878 1 1 81 ALA N N -11.142 -1.142 -3.781 1.00 . A A . 81 ALA N 1 1
3 3879 1 1 81 ALA O O -13.788 -1.159 -1.476 1.00 . A A . 81 ALA O 1 1
3 3880 1 1 82 LEU C C -14.304 1.806 -2.047 1.00 . A A . 82 LEU C 1 1
3 3881 1 1 82 LEU CA C -13.059 1.524 -1.242 1.00 . A A . 82 LEU CA 1 1
3 3882 1 1 82 LEU CB C -12.230 2.798 -1.110 1.00 . A A . 82 LEU CB 1 1
3 3883 1 1 82 LEU CD1 C -10.226 3.973 -0.209 1.00 . A A . 82 LEU CD1 1 1
3 3884 1 1 82 LEU CD2 C -11.440 2.320 1.185 1.00 . A A . 82 LEU CD2 1 1
3 3885 1 1 82 LEU CG C -11.017 2.690 -0.208 1.00 . A A . 82 LEU CG 1 1
3 3886 1 1 82 LEU H H -11.379 0.662 -2.204 1.00 . A A . 82 LEU H 1 1
3 3887 1 1 82 LEU HA H -13.353 1.199 -0.255 1.00 . A A . 82 LEU HA 1 1
3 3888 1 1 82 LEU HB2 H -11.893 3.084 -2.096 1.00 . A A . 82 LEU HB2 1 1
3 3889 1 1 82 LEU HB3 H -12.867 3.580 -0.726 1.00 . A A . 82 LEU HB3 1 1
3 3890 1 1 82 LEU HD11 H -9.896 4.194 -1.214 1.00 . A A . 82 LEU HD11 1 1
3 3891 1 1 82 LEU HD12 H -9.366 3.867 0.435 1.00 . A A . 82 LEU HD12 1 1
3 3892 1 1 82 LEU HD13 H -10.848 4.780 0.149 1.00 . A A . 82 LEU HD13 1 1
3 3893 1 1 82 LEU HD21 H -11.948 1.366 1.166 1.00 . A A . 82 LEU HD21 1 1
3 3894 1 1 82 LEU HD22 H -12.109 3.077 1.567 1.00 . A A . 82 LEU HD22 1 1
3 3895 1 1 82 LEU HD23 H -10.569 2.250 1.819 1.00 . A A . 82 LEU HD23 1 1
3 3896 1 1 82 LEU HG H -10.373 1.907 -0.582 1.00 . A A . 82 LEU HG 1 1
3 3897 1 1 82 LEU N N -12.276 0.456 -1.854 1.00 . A A . 82 LEU N 1 1
3 3898 1 1 82 LEU O O -15.366 2.055 -1.492 1.00 . A A . 82 LEU O 1 1
3 3899 1 1 83 ALA C C -16.312 0.828 -4.140 1.00 . A A . 83 ALA C 1 1
3 3900 1 1 83 ALA CA C -15.284 1.959 -4.264 1.00 . A A . 83 ALA CA 1 1
3 3901 1 1 83 ALA CB C -14.772 2.067 -5.681 1.00 . A A . 83 ALA CB 1 1
3 3902 1 1 83 ALA H H -13.280 1.554 -3.731 1.00 . A A . 83 ALA H 1 1
3 3903 1 1 83 ALA HA H -15.742 2.899 -3.990 1.00 . A A . 83 ALA HA 1 1
3 3904 1 1 83 ALA HB1 H -14.304 1.137 -5.966 1.00 . A A . 83 ALA HB1 1 1
3 3905 1 1 83 ALA HB2 H -14.050 2.868 -5.743 1.00 . A A . 83 ALA HB2 1 1
3 3906 1 1 83 ALA HB3 H -15.595 2.274 -6.349 1.00 . A A . 83 ALA HB3 1 1
3 3907 1 1 83 ALA N N -14.170 1.740 -3.357 1.00 . A A . 83 ALA N 1 1
3 3908 1 1 83 ALA O O -17.503 1.013 -4.379 1.00 . A A . 83 ALA O 1 1
3 3909 1 1 84 GLU C C -17.177 -1.546 -2.087 1.00 . A A . 84 GLU C 1 1
3 3910 1 1 84 GLU CA C -16.676 -1.490 -3.519 1.00 . A A . 84 GLU CA 1 1
3 3911 1 1 84 GLU CB C -15.917 -2.762 -3.858 1.00 . A A . 84 GLU CB 1 1
3 3912 1 1 84 GLU CD C -17.178 -3.343 -5.919 1.00 . A A . 84 GLU CD 1 1
3 3913 1 1 84 GLU CG C -15.823 -3.046 -5.333 1.00 . A A . 84 GLU CG 1 1
3 3914 1 1 84 GLU H H -14.865 -0.419 -3.616 1.00 . A A . 84 GLU H 1 1
3 3915 1 1 84 GLU HA H -17.525 -1.414 -4.182 1.00 . A A . 84 GLU HA 1 1
3 3916 1 1 84 GLU HB2 H -14.914 -2.681 -3.465 1.00 . A A . 84 GLU HB2 1 1
3 3917 1 1 84 GLU HB3 H -16.408 -3.599 -3.382 1.00 . A A . 84 GLU HB3 1 1
3 3918 1 1 84 GLU HG2 H -15.406 -2.183 -5.831 1.00 . A A . 84 GLU HG2 1 1
3 3919 1 1 84 GLU HG3 H -15.184 -3.902 -5.486 1.00 . A A . 84 GLU HG3 1 1
3 3920 1 1 84 GLU N N -15.833 -0.331 -3.746 1.00 . A A . 84 GLU N 1 1
3 3921 1 1 84 GLU O O -17.982 -2.412 -1.734 1.00 . A A . 84 GLU O 1 1
3 3922 1 1 84 GLU OE1 O -17.749 -4.415 -5.599 1.00 . A A . 84 GLU OE1 1 1
3 3923 1 1 84 GLU OE2 O -17.700 -2.525 -6.713 1.00 . A A . 84 GLU OE2 1 1
3 3924 1 1 85 ALA C C -18.320 0.274 0.251 1.00 . A A . 85 ALA C 1 1
3 3925 1 1 85 ALA CA C -17.104 -0.599 0.105 1.00 . A A . 85 ALA CA 1 1
3 3926 1 1 85 ALA CB C -15.968 -0.084 0.978 1.00 . A A . 85 ALA CB 1 1
3 3927 1 1 85 ALA H H -16.104 0.045 -1.620 1.00 . A A . 85 ALA H 1 1
3 3928 1 1 85 ALA HA H -17.351 -1.603 0.414 1.00 . A A . 85 ALA HA 1 1
3 3929 1 1 85 ALA HB1 H -16.279 -0.088 2.012 1.00 . A A . 85 ALA HB1 1 1
3 3930 1 1 85 ALA HB2 H -15.716 0.922 0.681 1.00 . A A . 85 ALA HB2 1 1
3 3931 1 1 85 ALA HB3 H -15.107 -0.723 0.858 1.00 . A A . 85 ALA HB3 1 1
3 3932 1 1 85 ALA N N -16.712 -0.643 -1.275 1.00 . A A . 85 ALA N 1 1
3 3933 1 1 85 ALA O O -18.442 1.297 -0.427 1.00 . A A . 85 ALA O 1 1
3 3934 1 1 86 ALA C C -20.282 1.346 2.650 1.00 . A A . 86 ALA C 1 1
3 3935 1 1 86 ALA CA C -20.409 0.622 1.337 1.00 . A A . 86 ALA CA 1 1
3 3936 1 1 86 ALA CB C -21.608 -0.305 1.335 1.00 . A A . 86 ALA CB 1 1
3 3937 1 1 86 ALA H H -19.025 -0.922 1.646 1.00 . A A . 86 ALA H 1 1
3 3938 1 1 86 ALA HA H -20.520 1.346 0.542 1.00 . A A . 86 ALA HA 1 1
3 3939 1 1 86 ALA HB1 H -21.497 -1.039 2.120 1.00 . A A . 86 ALA HB1 1 1
3 3940 1 1 86 ALA HB2 H -21.674 -0.808 0.381 1.00 . A A . 86 ALA HB2 1 1
3 3941 1 1 86 ALA HB3 H -22.508 0.268 1.503 1.00 . A A . 86 ALA HB3 1 1
3 3942 1 1 86 ALA N N -19.205 -0.117 1.109 1.00 . A A . 86 ALA N 1 1
3 3943 1 1 86 ALA O O -20.537 0.732 3.703 1.00 . A A . 86 ALA O 1 1
3 3944 1 1 86 ALA OXT O -19.852 2.511 2.659 1.00 . A A . 86 ALA OXT 1 1
3 3945 2 2 1 . C1 C 1.979 -14.561 9.557 1.00 . B A . 87 SXD C1 1 1
3 3946 2 2 1 . C2 C 3.361 -15.176 9.667 1.00 . B A . 87 SXD C2 1 1
3 3947 2 2 1 . C28 C 3.976 -12.484 1.011 1.00 . B A . 87 SXD C28 1 1
3 3948 2 2 1 . C29 C 3.039 -13.597 1.496 1.00 . B A . 87 SXD C29 1 1
3 3949 2 2 1 . C3 C 4.468 -14.244 9.223 1.00 . B A . 87 SXD C3 1 1
3 3950 2 2 1 . C30 C 1.761 -12.881 1.909 1.00 . B A . 87 SXD C30 1 1
3 3951 2 2 1 . C31 C 2.733 -14.566 0.350 1.00 . B A . 87 SXD C31 1 1
3 3952 2 2 1 . C32 C 3.723 -14.397 2.725 1.00 . B A . 87 SXD C32 1 1
3 3953 2 2 1 . C34 C 2.852 -15.549 3.285 1.00 . B A . 87 SXD C34 1 1
3 3954 2 2 1 . C37 C 0.688 -16.260 4.205 1.00 . B A . 87 SXD C37 1 1
3 3955 2 2 1 . C38 C -0.770 -15.855 3.981 1.00 . B A . 87 SXD C38 1 1
3 3956 2 2 1 . C39 C -1.268 -14.680 4.841 1.00 . B A . 87 SXD C39 1 1
3 3957 2 2 1 . C4 C 4.713 -12.991 10.046 1.00 . B A . 87 SXD C4 1 1
3 3958 2 2 1 . C42 C -0.829 -13.278 6.812 1.00 . B A . 87 SXD C42 1 1
3 3959 2 2 1 . C43 C -0.172 -13.563 8.125 1.00 . B A . 87 SXD C43 1 1
3 3960 2 2 1 . C5 C 6.029 -12.971 10.809 1.00 . B A . 87 SXD C5 1 1
3 3961 2 2 1 . C6 C 7.321 -12.895 10.018 1.00 . B A . 87 SXD C6 1 1
3 3962 2 2 1 . H1 H 1.300 -15.290 9.971 1.00 . B A . 87 SXD H1 1 1
3 3963 2 2 1 . H1A H 1.935 -13.638 10.121 1.00 . B A . 87 SXD H1A 1 1
3 3964 2 2 1 . H2 H 3.379 -16.054 9.038 1.00 . B A . 87 SXD H2 1 1
3 3965 2 2 1 . H28 H 3.436 -11.847 0.326 1.00 . B A . 87 SXD H28 1 1
3 3966 2 2 1 . H28A H 4.286 -11.896 1.862 1.00 . B A . 87 SXD H28A 1 1
3 3967 2 2 1 . H2A H 3.539 -15.463 10.693 1.00 . B A . 87 SXD H2A 1 1
3 3968 2 2 1 . H30 H 1.395 -12.305 1.072 1.00 . B A . 87 SXD H30 1 1
3 3969 2 2 1 . H30A H 1.013 -13.608 2.188 1.00 . B A . 87 SXD H30A 1 1
3 3970 2 2 1 . H30B H 1.960 -12.223 2.741 1.00 . B A . 87 SXD H30B 1 1
3 3971 2 2 1 . H31 H 3.656 -15.003 -0.004 1.00 . B A . 87 SXD H31 1 1
3 3972 2 2 1 . H31A H 2.077 -15.347 0.705 1.00 . B A . 87 SXD H31A 1 1
3 3973 2 2 1 . H31B H 2.253 -14.031 -0.457 1.00 . B A . 87 SXD H31B 1 1
3 3974 2 2 1 . H32 H 3.927 -13.705 3.528 1.00 . B A . 87 SXD H32 1 1
3 3975 2 2 1 . H37 H 0.882 -16.389 5.259 1.00 . B A . 87 SXD H37 1 1
3 3976 2 2 1 . H37A H 0.855 -17.191 3.684 1.00 . B A . 87 SXD H37A 1 1
3 3977 2 2 1 . H38 H -0.927 -15.637 2.935 1.00 . B A . 87 SXD H38 1 1
3 3978 2 2 1 . H38A H -1.372 -16.720 4.223 1.00 . B A . 87 SXD H38A 1 1
3 3979 2 2 1 . H4 H 4.676 -12.125 9.403 1.00 . B A . 87 SXD H4 1 1
3 3980 2 2 1 . H42 H -1.898 -13.164 6.922 1.00 . B A . 87 SXD H42 1 1
3 3981 2 2 1 . H42A H -0.383 -12.382 6.405 1.00 . B A . 87 SXD H42A 1 1
3 3982 2 2 1 . H43 H -0.132 -12.678 8.743 1.00 . B A . 87 SXD H43 1 1
3 3983 2 2 1 . H43A H -0.729 -14.353 8.607 1.00 . B A . 87 SXD H43A 1 1
3 3984 2 2 1 . H4A H 3.915 -12.939 10.772 1.00 . B A . 87 SXD H4A 1 1
3 3985 2 2 1 . H6 H 7.387 -13.757 9.369 1.00 . B A . 87 SXD H6 1 1
3 3986 2 2 1 . H6A H 8.156 -12.885 10.702 1.00 . B A . 87 SXD H6A 1 1
3 3987 2 2 1 . H6B H 7.317 -11.990 9.428 1.00 . B A . 87 SXD H6B 1 1
3 3988 2 2 1 . HN36 H 1.313 -14.354 3.571 1.00 . B A . 87 SXD HN36 1 1
3 3989 2 2 1 . HN41 H 0.301 -14.851 6.089 1.00 . B A . 87 SXD HN41 1 1
3 3990 2 2 1 . HO33 H 4.884 -15.902 2.646 1.00 . B A . 87 SXD HO33 1 1
3 3991 2 2 1 . N36 N 1.623 -15.278 3.661 1.00 . B A . 87 SXD N36 1 1
3 3992 2 2 1 . N41 N -0.523 -14.358 5.883 1.00 . B A . 87 SXD N41 1 1
3 3993 2 2 1 . O23 O 7.376 -12.808 -0.830 1.00 . B A . 87 SXD O23 1 1
3 3994 2 2 1 . O26 O 6.775 -11.158 1.128 1.00 . B A . 87 SXD O26 1 1
3 3995 2 2 1 . O27 O 5.179 -12.976 0.326 1.00 . B A . 87 SXD O27 1 1
3 3996 2 2 1 . O3 O 5.163 -14.507 8.224 1.00 . B A . 87 SXD O3 1 1
3 3997 2 2 1 . O33 O 4.966 -14.987 2.327 1.00 . B A . 87 SXD O33 1 1
3 3998 2 2 1 . O35 O 3.330 -16.678 3.363 1.00 . B A . 87 SXD O35 1 1
3 3999 2 2 1 . O40 O -2.299 -14.090 4.563 1.00 . B A . 87 SXD O40 1 1
3 4000 2 2 1 . O5 O 6.046 -13.000 12.059 1.00 . B A . 87 SXD O5 1 1
3 4001 2 2 1 . P24 P 6.301 -11.963 -0.114 1.00 . B A . 87 SXD P24 1 1
3 4002 2 2 1 . S1 S 1.491 -14.198 7.856 1.00 . B A . 87 SXD S1 1 1
4 4003 1 1 1 MET C C -17.758 6.539 -0.261 1.00 . A A . 1 MET C 1 1
4 4004 1 1 1 MET CA C -19.067 7.121 0.204 1.00 . A A . 1 MET CA 1 1
4 4005 1 1 1 MET CB C -18.873 8.621 0.430 1.00 . A A . 1 MET CB 1 1
4 4006 1 1 1 MET CE C -18.307 11.085 2.277 1.00 . A A . 1 MET CE 1 1
4 4007 1 1 1 MET CG C -20.068 9.339 1.028 1.00 . A A . 1 MET CG 1 1
4 4008 1 1 1 MET H1 H -19.532 5.430 1.307 1.00 . A A . 1 MET H1 1 1
4 4009 1 1 1 MET H2 H -20.376 6.779 1.815 1.00 . A A . 1 MET H2 1 1
4 4010 1 1 1 MET H3 H -18.719 6.615 2.171 1.00 . A A . 1 MET H3 1 1
4 4011 1 1 1 MET HA H -19.831 6.960 -0.542 1.00 . A A . 1 MET HA 1 1
4 4012 1 1 1 MET HB2 H -18.034 8.763 1.096 1.00 . A A . 1 MET HB2 1 1
4 4013 1 1 1 MET HB3 H -18.643 9.082 -0.519 1.00 . A A . 1 MET HB3 1 1
4 4014 1 1 1 MET HE1 H -18.534 10.574 3.201 1.00 . A A . 1 MET HE1 1 1
4 4015 1 1 1 MET HE2 H -18.005 12.098 2.493 1.00 . A A . 1 MET HE2 1 1
4 4016 1 1 1 MET HE3 H -17.506 10.569 1.768 1.00 . A A . 1 MET HE3 1 1
4 4017 1 1 1 MET HG2 H -20.919 9.200 0.379 1.00 . A A . 1 MET HG2 1 1
4 4018 1 1 1 MET HG3 H -20.278 8.908 1.995 1.00 . A A . 1 MET HG3 1 1
4 4019 1 1 1 MET N N -19.452 6.464 1.446 1.00 . A A . 1 MET N 1 1
4 4020 1 1 1 MET O O -16.956 6.070 0.560 1.00 . A A . 1 MET O 1 1
4 4021 1 1 1 MET SD S -19.771 11.105 1.230 1.00 . A A . 1 MET SD 1 1
4 4022 1 1 2 ALA C C -15.206 7.137 -1.923 1.00 . A A . 2 ALA C 1 1
4 4023 1 1 2 ALA CA C -16.280 6.077 -2.099 1.00 . A A . 2 ALA CA 1 1
4 4024 1 1 2 ALA CB C -16.429 5.705 -3.573 1.00 . A A . 2 ALA CB 1 1
4 4025 1 1 2 ALA H H -18.219 6.894 -2.161 1.00 . A A . 2 ALA H 1 1
4 4026 1 1 2 ALA HA H -15.991 5.196 -1.545 1.00 . A A . 2 ALA HA 1 1
4 4027 1 1 2 ALA HB1 H -17.172 4.929 -3.681 1.00 . A A . 2 ALA HB1 1 1
4 4028 1 1 2 ALA HB2 H -15.479 5.357 -3.952 1.00 . A A . 2 ALA HB2 1 1
4 4029 1 1 2 ALA HB3 H -16.732 6.577 -4.134 1.00 . A A . 2 ALA HB3 1 1
4 4030 1 1 2 ALA N N -17.525 6.553 -1.547 1.00 . A A . 2 ALA N 1 1
4 4031 1 1 2 ALA O O -15.085 8.066 -2.726 1.00 . A A . 2 ALA O 1 1
4 4032 1 1 3 THR C C -12.141 7.247 -0.967 1.00 . A A . 3 THR C 1 1
4 4033 1 1 3 THR CA C -13.430 7.953 -0.566 1.00 . A A . 3 THR CA 1 1
4 4034 1 1 3 THR CB C -13.427 8.404 0.947 1.00 . A A . 3 THR CB 1 1
4 4035 1 1 3 THR CG2 C -13.495 7.224 1.927 1.00 . A A . 3 THR CG2 1 1
4 4036 1 1 3 THR H H -14.731 6.365 -0.173 1.00 . A A . 3 THR H 1 1
4 4037 1 1 3 THR HA H -13.560 8.819 -1.200 1.00 . A A . 3 THR HA 1 1
4 4038 1 1 3 THR HB H -14.304 9.019 1.083 1.00 . A A . 3 THR HB 1 1
4 4039 1 1 3 THR HG1 H -11.513 8.667 1.391 1.00 . A A . 3 THR HG1 1 1
4 4040 1 1 3 THR HG21 H -12.638 6.585 1.778 1.00 . A A . 3 THR HG21 1 1
4 4041 1 1 3 THR HG22 H -14.400 6.663 1.750 1.00 . A A . 3 THR HG22 1 1
4 4042 1 1 3 THR HG23 H -13.498 7.597 2.941 1.00 . A A . 3 THR HG23 1 1
4 4043 1 1 3 THR N N -14.510 7.059 -0.829 1.00 . A A . 3 THR N 1 1
4 4044 1 1 3 THR O O -11.703 6.308 -0.328 1.00 . A A . 3 THR O 1 1
4 4045 1 1 3 THR OG1 O -12.287 9.230 1.246 1.00 . A A . 3 THR OG1 1 1
4 4046 1 1 4 LEU C C -9.188 7.639 -1.898 1.00 . A A . 4 LEU C 1 1
4 4047 1 1 4 LEU CA C -10.402 7.063 -2.602 1.00 . A A . 4 LEU CA 1 1
4 4048 1 1 4 LEU CB C -10.341 7.316 -4.113 1.00 . A A . 4 LEU CB 1 1
4 4049 1 1 4 LEU CD1 C -11.425 7.167 -6.383 1.00 . A A . 4 LEU CD1 1 1
4 4050 1 1 4 LEU CD2 C -11.867 5.387 -4.689 1.00 . A A . 4 LEU CD2 1 1
4 4051 1 1 4 LEU CG C -11.582 6.867 -4.906 1.00 . A A . 4 LEU CG 1 1
4 4052 1 1 4 LEU H H -11.964 8.445 -2.531 1.00 . A A . 4 LEU H 1 1
4 4053 1 1 4 LEU HA H -10.449 5.999 -2.423 1.00 . A A . 4 LEU HA 1 1
4 4054 1 1 4 LEU HB2 H -10.199 8.375 -4.271 1.00 . A A . 4 LEU HB2 1 1
4 4055 1 1 4 LEU HB3 H -9.483 6.792 -4.508 1.00 . A A . 4 LEU HB3 1 1
4 4056 1 1 4 LEU HD11 H -12.319 6.848 -6.899 1.00 . A A . 4 LEU HD11 1 1
4 4057 1 1 4 LEU HD12 H -10.573 6.629 -6.773 1.00 . A A . 4 LEU HD12 1 1
4 4058 1 1 4 LEU HD13 H -11.285 8.229 -6.525 1.00 . A A . 4 LEU HD13 1 1
4 4059 1 1 4 LEU HD21 H -12.054 5.209 -3.640 1.00 . A A . 4 LEU HD21 1 1
4 4060 1 1 4 LEU HD22 H -11.013 4.806 -5.005 1.00 . A A . 4 LEU HD22 1 1
4 4061 1 1 4 LEU HD23 H -12.733 5.095 -5.264 1.00 . A A . 4 LEU HD23 1 1
4 4062 1 1 4 LEU HG H -12.433 7.429 -4.553 1.00 . A A . 4 LEU HG 1 1
4 4063 1 1 4 LEU N N -11.586 7.668 -2.063 1.00 . A A . 4 LEU N 1 1
4 4064 1 1 4 LEU O O -9.217 8.803 -1.456 1.00 . A A . 4 LEU O 1 1
4 4065 1 1 5 LEU C C -6.138 8.215 -1.865 1.00 . A A . 5 LEU C 1 1
4 4066 1 1 5 LEU CA C -6.948 7.254 -1.057 1.00 . A A . 5 LEU CA 1 1
4 4067 1 1 5 LEU CB C -6.060 6.069 -0.698 1.00 . A A . 5 LEU CB 1 1
4 4068 1 1 5 LEU CD1 C -5.570 4.008 0.551 1.00 . A A . 5 LEU CD1 1 1
4 4069 1 1 5 LEU CD2 C -6.853 5.832 1.634 1.00 . A A . 5 LEU CD2 1 1
4 4070 1 1 5 LEU CG C -6.580 5.107 0.336 1.00 . A A . 5 LEU CG 1 1
4 4071 1 1 5 LEU H H -8.190 5.951 -2.166 1.00 . A A . 5 LEU H 1 1
4 4072 1 1 5 LEU HA H -7.247 7.738 -0.139 1.00 . A A . 5 LEU HA 1 1
4 4073 1 1 5 LEU HB2 H -5.886 5.502 -1.599 1.00 . A A . 5 LEU HB2 1 1
4 4074 1 1 5 LEU HB3 H -5.113 6.455 -0.353 1.00 . A A . 5 LEU HB3 1 1
4 4075 1 1 5 LEU HD11 H -4.637 4.434 0.890 1.00 . A A . 5 LEU HD11 1 1
4 4076 1 1 5 LEU HD12 H -5.407 3.483 -0.378 1.00 . A A . 5 LEU HD12 1 1
4 4077 1 1 5 LEU HD13 H -5.940 3.317 1.294 1.00 . A A . 5 LEU HD13 1 1
4 4078 1 1 5 LEU HD21 H -5.941 6.285 1.993 1.00 . A A . 5 LEU HD21 1 1
4 4079 1 1 5 LEU HD22 H -7.219 5.129 2.368 1.00 . A A . 5 LEU HD22 1 1
4 4080 1 1 5 LEU HD23 H -7.593 6.600 1.468 1.00 . A A . 5 LEU HD23 1 1
4 4081 1 1 5 LEU HG H -7.503 4.665 -0.010 1.00 . A A . 5 LEU HG 1 1
4 4082 1 1 5 LEU N N -8.150 6.839 -1.759 1.00 . A A . 5 LEU N 1 1
4 4083 1 1 5 LEU O O -6.060 8.112 -3.095 1.00 . A A . 5 LEU O 1 1
4 4084 1 1 6 THR C C -3.223 9.585 -1.674 1.00 . A A . 6 THR C 1 1
4 4085 1 1 6 THR CA C -4.678 10.063 -1.791 1.00 . A A . 6 THR CA 1 1
4 4086 1 1 6 THR CB C -4.878 11.456 -1.174 1.00 . A A . 6 THR CB 1 1
4 4087 1 1 6 THR CG2 C -6.213 12.057 -1.602 1.00 . A A . 6 THR CG2 1 1
4 4088 1 1 6 THR H H -5.686 9.198 -0.217 1.00 . A A . 6 THR H 1 1
4 4089 1 1 6 THR HA H -4.937 10.110 -2.840 1.00 . A A . 6 THR HA 1 1
4 4090 1 1 6 THR HB H -4.076 12.099 -1.507 1.00 . A A . 6 THR HB 1 1
4 4091 1 1 6 THR HG1 H -4.263 12.080 0.561 1.00 . A A . 6 THR HG1 1 1
4 4092 1 1 6 THR HG21 H -6.323 13.035 -1.159 1.00 . A A . 6 THR HG21 1 1
4 4093 1 1 6 THR HG22 H -7.018 11.416 -1.273 1.00 . A A . 6 THR HG22 1 1
4 4094 1 1 6 THR HG23 H -6.240 12.144 -2.679 1.00 . A A . 6 THR HG23 1 1
4 4095 1 1 6 THR N N -5.542 9.129 -1.187 1.00 . A A . 6 THR N 1 1
4 4096 1 1 6 THR O O -2.925 8.676 -0.875 1.00 . A A . 6 THR O 1 1
4 4097 1 1 6 THR OG1 O -4.840 11.355 0.263 1.00 . A A . 6 THR OG1 1 1
4 4098 1 1 7 THR C C -0.265 10.101 -1.080 1.00 . A A . 7 THR C 1 1
4 4099 1 1 7 THR CA C -0.935 9.810 -2.445 1.00 . A A . 7 THR CA 1 1
4 4100 1 1 7 THR CB C -0.223 10.565 -3.584 1.00 . A A . 7 THR CB 1 1
4 4101 1 1 7 THR CG2 C 1.149 9.978 -3.842 1.00 . A A . 7 THR CG2 1 1
4 4102 1 1 7 THR H H -2.582 10.918 -3.042 1.00 . A A . 7 THR H 1 1
4 4103 1 1 7 THR HA H -0.881 8.751 -2.646 1.00 . A A . 7 THR HA 1 1
4 4104 1 1 7 THR HB H -0.134 11.609 -3.323 1.00 . A A . 7 THR HB 1 1
4 4105 1 1 7 THR HG1 H -0.561 10.871 -5.519 1.00 . A A . 7 THR HG1 1 1
4 4106 1 1 7 THR HG21 H 1.740 10.057 -2.942 1.00 . A A . 7 THR HG21 1 1
4 4107 1 1 7 THR HG22 H 1.624 10.522 -4.644 1.00 . A A . 7 THR HG22 1 1
4 4108 1 1 7 THR HG23 H 1.039 8.939 -4.114 1.00 . A A . 7 THR HG23 1 1
4 4109 1 1 7 THR N N -2.327 10.192 -2.428 1.00 . A A . 7 THR N 1 1
4 4110 1 1 7 THR O O 0.645 9.384 -0.645 1.00 . A A . 7 THR O 1 1
4 4111 1 1 7 THR OG1 O -1.015 10.426 -4.786 1.00 . A A . 7 THR OG1 1 1
4 4112 1 1 8 ASP C C -0.535 10.424 1.945 1.00 . A A . 8 ASP C 1 1
4 4113 1 1 8 ASP CA C -0.282 11.505 0.919 1.00 . A A . 8 ASP CA 1 1
4 4114 1 1 8 ASP CB C -0.867 12.861 1.392 1.00 . A A . 8 ASP CB 1 1
4 4115 1 1 8 ASP CG C -2.387 12.925 1.383 1.00 . A A . 8 ASP CG 1 1
4 4116 1 1 8 ASP H H -1.499 11.634 -0.797 1.00 . A A . 8 ASP H 1 1
4 4117 1 1 8 ASP HA H 0.788 11.612 0.825 1.00 . A A . 8 ASP HA 1 1
4 4118 1 1 8 ASP HB2 H -0.533 13.034 2.404 1.00 . A A . 8 ASP HB2 1 1
4 4119 1 1 8 ASP HB3 H -0.482 13.646 0.759 1.00 . A A . 8 ASP HB3 1 1
4 4120 1 1 8 ASP N N -0.772 11.117 -0.395 1.00 . A A . 8 ASP N 1 1
4 4121 1 1 8 ASP O O 0.333 10.132 2.757 1.00 . A A . 8 ASP O 1 1
4 4122 1 1 8 ASP OD1 O -2.996 13.297 0.369 1.00 . A A . 8 ASP OD1 1 1
4 4123 1 1 8 ASP OD2 O -3.003 12.610 2.423 1.00 . A A . 8 ASP OD2 1 1
4 4124 1 1 9 ASP C C -1.320 7.445 2.449 1.00 . A A . 9 ASP C 1 1
4 4125 1 1 9 ASP CA C -1.974 8.739 2.868 1.00 . A A . 9 ASP CA 1 1
4 4126 1 1 9 ASP CB C -3.465 8.537 3.093 1.00 . A A . 9 ASP CB 1 1
4 4127 1 1 9 ASP CG C -3.733 7.730 4.352 1.00 . A A . 9 ASP CG 1 1
4 4128 1 1 9 ASP H H -2.346 10.013 1.204 1.00 . A A . 9 ASP H 1 1
4 4129 1 1 9 ASP HA H -1.513 9.054 3.792 1.00 . A A . 9 ASP HA 1 1
4 4130 1 1 9 ASP HB2 H -3.951 9.497 3.181 1.00 . A A . 9 ASP HB2 1 1
4 4131 1 1 9 ASP HB3 H -3.869 7.998 2.249 1.00 . A A . 9 ASP HB3 1 1
4 4132 1 1 9 ASP N N -1.686 9.780 1.889 1.00 . A A . 9 ASP N 1 1
4 4133 1 1 9 ASP O O -0.894 6.643 3.288 1.00 . A A . 9 ASP O 1 1
4 4134 1 1 9 ASP OD1 O -3.429 8.191 5.464 1.00 . A A . 9 ASP OD1 1 1
4 4135 1 1 9 ASP OD2 O -4.229 6.569 4.228 1.00 . A A . 9 ASP OD2 1 1
4 4136 1 1 10 LEU C C 0.933 6.088 1.031 1.00 . A A . 10 LEU C 1 1
4 4137 1 1 10 LEU CA C -0.521 6.117 0.563 1.00 . A A . 10 LEU CA 1 1
4 4138 1 1 10 LEU CB C -0.577 6.162 -0.970 1.00 . A A . 10 LEU CB 1 1
4 4139 1 1 10 LEU CD1 C -0.684 3.688 -1.417 1.00 . A A . 10 LEU CD1 1 1
4 4140 1 1 10 LEU CD2 C 0.160 5.246 -3.188 1.00 . A A . 10 LEU CD2 1 1
4 4141 1 1 10 LEU CG C 0.068 4.978 -1.697 1.00 . A A . 10 LEU CG 1 1
4 4142 1 1 10 LEU H H -1.603 7.933 0.538 1.00 . A A . 10 LEU H 1 1
4 4143 1 1 10 LEU HA H -1.021 5.225 0.911 1.00 . A A . 10 LEU HA 1 1
4 4144 1 1 10 LEU HB2 H -1.615 6.213 -1.266 1.00 . A A . 10 LEU HB2 1 1
4 4145 1 1 10 LEU HB3 H -0.088 7.067 -1.296 1.00 . A A . 10 LEU HB3 1 1
4 4146 1 1 10 LEU HD11 H -0.677 3.492 -0.355 1.00 . A A . 10 LEU HD11 1 1
4 4147 1 1 10 LEU HD12 H -0.207 2.872 -1.939 1.00 . A A . 10 LEU HD12 1 1
4 4148 1 1 10 LEU HD13 H -1.703 3.786 -1.757 1.00 . A A . 10 LEU HD13 1 1
4 4149 1 1 10 LEU HD21 H -0.832 5.399 -3.587 1.00 . A A . 10 LEU HD21 1 1
4 4150 1 1 10 LEU HD22 H 0.616 4.398 -3.680 1.00 . A A . 10 LEU HD22 1 1
4 4151 1 1 10 LEU HD23 H 0.758 6.129 -3.359 1.00 . A A . 10 LEU HD23 1 1
4 4152 1 1 10 LEU HG H 1.071 4.847 -1.314 1.00 . A A . 10 LEU HG 1 1
4 4153 1 1 10 LEU N N -1.199 7.268 1.137 1.00 . A A . 10 LEU N 1 1
4 4154 1 1 10 LEU O O 1.445 5.038 1.413 1.00 . A A . 10 LEU O 1 1
4 4155 1 1 11 ARG C C 3.049 6.911 2.936 1.00 . A A . 11 ARG C 1 1
4 4156 1 1 11 ARG CA C 2.961 7.383 1.503 1.00 . A A . 11 ARG CA 1 1
4 4157 1 1 11 ARG CB C 3.495 8.831 1.400 1.00 . A A . 11 ARG CB 1 1
4 4158 1 1 11 ARG CD C 5.476 10.396 1.803 1.00 . A A . 11 ARG CD 1 1
4 4159 1 1 11 ARG CG C 4.942 8.970 1.892 1.00 . A A . 11 ARG CG 1 1
4 4160 1 1 11 ARG CZ C 5.205 12.504 3.107 1.00 . A A . 11 ARG CZ 1 1
4 4161 1 1 11 ARG H H 1.126 8.059 0.670 1.00 . A A . 11 ARG H 1 1
4 4162 1 1 11 ARG HA H 3.575 6.735 0.893 1.00 . A A . 11 ARG HA 1 1
4 4163 1 1 11 ARG HB2 H 3.451 9.144 0.368 1.00 . A A . 11 ARG HB2 1 1
4 4164 1 1 11 ARG HB3 H 2.869 9.478 1.997 1.00 . A A . 11 ARG HB3 1 1
4 4165 1 1 11 ARG HD2 H 6.513 10.395 2.106 1.00 . A A . 11 ARG HD2 1 1
4 4166 1 1 11 ARG HD3 H 5.409 10.723 0.776 1.00 . A A . 11 ARG HD3 1 1
4 4167 1 1 11 ARG HE H 3.809 11.092 2.858 1.00 . A A . 11 ARG HE 1 1
4 4168 1 1 11 ARG HG2 H 4.987 8.654 2.923 1.00 . A A . 11 ARG HG2 1 1
4 4169 1 1 11 ARG HG3 H 5.568 8.322 1.296 1.00 . A A . 11 ARG HG3 1 1
4 4170 1 1 11 ARG HH11 H 7.192 12.178 2.665 1.00 . A A . 11 ARG HH11 1 1
4 4171 1 1 11 ARG HH12 H 6.854 13.690 3.364 1.00 . A A . 11 ARG HH12 1 1
4 4172 1 1 11 ARG HH21 H 3.392 13.118 3.808 1.00 . A A . 11 ARG HH21 1 1
4 4173 1 1 11 ARG HH22 H 4.623 14.229 4.100 1.00 . A A . 11 ARG HH22 1 1
4 4174 1 1 11 ARG N N 1.584 7.265 1.026 1.00 . A A . 11 ARG N 1 1
4 4175 1 1 11 ARG NE N 4.744 11.335 2.650 1.00 . A A . 11 ARG NE 1 1
4 4176 1 1 11 ARG NH1 N 6.500 12.803 3.039 1.00 . A A . 11 ARG NH1 1 1
4 4177 1 1 11 ARG NH2 N 4.369 13.340 3.702 1.00 . A A . 11 ARG NH2 1 1
4 4178 1 1 11 ARG O O 3.903 6.095 3.272 1.00 . A A . 11 ARG O 1 1
4 4179 1 1 12 ARG C C 2.055 5.539 5.376 1.00 . A A . 12 ARG C 1 1
4 4180 1 1 12 ARG CA C 2.054 7.044 5.188 1.00 . A A . 12 ARG CA 1 1
4 4181 1 1 12 ARG CB C 0.801 7.628 5.838 1.00 . A A . 12 ARG CB 1 1
4 4182 1 1 12 ARG CD C -0.606 9.654 6.197 1.00 . A A . 12 ARG CD 1 1
4 4183 1 1 12 ARG CG C 0.726 9.125 5.743 1.00 . A A . 12 ARG CG 1 1
4 4184 1 1 12 ARG CZ C -1.846 11.688 5.546 1.00 . A A . 12 ARG CZ 1 1
4 4185 1 1 12 ARG H H 1.449 8.010 3.368 1.00 . A A . 12 ARG H 1 1
4 4186 1 1 12 ARG HA H 2.925 7.459 5.672 1.00 . A A . 12 ARG HA 1 1
4 4187 1 1 12 ARG HB2 H -0.068 7.210 5.352 1.00 . A A . 12 ARG HB2 1 1
4 4188 1 1 12 ARG HB3 H 0.781 7.349 6.882 1.00 . A A . 12 ARG HB3 1 1
4 4189 1 1 12 ARG HD2 H -1.393 9.133 5.672 1.00 . A A . 12 ARG HD2 1 1
4 4190 1 1 12 ARG HD3 H -0.706 9.475 7.257 1.00 . A A . 12 ARG HD3 1 1
4 4191 1 1 12 ARG HE H 0.109 11.599 6.089 1.00 . A A . 12 ARG HE 1 1
4 4192 1 1 12 ARG HG2 H 1.499 9.556 6.361 1.00 . A A . 12 ARG HG2 1 1
4 4193 1 1 12 ARG HG3 H 0.887 9.415 4.714 1.00 . A A . 12 ARG HG3 1 1
4 4194 1 1 12 ARG HH11 H -3.018 9.975 5.532 1.00 . A A . 12 ARG HH11 1 1
4 4195 1 1 12 ARG HH12 H -3.815 11.377 5.023 1.00 . A A . 12 ARG HH12 1 1
4 4196 1 1 12 ARG HH21 H -1.039 13.585 5.434 1.00 . A A . 12 ARG HH21 1 1
4 4197 1 1 12 ARG HH22 H -2.687 13.473 5.015 1.00 . A A . 12 ARG HH22 1 1
4 4198 1 1 12 ARG N N 2.113 7.396 3.758 1.00 . A A . 12 ARG N 1 1
4 4199 1 1 12 ARG NE N -0.727 11.086 5.948 1.00 . A A . 12 ARG NE 1 1
4 4200 1 1 12 ARG NH1 N -2.962 10.971 5.368 1.00 . A A . 12 ARG NH1 1 1
4 4201 1 1 12 ARG NH2 N -1.850 13.004 5.319 1.00 . A A . 12 ARG NH2 1 1
4 4202 1 1 12 ARG O O 2.854 5.020 6.127 1.00 . A A . 12 ARG O 1 1
4 4203 1 1 13 ALA C C 2.364 2.671 4.517 1.00 . A A . 13 ALA C 1 1
4 4204 1 1 13 ALA CA C 1.037 3.403 4.725 1.00 . A A . 13 ALA CA 1 1
4 4205 1 1 13 ALA CB C 0.012 2.928 3.725 1.00 . A A . 13 ALA CB 1 1
4 4206 1 1 13 ALA H H 0.643 5.351 3.983 1.00 . A A . 13 ALA H 1 1
4 4207 1 1 13 ALA HA H 0.671 3.178 5.716 1.00 . A A . 13 ALA HA 1 1
4 4208 1 1 13 ALA HB1 H 0.365 3.123 2.724 1.00 . A A . 13 ALA HB1 1 1
4 4209 1 1 13 ALA HB2 H -0.920 3.451 3.887 1.00 . A A . 13 ALA HB2 1 1
4 4210 1 1 13 ALA HB3 H -0.144 1.866 3.850 1.00 . A A . 13 ALA HB3 1 1
4 4211 1 1 13 ALA N N 1.190 4.855 4.633 1.00 . A A . 13 ALA N 1 1
4 4212 1 1 13 ALA O O 2.766 1.852 5.355 1.00 . A A . 13 ALA O 1 1
4 4213 1 1 14 LEU C C 5.371 2.695 4.189 1.00 . A A . 14 LEU C 1 1
4 4214 1 1 14 LEU CA C 4.325 2.368 3.127 1.00 . A A . 14 LEU CA 1 1
4 4215 1 1 14 LEU CB C 4.836 2.743 1.725 1.00 . A A . 14 LEU CB 1 1
4 4216 1 1 14 LEU CD1 C 2.747 2.365 0.302 1.00 . A A . 14 LEU CD1 1 1
4 4217 1 1 14 LEU CD2 C 5.030 2.210 -0.726 1.00 . A A . 14 LEU CD2 1 1
4 4218 1 1 14 LEU CG C 4.206 2.005 0.530 1.00 . A A . 14 LEU CG 1 1
4 4219 1 1 14 LEU H H 2.670 3.610 2.772 1.00 . A A . 14 LEU H 1 1
4 4220 1 1 14 LEU HA H 4.168 1.300 3.153 1.00 . A A . 14 LEU HA 1 1
4 4221 1 1 14 LEU HB2 H 4.676 3.801 1.582 1.00 . A A . 14 LEU HB2 1 1
4 4222 1 1 14 LEU HB3 H 5.901 2.560 1.704 1.00 . A A . 14 LEU HB3 1 1
4 4223 1 1 14 LEU HD11 H 2.659 3.422 0.101 1.00 . A A . 14 LEU HD11 1 1
4 4224 1 1 14 LEU HD12 H 2.177 2.113 1.184 1.00 . A A . 14 LEU HD12 1 1
4 4225 1 1 14 LEU HD13 H 2.371 1.801 -0.539 1.00 . A A . 14 LEU HD13 1 1
4 4226 1 1 14 LEU HD21 H 4.553 1.713 -1.557 1.00 . A A . 14 LEU HD21 1 1
4 4227 1 1 14 LEU HD22 H 6.019 1.803 -0.576 1.00 . A A . 14 LEU HD22 1 1
4 4228 1 1 14 LEU HD23 H 5.105 3.267 -0.936 1.00 . A A . 14 LEU HD23 1 1
4 4229 1 1 14 LEU HG H 4.222 0.955 0.767 1.00 . A A . 14 LEU HG 1 1
4 4230 1 1 14 LEU N N 3.043 2.975 3.420 1.00 . A A . 14 LEU N 1 1
4 4231 1 1 14 LEU O O 6.062 1.789 4.683 1.00 . A A . 14 LEU O 1 1
4 4232 1 1 15 VAL C C 6.217 3.670 6.899 1.00 . A A . 15 VAL C 1 1
4 4233 1 1 15 VAL CA C 6.421 4.422 5.574 1.00 . A A . 15 VAL CA 1 1
4 4234 1 1 15 VAL CB C 6.333 5.963 5.787 1.00 . A A . 15 VAL CB 1 1
4 4235 1 1 15 VAL CG1 C 7.277 6.426 6.883 1.00 . A A . 15 VAL CG1 1 1
4 4236 1 1 15 VAL CG2 C 6.675 6.683 4.499 1.00 . A A . 15 VAL CG2 1 1
4 4237 1 1 15 VAL H H 4.856 4.623 4.153 1.00 . A A . 15 VAL H 1 1
4 4238 1 1 15 VAL HA H 7.405 4.173 5.203 1.00 . A A . 15 VAL HA 1 1
4 4239 1 1 15 VAL HB H 5.321 6.222 6.059 1.00 . A A . 15 VAL HB 1 1
4 4240 1 1 15 VAL HG11 H 8.293 6.174 6.615 1.00 . A A . 15 VAL HG11 1 1
4 4241 1 1 15 VAL HG12 H 7.020 5.939 7.813 1.00 . A A . 15 VAL HG12 1 1
4 4242 1 1 15 VAL HG13 H 7.193 7.495 7.000 1.00 . A A . 15 VAL HG13 1 1
4 4243 1 1 15 VAL HG21 H 5.976 6.391 3.728 1.00 . A A . 15 VAL HG21 1 1
4 4244 1 1 15 VAL HG22 H 7.677 6.421 4.196 1.00 . A A . 15 VAL HG22 1 1
4 4245 1 1 15 VAL HG23 H 6.613 7.750 4.655 1.00 . A A . 15 VAL HG23 1 1
4 4246 1 1 15 VAL N N 5.459 3.965 4.565 1.00 . A A . 15 VAL N 1 1
4 4247 1 1 15 VAL O O 7.183 3.229 7.521 1.00 . A A . 15 VAL O 1 1
4 4248 1 1 16 GLU C C 5.155 1.295 8.489 1.00 . A A . 16 GLU C 1 1
4 4249 1 1 16 GLU CA C 4.593 2.724 8.486 1.00 . A A . 16 GLU CA 1 1
4 4250 1 1 16 GLU CB C 3.074 2.649 8.630 1.00 . A A . 16 GLU CB 1 1
4 4251 1 1 16 GLU CD C 2.767 4.553 10.212 1.00 . A A . 16 GLU CD 1 1
4 4252 1 1 16 GLU CG C 2.391 3.972 8.893 1.00 . A A . 16 GLU CG 1 1
4 4253 1 1 16 GLU H H 4.247 3.856 6.718 1.00 . A A . 16 GLU H 1 1
4 4254 1 1 16 GLU HA H 4.988 3.259 9.338 1.00 . A A . 16 GLU HA 1 1
4 4255 1 1 16 GLU HB2 H 2.663 2.240 7.719 1.00 . A A . 16 GLU HB2 1 1
4 4256 1 1 16 GLU HB3 H 2.841 1.979 9.444 1.00 . A A . 16 GLU HB3 1 1
4 4257 1 1 16 GLU HG2 H 2.674 4.667 8.116 1.00 . A A . 16 GLU HG2 1 1
4 4258 1 1 16 GLU HG3 H 1.322 3.820 8.869 1.00 . A A . 16 GLU HG3 1 1
4 4259 1 1 16 GLU N N 4.961 3.468 7.274 1.00 . A A . 16 GLU N 1 1
4 4260 1 1 16 GLU O O 5.422 0.731 9.549 1.00 . A A . 16 GLU O 1 1
4 4261 1 1 16 GLU OE1 O 2.238 4.115 11.245 1.00 . A A . 16 GLU OE1 1 1
4 4262 1 1 16 GLU OE2 O 3.600 5.477 10.232 1.00 . A A . 16 GLU OE2 1 1
4 4263 1 1 17 SER C C 7.332 -0.701 6.961 1.00 . A A . 17 SER C 1 1
4 4264 1 1 17 SER CA C 5.806 -0.648 7.224 1.00 . A A . 17 SER CA 1 1
4 4265 1 1 17 SER CB C 5.007 -1.389 6.126 1.00 . A A . 17 SER CB 1 1
4 4266 1 1 17 SER H H 5.165 1.219 6.492 1.00 . A A . 17 SER H 1 1
4 4267 1 1 17 SER HA H 5.609 -1.123 8.174 1.00 . A A . 17 SER HA 1 1
4 4268 1 1 17 SER HB2 H 3.953 -1.220 6.279 1.00 . A A . 17 SER HB2 1 1
4 4269 1 1 17 SER HB3 H 5.291 -0.999 5.159 1.00 . A A . 17 SER HB3 1 1
4 4270 1 1 17 SER HG H 5.503 -3.044 7.041 1.00 . A A . 17 SER HG 1 1
4 4271 1 1 17 SER N N 5.340 0.719 7.320 1.00 . A A . 17 SER N 1 1
4 4272 1 1 17 SER O O 7.943 -1.775 6.935 1.00 . A A . 17 SER O 1 1
4 4273 1 1 17 SER OG O 5.244 -2.790 6.143 1.00 . A A . 17 SER OG 1 1
4 4274 1 1 18 ALA C C 10.118 1.195 7.644 1.00 . A A . 18 ALA C 1 1
4 4275 1 1 18 ALA CA C 9.370 0.499 6.522 1.00 . A A . 18 ALA CA 1 1
4 4276 1 1 18 ALA CB C 9.619 1.196 5.196 1.00 . A A . 18 ALA CB 1 1
4 4277 1 1 18 ALA H H 7.433 1.279 6.906 1.00 . A A . 18 ALA H 1 1
4 4278 1 1 18 ALA HA H 9.725 -0.518 6.446 1.00 . A A . 18 ALA HA 1 1
4 4279 1 1 18 ALA HB1 H 9.279 2.219 5.258 1.00 . A A . 18 ALA HB1 1 1
4 4280 1 1 18 ALA HB2 H 9.076 0.688 4.414 1.00 . A A . 18 ALA HB2 1 1
4 4281 1 1 18 ALA HB3 H 10.675 1.181 4.972 1.00 . A A . 18 ALA HB3 1 1
4 4282 1 1 18 ALA N N 7.948 0.450 6.806 1.00 . A A . 18 ALA N 1 1
4 4283 1 1 18 ALA O O 10.916 0.579 8.361 1.00 . A A . 18 ALA O 1 1
4 4284 1 1 19 GLY C C 10.351 4.693 8.405 1.00 . A A . 19 GLY C 1 1
4 4285 1 1 19 GLY CA C 10.445 3.259 8.822 1.00 . A A . 19 GLY CA 1 1
4 4286 1 1 19 GLY H H 9.122 2.881 7.281 1.00 . A A . 19 GLY H 1 1
4 4287 1 1 19 GLY HA2 H 9.949 3.118 9.771 1.00 . A A . 19 GLY HA2 1 1
4 4288 1 1 19 GLY HA3 H 11.485 2.985 8.906 1.00 . A A . 19 GLY HA3 1 1
4 4289 1 1 19 GLY N N 9.813 2.446 7.830 1.00 . A A . 19 GLY N 1 1
4 4290 1 1 19 GLY O O 10.150 4.962 7.221 1.00 . A A . 19 GLY O 1 1
4 4291 1 1 20 GLU C C 11.621 7.479 8.264 1.00 . A A . 20 GLU C 1 1
4 4292 1 1 20 GLU CA C 10.402 7.034 9.047 1.00 . A A . 20 GLU CA 1 1
4 4293 1 1 20 GLU CB C 10.286 7.859 10.329 1.00 . A A . 20 GLU CB 1 1
4 4294 1 1 20 GLU CD C 7.790 7.969 10.359 1.00 . A A . 20 GLU CD 1 1
4 4295 1 1 20 GLU CG C 9.027 7.617 11.128 1.00 . A A . 20 GLU CG 1 1
4 4296 1 1 20 GLU H H 10.659 5.312 10.265 1.00 . A A . 20 GLU H 1 1
4 4297 1 1 20 GLU HA H 9.521 7.197 8.443 1.00 . A A . 20 GLU HA 1 1
4 4298 1 1 20 GLU HB2 H 11.131 7.635 10.964 1.00 . A A . 20 GLU HB2 1 1
4 4299 1 1 20 GLU HB3 H 10.322 8.906 10.066 1.00 . A A . 20 GLU HB3 1 1
4 4300 1 1 20 GLU HG2 H 8.981 6.572 11.400 1.00 . A A . 20 GLU HG2 1 1
4 4301 1 1 20 GLU HG3 H 9.066 8.220 12.023 1.00 . A A . 20 GLU HG3 1 1
4 4302 1 1 20 GLU N N 10.483 5.607 9.341 1.00 . A A . 20 GLU N 1 1
4 4303 1 1 20 GLU O O 12.643 7.850 8.860 1.00 . A A . 20 GLU O 1 1
4 4304 1 1 20 GLU OE1 O 7.582 9.167 10.056 1.00 . A A . 20 GLU OE1 1 1
4 4305 1 1 20 GLU OE2 O 6.993 7.077 10.069 1.00 . A A . 20 GLU OE2 1 1
4 4306 1 1 21 THR C C 13.838 6.839 6.388 1.00 . A A . 21 THR C 1 1
4 4307 1 1 21 THR CA C 12.606 7.717 6.047 1.00 . A A . 21 THR CA 1 1
4 4308 1 1 21 THR CB C 12.923 9.243 6.132 1.00 . A A . 21 THR CB 1 1
4 4309 1 1 21 THR CG2 C 13.933 9.669 5.081 1.00 . A A . 21 THR CG2 1 1
4 4310 1 1 21 THR H H 10.693 7.019 6.570 1.00 . A A . 21 THR H 1 1
4 4311 1 1 21 THR HA H 12.282 7.470 5.045 1.00 . A A . 21 THR HA 1 1
4 4312 1 1 21 THR HB H 13.302 9.463 7.120 1.00 . A A . 21 THR HB 1 1
4 4313 1 1 21 THR HG1 H 11.565 10.078 4.956 1.00 . A A . 21 THR HG1 1 1
4 4314 1 1 21 THR HG21 H 14.129 10.727 5.177 1.00 . A A . 21 THR HG21 1 1
4 4315 1 1 21 THR HG22 H 13.539 9.463 4.097 1.00 . A A . 21 THR HG22 1 1
4 4316 1 1 21 THR HG23 H 14.852 9.118 5.224 1.00 . A A . 21 THR HG23 1 1
4 4317 1 1 21 THR N N 11.529 7.373 6.941 1.00 . A A . 21 THR N 1 1
4 4318 1 1 21 THR O O 14.853 7.302 6.897 1.00 . A A . 21 THR O 1 1
4 4319 1 1 21 THR OG1 O 11.699 9.982 5.915 1.00 . A A . 21 THR OG1 1 1
4 4320 1 1 22 ASP C C 15.455 4.196 5.198 1.00 . A A . 22 ASP C 1 1
4 4321 1 1 22 ASP CA C 14.730 4.540 6.501 1.00 . A A . 22 ASP CA 1 1
4 4322 1 1 22 ASP CB C 14.042 3.289 7.119 1.00 . A A . 22 ASP CB 1 1
4 4323 1 1 22 ASP CG C 14.997 2.179 7.551 1.00 . A A . 22 ASP CG 1 1
4 4324 1 1 22 ASP H H 12.824 5.224 5.825 1.00 . A A . 22 ASP H 1 1
4 4325 1 1 22 ASP HA H 15.425 4.968 7.207 1.00 . A A . 22 ASP HA 1 1
4 4326 1 1 22 ASP HB2 H 13.481 3.593 7.991 1.00 . A A . 22 ASP HB2 1 1
4 4327 1 1 22 ASP HB3 H 13.352 2.884 6.393 1.00 . A A . 22 ASP HB3 1 1
4 4328 1 1 22 ASP N N 13.678 5.543 6.194 1.00 . A A . 22 ASP N 1 1
4 4329 1 1 22 ASP O O 15.998 3.109 5.004 1.00 . A A . 22 ASP O 1 1
4 4330 1 1 22 ASP OD1 O 15.871 2.431 8.402 1.00 . A A . 22 ASP OD1 1 1
4 4331 1 1 22 ASP OD2 O 14.844 1.024 7.080 1.00 . A A . 22 ASP OD2 1 1
4 4332 1 1 23 GLY C C 14.778 4.890 2.090 1.00 . A A . 23 GLY C 1 1
4 4333 1 1 23 GLY CA C 15.967 4.998 2.976 1.00 . A A . 23 GLY CA 1 1
4 4334 1 1 23 GLY H H 15.207 6.073 4.602 1.00 . A A . 23 GLY H 1 1
4 4335 1 1 23 GLY HA2 H 16.561 5.848 2.678 1.00 . A A . 23 GLY HA2 1 1
4 4336 1 1 23 GLY HA3 H 16.536 4.083 2.902 1.00 . A A . 23 GLY HA3 1 1
4 4337 1 1 23 GLY N N 15.493 5.177 4.325 1.00 . A A . 23 GLY N 1 1
4 4338 1 1 23 GLY O O 14.745 5.410 0.974 1.00 . A A . 23 GLY O 1 1
4 4339 1 1 24 THR C C 11.697 5.346 2.312 1.00 . A A . 24 THR C 1 1
4 4340 1 1 24 THR CA C 12.517 4.087 2.057 1.00 . A A . 24 THR CA 1 1
4 4341 1 1 24 THR CB C 11.874 2.875 2.713 1.00 . A A . 24 THR CB 1 1
4 4342 1 1 24 THR CG2 C 12.215 1.609 1.950 1.00 . A A . 24 THR CG2 1 1
4 4343 1 1 24 THR H H 13.891 3.808 3.500 1.00 . A A . 24 THR H 1 1
4 4344 1 1 24 THR HA H 12.611 3.900 0.998 1.00 . A A . 24 THR HA 1 1
4 4345 1 1 24 THR HB H 10.803 3.016 2.741 1.00 . A A . 24 THR HB 1 1
4 4346 1 1 24 THR HG1 H 12.648 1.865 4.247 1.00 . A A . 24 THR HG1 1 1
4 4347 1 1 24 THR HG21 H 13.286 1.471 1.944 1.00 . A A . 24 THR HG21 1 1
4 4348 1 1 24 THR HG22 H 11.859 1.695 0.934 1.00 . A A . 24 THR HG22 1 1
4 4349 1 1 24 THR HG23 H 11.745 0.761 2.429 1.00 . A A . 24 THR HG23 1 1
4 4350 1 1 24 THR N N 13.791 4.244 2.627 1.00 . A A . 24 THR N 1 1
4 4351 1 1 24 THR O O 10.968 5.463 3.307 1.00 . A A . 24 THR O 1 1
4 4352 1 1 24 THR OG1 O 12.386 2.782 4.073 1.00 . A A . 24 THR OG1 1 1
4 4353 1 1 25 ASP C C 10.420 7.692 0.342 1.00 . A A . 25 ASP C 1 1
4 4354 1 1 25 ASP CA C 11.228 7.564 1.594 1.00 . A A . 25 ASP CA 1 1
4 4355 1 1 25 ASP CB C 12.158 8.753 1.747 1.00 . A A . 25 ASP CB 1 1
4 4356 1 1 25 ASP CG C 11.389 10.007 2.054 1.00 . A A . 25 ASP CG 1 1
4 4357 1 1 25 ASP H H 12.631 6.223 0.814 1.00 . A A . 25 ASP H 1 1
4 4358 1 1 25 ASP HA H 10.560 7.507 2.440 1.00 . A A . 25 ASP HA 1 1
4 4359 1 1 25 ASP HB2 H 12.852 8.564 2.553 1.00 . A A . 25 ASP HB2 1 1
4 4360 1 1 25 ASP HB3 H 12.703 8.900 0.828 1.00 . A A . 25 ASP HB3 1 1
4 4361 1 1 25 ASP N N 11.948 6.336 1.509 1.00 . A A . 25 ASP N 1 1
4 4362 1 1 25 ASP O O 10.953 7.547 -0.769 1.00 . A A . 25 ASP O 1 1
4 4363 1 1 25 ASP OD1 O 10.827 10.616 1.140 1.00 . A A . 25 ASP OD1 1 1
4 4364 1 1 25 ASP OD2 O 11.315 10.395 3.244 1.00 . A A . 25 ASP OD2 1 1
4 4365 1 1 26 LEU C C 7.608 9.304 -0.805 1.00 . A A . 26 LEU C 1 1
4 4366 1 1 26 LEU CA C 8.248 7.936 -0.612 1.00 . A A . 26 LEU CA 1 1
4 4367 1 1 26 LEU CB C 7.150 6.858 -0.386 1.00 . A A . 26 LEU CB 1 1
4 4368 1 1 26 LEU CD1 C 8.395 4.978 -1.573 1.00 . A A . 26 LEU CD1 1 1
4 4369 1 1 26 LEU CD2 C 8.293 4.967 0.950 1.00 . A A . 26 LEU CD2 1 1
4 4370 1 1 26 LEU CG C 7.577 5.361 -0.349 1.00 . A A . 26 LEU CG 1 1
4 4371 1 1 26 LEU H H 8.827 8.182 1.392 1.00 . A A . 26 LEU H 1 1
4 4372 1 1 26 LEU HA H 8.799 7.672 -1.503 1.00 . A A . 26 LEU HA 1 1
4 4373 1 1 26 LEU HB2 H 6.667 7.077 0.555 1.00 . A A . 26 LEU HB2 1 1
4 4374 1 1 26 LEU HB3 H 6.418 6.974 -1.171 1.00 . A A . 26 LEU HB3 1 1
4 4375 1 1 26 LEU HD11 H 7.808 5.139 -2.464 1.00 . A A . 26 LEU HD11 1 1
4 4376 1 1 26 LEU HD12 H 8.676 3.937 -1.508 1.00 . A A . 26 LEU HD12 1 1
4 4377 1 1 26 LEU HD13 H 9.286 5.588 -1.616 1.00 . A A . 26 LEU HD13 1 1
4 4378 1 1 26 LEU HD21 H 7.645 5.144 1.794 1.00 . A A . 26 LEU HD21 1 1
4 4379 1 1 26 LEU HD22 H 9.197 5.551 1.061 1.00 . A A . 26 LEU HD22 1 1
4 4380 1 1 26 LEU HD23 H 8.560 3.922 0.914 1.00 . A A . 26 LEU HD23 1 1
4 4381 1 1 26 LEU HG H 6.664 4.790 -0.417 1.00 . A A . 26 LEU HG 1 1
4 4382 1 1 26 LEU N N 9.164 7.948 0.495 1.00 . A A . 26 LEU N 1 1
4 4383 1 1 26 LEU O O 6.456 9.399 -1.203 1.00 . A A . 26 LEU O 1 1
4 4384 1 1 27 SER C C 7.566 12.049 -2.174 1.00 . A A . 27 SER C 1 1
4 4385 1 1 27 SER CA C 7.840 11.704 -0.699 1.00 . A A . 27 SER CA 1 1
4 4386 1 1 27 SER CB C 8.771 12.729 -0.040 1.00 . A A . 27 SER CB 1 1
4 4387 1 1 27 SER H H 9.267 10.225 -0.192 1.00 . A A . 27 SER H 1 1
4 4388 1 1 27 SER HA H 6.890 11.732 -0.185 1.00 . A A . 27 SER HA 1 1
4 4389 1 1 27 SER HB2 H 8.469 13.723 -0.336 1.00 . A A . 27 SER HB2 1 1
4 4390 1 1 27 SER HB3 H 8.702 12.637 1.033 1.00 . A A . 27 SER HB3 1 1
4 4391 1 1 27 SER HG H 10.493 11.863 0.178 1.00 . A A . 27 SER HG 1 1
4 4392 1 1 27 SER N N 8.351 10.353 -0.526 1.00 . A A . 27 SER N 1 1
4 4393 1 1 27 SER O O 8.478 12.010 -3.040 1.00 . A A . 27 SER O 1 1
4 4394 1 1 27 SER OG O 10.125 12.530 -0.433 1.00 . A A . 27 SER OG 1 1
4 4395 1 1 28 GLY C C 5.112 11.649 -4.443 1.00 . A A . 28 GLY C 1 1
4 4396 1 1 28 GLY CA C 5.912 12.727 -3.767 1.00 . A A . 28 GLY CA 1 1
4 4397 1 1 28 GLY H H 5.634 12.269 -1.751 1.00 . A A . 28 GLY H 1 1
4 4398 1 1 28 GLY HA2 H 5.313 13.624 -3.702 1.00 . A A . 28 GLY HA2 1 1
4 4399 1 1 28 GLY HA3 H 6.790 12.933 -4.362 1.00 . A A . 28 GLY HA3 1 1
4 4400 1 1 28 GLY N N 6.321 12.342 -2.456 1.00 . A A . 28 GLY N 1 1
4 4401 1 1 28 GLY O O 4.375 10.903 -3.796 1.00 . A A . 28 GLY O 1 1
4 4402 1 1 29 ASP C C 5.503 9.392 -6.753 1.00 . A A . 29 ASP C 1 1
4 4403 1 1 29 ASP CA C 4.587 10.584 -6.550 1.00 . A A . 29 ASP CA 1 1
4 4404 1 1 29 ASP CB C 4.167 11.196 -7.884 1.00 . A A . 29 ASP CB 1 1
4 4405 1 1 29 ASP CG C 3.755 10.173 -8.908 1.00 . A A . 29 ASP CG 1 1
4 4406 1 1 29 ASP H H 5.862 12.219 -6.164 1.00 . A A . 29 ASP H 1 1
4 4407 1 1 29 ASP HA H 3.707 10.256 -6.017 1.00 . A A . 29 ASP HA 1 1
4 4408 1 1 29 ASP HB2 H 3.332 11.861 -7.721 1.00 . A A . 29 ASP HB2 1 1
4 4409 1 1 29 ASP HB3 H 4.994 11.765 -8.283 1.00 . A A . 29 ASP HB3 1 1
4 4410 1 1 29 ASP N N 5.253 11.576 -5.732 1.00 . A A . 29 ASP N 1 1
4 4411 1 1 29 ASP O O 6.535 9.484 -7.429 1.00 . A A . 29 ASP O 1 1
4 4412 1 1 29 ASP OD1 O 3.041 9.221 -8.543 1.00 . A A . 29 ASP OD1 1 1
4 4413 1 1 29 ASP OD2 O 4.137 10.284 -10.090 1.00 . A A . 29 ASP OD2 1 1
4 4414 1 1 30 PHE C C 5.242 5.870 -6.701 1.00 . A A . 30 PHE C 1 1
4 4415 1 1 30 PHE CA C 5.969 7.102 -6.161 1.00 . A A . 30 PHE CA 1 1
4 4416 1 1 30 PHE CB C 6.456 6.859 -4.717 1.00 . A A . 30 PHE CB 1 1
4 4417 1 1 30 PHE CD1 C 4.690 7.734 -3.145 1.00 . A A . 30 PHE CD1 1 1
4 4418 1 1 30 PHE CD2 C 4.997 5.381 -3.289 1.00 . A A . 30 PHE CD2 1 1
4 4419 1 1 30 PHE CE1 C 3.695 7.552 -2.214 1.00 . A A . 30 PHE CE1 1 1
4 4420 1 1 30 PHE CE2 C 4.003 5.195 -2.356 1.00 . A A . 30 PHE CE2 1 1
4 4421 1 1 30 PHE CG C 5.356 6.653 -3.697 1.00 . A A . 30 PHE CG 1 1
4 4422 1 1 30 PHE CZ C 3.353 6.282 -1.820 1.00 . A A . 30 PHE CZ 1 1
4 4423 1 1 30 PHE H H 4.246 8.261 -5.753 1.00 . A A . 30 PHE H 1 1
4 4424 1 1 30 PHE HA H 6.833 7.297 -6.778 1.00 . A A . 30 PHE HA 1 1
4 4425 1 1 30 PHE HB2 H 7.080 5.978 -4.703 1.00 . A A . 30 PHE HB2 1 1
4 4426 1 1 30 PHE HB3 H 7.046 7.709 -4.403 1.00 . A A . 30 PHE HB3 1 1
4 4427 1 1 30 PHE HD1 H 4.957 8.732 -3.457 1.00 . A A . 30 PHE HD1 1 1
4 4428 1 1 30 PHE HD2 H 5.507 4.527 -3.710 1.00 . A A . 30 PHE HD2 1 1
4 4429 1 1 30 PHE HE1 H 3.185 8.406 -1.794 1.00 . A A . 30 PHE HE1 1 1
4 4430 1 1 30 PHE HE2 H 3.732 4.197 -2.046 1.00 . A A . 30 PHE HE2 1 1
4 4431 1 1 30 PHE HZ H 2.572 6.139 -1.088 1.00 . A A . 30 PHE HZ 1 1
4 4432 1 1 30 PHE N N 5.125 8.284 -6.184 1.00 . A A . 30 PHE N 1 1
4 4433 1 1 30 PHE O O 5.629 4.738 -6.422 1.00 . A A . 30 PHE O 1 1
4 4434 1 1 31 LEU C C 4.179 4.154 -9.100 1.00 . A A . 31 LEU C 1 1
4 4435 1 1 31 LEU CA C 3.446 4.970 -8.030 1.00 . A A . 31 LEU CA 1 1
4 4436 1 1 31 LEU CB C 2.070 5.428 -8.552 1.00 . A A . 31 LEU CB 1 1
4 4437 1 1 31 LEU CD1 C 1.356 6.942 -6.622 1.00 . A A . 31 LEU CD1 1 1
4 4438 1 1 31 LEU CD2 C -0.348 5.999 -8.197 1.00 . A A . 31 LEU CD2 1 1
4 4439 1 1 31 LEU CG C 0.983 5.757 -7.506 1.00 . A A . 31 LEU CG 1 1
4 4440 1 1 31 LEU H H 4.036 6.999 -7.802 1.00 . A A . 31 LEU H 1 1
4 4441 1 1 31 LEU HA H 3.278 4.309 -7.192 1.00 . A A . 31 LEU HA 1 1
4 4442 1 1 31 LEU HB2 H 2.226 6.314 -9.150 1.00 . A A . 31 LEU HB2 1 1
4 4443 1 1 31 LEU HB3 H 1.686 4.655 -9.202 1.00 . A A . 31 LEU HB3 1 1
4 4444 1 1 31 LEU HD11 H 0.564 7.124 -5.911 1.00 . A A . 31 LEU HD11 1 1
4 4445 1 1 31 LEU HD12 H 1.499 7.819 -7.235 1.00 . A A . 31 LEU HD12 1 1
4 4446 1 1 31 LEU HD13 H 2.271 6.718 -6.092 1.00 . A A . 31 LEU HD13 1 1
4 4447 1 1 31 LEU HD21 H -0.250 6.827 -8.882 1.00 . A A . 31 LEU HD21 1 1
4 4448 1 1 31 LEU HD22 H -1.101 6.229 -7.459 1.00 . A A . 31 LEU HD22 1 1
4 4449 1 1 31 LEU HD23 H -0.636 5.112 -8.742 1.00 . A A . 31 LEU HD23 1 1
4 4450 1 1 31 LEU HG H 0.864 4.899 -6.861 1.00 . A A . 31 LEU HG 1 1
4 4451 1 1 31 LEU N N 4.239 6.081 -7.514 1.00 . A A . 31 LEU N 1 1
4 4452 1 1 31 LEU O O 3.906 2.965 -9.260 1.00 . A A . 31 LEU O 1 1
4 4453 1 1 32 ASP C C 7.006 3.252 -10.403 1.00 . A A . 32 ASP C 1 1
4 4454 1 1 32 ASP CA C 5.851 4.111 -10.895 1.00 . A A . 32 ASP CA 1 1
4 4455 1 1 32 ASP CB C 6.342 5.156 -11.908 1.00 . A A . 32 ASP CB 1 1
4 4456 1 1 32 ASP CG C 6.899 4.547 -13.182 1.00 . A A . 32 ASP CG 1 1
4 4457 1 1 32 ASP H H 5.399 5.685 -9.525 1.00 . A A . 32 ASP H 1 1
4 4458 1 1 32 ASP HA H 5.139 3.463 -11.386 1.00 . A A . 32 ASP HA 1 1
4 4459 1 1 32 ASP HB2 H 5.515 5.798 -12.178 1.00 . A A . 32 ASP HB2 1 1
4 4460 1 1 32 ASP HB3 H 7.114 5.752 -11.446 1.00 . A A . 32 ASP HB3 1 1
4 4461 1 1 32 ASP N N 5.145 4.767 -9.775 1.00 . A A . 32 ASP N 1 1
4 4462 1 1 32 ASP O O 7.718 2.606 -11.177 1.00 . A A . 32 ASP O 1 1
4 4463 1 1 32 ASP OD1 O 6.143 3.857 -13.902 1.00 . A A . 32 ASP OD1 1 1
4 4464 1 1 32 ASP OD2 O 8.098 4.759 -13.498 1.00 . A A . 32 ASP OD2 1 1
4 4465 1 1 33 LEU C C 7.761 0.993 -8.423 1.00 . A A . 33 LEU C 1 1
4 4466 1 1 33 LEU CA C 8.203 2.445 -8.498 1.00 . A A . 33 LEU CA 1 1
4 4467 1 1 33 LEU CB C 8.474 2.955 -7.084 1.00 . A A . 33 LEU CB 1 1
4 4468 1 1 33 LEU CD1 C 9.213 4.752 -5.504 1.00 . A A . 33 LEU CD1 1 1
4 4469 1 1 33 LEU CD2 C 10.096 4.737 -7.842 1.00 . A A . 33 LEU CD2 1 1
4 4470 1 1 33 LEU CG C 8.901 4.422 -6.952 1.00 . A A . 33 LEU CG 1 1
4 4471 1 1 33 LEU H H 6.551 3.745 -8.563 1.00 . A A . 33 LEU H 1 1
4 4472 1 1 33 LEU HA H 9.109 2.528 -9.081 1.00 . A A . 33 LEU HA 1 1
4 4473 1 1 33 LEU HB2 H 7.542 2.832 -6.548 1.00 . A A . 33 LEU HB2 1 1
4 4474 1 1 33 LEU HB3 H 9.225 2.328 -6.629 1.00 . A A . 33 LEU HB3 1 1
4 4475 1 1 33 LEU HD11 H 8.334 4.580 -4.900 1.00 . A A . 33 LEU HD11 1 1
4 4476 1 1 33 LEU HD12 H 9.504 5.789 -5.426 1.00 . A A . 33 LEU HD12 1 1
4 4477 1 1 33 LEU HD13 H 10.019 4.123 -5.156 1.00 . A A . 33 LEU HD13 1 1
4 4478 1 1 33 LEU HD21 H 9.842 4.537 -8.872 1.00 . A A . 33 LEU HD21 1 1
4 4479 1 1 33 LEU HD22 H 10.934 4.121 -7.550 1.00 . A A . 33 LEU HD22 1 1
4 4480 1 1 33 LEU HD23 H 10.361 5.778 -7.731 1.00 . A A . 33 LEU HD23 1 1
4 4481 1 1 33 LEU HG H 8.070 5.041 -7.257 1.00 . A A . 33 LEU HG 1 1
4 4482 1 1 33 LEU N N 7.172 3.229 -9.115 1.00 . A A . 33 LEU N 1 1
4 4483 1 1 33 LEU O O 6.627 0.661 -8.761 1.00 . A A . 33 LEU O 1 1
4 4484 1 1 34 ARG C C 8.786 -1.639 -6.409 1.00 . A A . 34 ARG C 1 1
4 4485 1 1 34 ARG CA C 8.319 -1.241 -7.774 1.00 . A A . 34 ARG CA 1 1
4 4486 1 1 34 ARG CB C 8.899 -2.156 -8.850 1.00 . A A . 34 ARG CB 1 1
4 4487 1 1 34 ARG CD C 8.767 -2.984 -11.198 1.00 . A A . 34 ARG CD 1 1
4 4488 1 1 34 ARG CG C 8.189 -2.043 -10.183 1.00 . A A . 34 ARG CG 1 1
4 4489 1 1 34 ARG CZ C 8.516 -3.111 -13.654 1.00 . A A . 34 ARG CZ 1 1
4 4490 1 1 34 ARG H H 9.562 0.446 -7.844 1.00 . A A . 34 ARG H 1 1
4 4491 1 1 34 ARG HA H 7.241 -1.316 -7.790 1.00 . A A . 34 ARG HA 1 1
4 4492 1 1 34 ARG HB2 H 9.940 -1.906 -8.997 1.00 . A A . 34 ARG HB2 1 1
4 4493 1 1 34 ARG HB3 H 8.829 -3.180 -8.511 1.00 . A A . 34 ARG HB3 1 1
4 4494 1 1 34 ARG HD2 H 9.776 -2.674 -11.425 1.00 . A A . 34 ARG HD2 1 1
4 4495 1 1 34 ARG HD3 H 8.785 -3.978 -10.776 1.00 . A A . 34 ARG HD3 1 1
4 4496 1 1 34 ARG HE H 7.017 -3.016 -12.306 1.00 . A A . 34 ARG HE 1 1
4 4497 1 1 34 ARG HG2 H 7.145 -2.284 -10.043 1.00 . A A . 34 ARG HG2 1 1
4 4498 1 1 34 ARG HG3 H 8.280 -1.029 -10.542 1.00 . A A . 34 ARG HG3 1 1
4 4499 1 1 34 ARG HH11 H 10.476 -2.921 -13.050 1.00 . A A . 34 ARG HH11 1 1
4 4500 1 1 34 ARG HH12 H 10.260 -3.128 -14.729 1.00 . A A . 34 ARG HH12 1 1
4 4501 1 1 34 ARG HH21 H 6.721 -3.315 -14.611 1.00 . A A . 34 ARG HH21 1 1
4 4502 1 1 34 ARG HH22 H 8.110 -3.356 -15.630 1.00 . A A . 34 ARG HH22 1 1
4 4503 1 1 34 ARG N N 8.643 0.141 -8.001 1.00 . A A . 34 ARG N 1 1
4 4504 1 1 34 ARG NE N 7.992 -3.012 -12.439 1.00 . A A . 34 ARG NE 1 1
4 4505 1 1 34 ARG NH1 N 9.841 -3.046 -13.821 1.00 . A A . 34 ARG NH1 1 1
4 4506 1 1 34 ARG NH2 N 7.720 -3.266 -14.708 1.00 . A A . 34 ARG NH2 1 1
4 4507 1 1 34 ARG O O 9.795 -1.124 -5.917 1.00 . A A . 34 ARG O 1 1
4 4508 1 1 35 PHE C C 9.691 -3.694 -4.325 1.00 . A A . 35 PHE C 1 1
4 4509 1 1 35 PHE CA C 8.374 -2.956 -4.436 1.00 . A A . 35 PHE CA 1 1
4 4510 1 1 35 PHE CB C 7.227 -3.747 -3.827 1.00 . A A . 35 PHE CB 1 1
4 4511 1 1 35 PHE CD1 C 6.011 -1.823 -2.785 1.00 . A A . 35 PHE CD1 1 1
4 4512 1 1 35 PHE CD2 C 4.811 -3.255 -4.248 1.00 . A A . 35 PHE CD2 1 1
4 4513 1 1 35 PHE CE1 C 4.876 -1.067 -2.595 1.00 . A A . 35 PHE CE1 1 1
4 4514 1 1 35 PHE CE2 C 3.674 -2.505 -4.061 1.00 . A A . 35 PHE CE2 1 1
4 4515 1 1 35 PHE CG C 5.995 -2.920 -3.616 1.00 . A A . 35 PHE CG 1 1
4 4516 1 1 35 PHE CZ C 3.732 -1.375 -3.217 1.00 . A A . 35 PHE CZ 1 1
4 4517 1 1 35 PHE H H 7.311 -2.949 -6.267 1.00 . A A . 35 PHE H 1 1
4 4518 1 1 35 PHE HA H 8.484 -2.042 -3.871 1.00 . A A . 35 PHE HA 1 1
4 4519 1 1 35 PHE HB2 H 6.973 -4.567 -4.482 1.00 . A A . 35 PHE HB2 1 1
4 4520 1 1 35 PHE HB3 H 7.535 -4.137 -2.868 1.00 . A A . 35 PHE HB3 1 1
4 4521 1 1 35 PHE HD1 H 6.928 -1.548 -2.285 1.00 . A A . 35 PHE HD1 1 1
4 4522 1 1 35 PHE HD2 H 4.786 -4.116 -4.900 1.00 . A A . 35 PHE HD2 1 1
4 4523 1 1 35 PHE HE1 H 4.904 -0.210 -1.939 1.00 . A A . 35 PHE HE1 1 1
4 4524 1 1 35 PHE HE2 H 2.758 -2.777 -4.564 1.00 . A A . 35 PHE HE2 1 1
4 4525 1 1 35 PHE HZ H 2.847 -0.776 -3.060 1.00 . A A . 35 PHE HZ 1 1
4 4526 1 1 35 PHE N N 8.074 -2.543 -5.791 1.00 . A A . 35 PHE N 1 1
4 4527 1 1 35 PHE O O 10.358 -3.610 -3.310 1.00 . A A . 35 PHE O 1 1
4 4528 1 1 36 GLU C C 12.515 -4.081 -5.321 1.00 . A A . 36 GLU C 1 1
4 4529 1 1 36 GLU CA C 11.348 -5.082 -5.419 1.00 . A A . 36 GLU CA 1 1
4 4530 1 1 36 GLU CB C 11.452 -5.880 -6.719 1.00 . A A . 36 GLU CB 1 1
4 4531 1 1 36 GLU CD C 12.453 -7.913 -5.677 1.00 . A A . 36 GLU CD 1 1
4 4532 1 1 36 GLU CG C 12.597 -6.869 -6.748 1.00 . A A . 36 GLU CG 1 1
4 4533 1 1 36 GLU H H 9.493 -4.399 -6.170 1.00 . A A . 36 GLU H 1 1
4 4534 1 1 36 GLU HA H 11.381 -5.758 -4.578 1.00 . A A . 36 GLU HA 1 1
4 4535 1 1 36 GLU HB2 H 10.532 -6.428 -6.863 1.00 . A A . 36 GLU HB2 1 1
4 4536 1 1 36 GLU HB3 H 11.579 -5.189 -7.540 1.00 . A A . 36 GLU HB3 1 1
4 4537 1 1 36 GLU HG2 H 12.616 -7.356 -7.711 1.00 . A A . 36 GLU HG2 1 1
4 4538 1 1 36 GLU HG3 H 13.523 -6.336 -6.592 1.00 . A A . 36 GLU HG3 1 1
4 4539 1 1 36 GLU N N 10.082 -4.364 -5.389 1.00 . A A . 36 GLU N 1 1
4 4540 1 1 36 GLU O O 13.550 -4.351 -4.702 1.00 . A A . 36 GLU O 1 1
4 4541 1 1 36 GLU OE1 O 11.634 -8.835 -5.829 1.00 . A A . 36 GLU OE1 1 1
4 4542 1 1 36 GLU OE2 O 13.165 -7.822 -4.652 1.00 . A A . 36 GLU OE2 1 1
4 4543 1 1 37 ASP C C 13.380 -1.209 -4.548 1.00 . A A . 37 ASP C 1 1
4 4544 1 1 37 ASP CA C 13.282 -1.834 -5.925 1.00 . A A . 37 ASP CA 1 1
4 4545 1 1 37 ASP CB C 12.847 -0.756 -6.932 1.00 . A A . 37 ASP CB 1 1
4 4546 1 1 37 ASP CG C 13.828 0.404 -7.076 1.00 . A A . 37 ASP CG 1 1
4 4547 1 1 37 ASP H H 11.432 -2.771 -6.342 1.00 . A A . 37 ASP H 1 1
4 4548 1 1 37 ASP HA H 14.240 -2.229 -6.227 1.00 . A A . 37 ASP HA 1 1
4 4549 1 1 37 ASP HB2 H 12.732 -1.213 -7.903 1.00 . A A . 37 ASP HB2 1 1
4 4550 1 1 37 ASP HB3 H 11.892 -0.360 -6.619 1.00 . A A . 37 ASP HB3 1 1
4 4551 1 1 37 ASP N N 12.298 -2.912 -5.908 1.00 . A A . 37 ASP N 1 1
4 4552 1 1 37 ASP O O 14.465 -1.077 -3.981 1.00 . A A . 37 ASP O 1 1
4 4553 1 1 37 ASP OD1 O 13.926 1.253 -6.173 1.00 . A A . 37 ASP OD1 1 1
4 4554 1 1 37 ASP OD2 O 14.476 0.512 -8.148 1.00 . A A . 37 ASP OD2 1 1
4 4555 1 1 38 ILE C C 12.231 -1.120 -1.501 1.00 . A A . 38 ILE C 1 1
4 4556 1 1 38 ILE CA C 12.180 -0.188 -2.713 1.00 . A A . 38 ILE CA 1 1
4 4557 1 1 38 ILE CB C 11.003 0.816 -2.608 1.00 . A A . 38 ILE CB 1 1
4 4558 1 1 38 ILE CD1 C 8.445 1.024 -2.739 1.00 . A A . 38 ILE CD1 1 1
4 4559 1 1 38 ILE CG1 C 9.654 0.113 -2.848 1.00 . A A . 38 ILE CG1 1 1
4 4560 1 1 38 ILE CG2 C 11.208 1.954 -3.602 1.00 . A A . 38 ILE CG2 1 1
4 4561 1 1 38 ILE H H 11.396 -1.105 -4.458 1.00 . A A . 38 ILE H 1 1
4 4562 1 1 38 ILE HA H 13.096 0.384 -2.679 1.00 . A A . 38 ILE HA 1 1
4 4563 1 1 38 ILE HB H 11.014 1.236 -1.613 1.00 . A A . 38 ILE HB 1 1
4 4564 1 1 38 ILE HD11 H 7.547 0.452 -2.920 1.00 . A A . 38 ILE HD11 1 1
4 4565 1 1 38 ILE HD12 H 8.523 1.816 -3.471 1.00 . A A . 38 ILE HD12 1 1
4 4566 1 1 38 ILE HD13 H 8.407 1.452 -1.748 1.00 . A A . 38 ILE HD13 1 1
4 4567 1 1 38 ILE HG12 H 9.654 -0.315 -3.840 1.00 . A A . 38 ILE HG12 1 1
4 4568 1 1 38 ILE HG13 H 9.542 -0.678 -2.123 1.00 . A A . 38 ILE HG13 1 1
4 4569 1 1 38 ILE HG21 H 10.384 2.649 -3.532 1.00 . A A . 38 ILE HG21 1 1
4 4570 1 1 38 ILE HG22 H 11.256 1.548 -4.602 1.00 . A A . 38 ILE HG22 1 1
4 4571 1 1 38 ILE HG23 H 12.133 2.465 -3.376 1.00 . A A . 38 ILE HG23 1 1
4 4572 1 1 38 ILE N N 12.228 -0.882 -3.988 1.00 . A A . 38 ILE N 1 1
4 4573 1 1 38 ILE O O 12.085 -0.681 -0.369 1.00 . A A . 38 ILE O 1 1
4 4574 1 1 39 GLY C C 11.454 -3.679 0.108 1.00 . A A . 39 GLY C 1 1
4 4575 1 1 39 GLY CA C 12.707 -3.334 -0.671 1.00 . A A . 39 GLY CA 1 1
4 4576 1 1 39 GLY H H 12.505 -2.696 -2.674 1.00 . A A . 39 GLY H 1 1
4 4577 1 1 39 GLY HA2 H 13.109 -4.244 -1.088 1.00 . A A . 39 GLY HA2 1 1
4 4578 1 1 39 GLY HA3 H 13.435 -2.918 0.011 1.00 . A A . 39 GLY HA3 1 1
4 4579 1 1 39 GLY N N 12.492 -2.385 -1.746 1.00 . A A . 39 GLY N 1 1
4 4580 1 1 39 GLY O O 11.440 -3.617 1.332 1.00 . A A . 39 GLY O 1 1
4 4581 1 1 40 TYR C C 8.766 -5.780 -0.404 1.00 . A A . 40 TYR C 1 1
4 4582 1 1 40 TYR CA C 9.172 -4.406 0.028 1.00 . A A . 40 TYR CA 1 1
4 4583 1 1 40 TYR CB C 8.056 -3.444 -0.355 1.00 . A A . 40 TYR CB 1 1
4 4584 1 1 40 TYR CD1 C 8.933 -1.191 0.326 1.00 . A A . 40 TYR CD1 1 1
4 4585 1 1 40 TYR CD2 C 6.889 -1.945 1.266 1.00 . A A . 40 TYR CD2 1 1
4 4586 1 1 40 TYR CE1 C 8.829 -0.016 1.022 1.00 . A A . 40 TYR CE1 1 1
4 4587 1 1 40 TYR CE2 C 6.769 -0.781 1.973 1.00 . A A . 40 TYR CE2 1 1
4 4588 1 1 40 TYR CG C 7.972 -2.173 0.434 1.00 . A A . 40 TYR CG 1 1
4 4589 1 1 40 TYR CZ C 7.754 0.192 1.845 1.00 . A A . 40 TYR CZ 1 1
4 4590 1 1 40 TYR H H 10.486 -4.044 -1.570 1.00 . A A . 40 TYR H 1 1
4 4591 1 1 40 TYR HA H 9.292 -4.377 1.100 1.00 . A A . 40 TYR HA 1 1
4 4592 1 1 40 TYR HB2 H 8.195 -3.163 -1.389 1.00 . A A . 40 TYR HB2 1 1
4 4593 1 1 40 TYR HB3 H 7.113 -3.962 -0.270 1.00 . A A . 40 TYR HB3 1 1
4 4594 1 1 40 TYR HD1 H 9.781 -1.360 -0.321 1.00 . A A . 40 TYR HD1 1 1
4 4595 1 1 40 TYR HD2 H 6.130 -2.709 1.360 1.00 . A A . 40 TYR HD2 1 1
4 4596 1 1 40 TYR HE1 H 9.595 0.740 0.921 1.00 . A A . 40 TYR HE1 1 1
4 4597 1 1 40 TYR HE2 H 5.901 -0.661 2.608 1.00 . A A . 40 TYR HE2 1 1
4 4598 1 1 40 TYR HH H 7.311 1.227 3.410 1.00 . A A . 40 TYR HH 1 1
4 4599 1 1 40 TYR N N 10.418 -4.026 -0.589 1.00 . A A . 40 TYR N 1 1
4 4600 1 1 40 TYR O O 8.657 -6.054 -1.600 1.00 . A A . 40 TYR O 1 1
4 4601 1 1 40 TYR OH O 7.653 1.374 2.520 1.00 . A A . 40 TYR OH 1 1
4 4602 1 1 41 ASP C C 6.551 -7.905 0.426 1.00 . A A . 41 ASP C 1 1
4 4603 1 1 41 ASP CA C 8.024 -7.944 0.223 1.00 . A A . 41 ASP CA 1 1
4 4604 1 1 41 ASP CB C 8.640 -9.105 1.023 1.00 . A A . 41 ASP CB 1 1
4 4605 1 1 41 ASP CG C 10.007 -9.498 0.558 1.00 . A A . 41 ASP CG 1 1
4 4606 1 1 41 ASP H H 8.786 -6.435 1.472 1.00 . A A . 41 ASP H 1 1
4 4607 1 1 41 ASP HA H 8.201 -8.106 -0.830 1.00 . A A . 41 ASP HA 1 1
4 4608 1 1 41 ASP HB2 H 8.711 -8.817 2.060 1.00 . A A . 41 ASP HB2 1 1
4 4609 1 1 41 ASP HB3 H 7.989 -9.963 0.944 1.00 . A A . 41 ASP HB3 1 1
4 4610 1 1 41 ASP N N 8.572 -6.654 0.535 1.00 . A A . 41 ASP N 1 1
4 4611 1 1 41 ASP O O 6.020 -6.998 1.083 1.00 . A A . 41 ASP O 1 1
4 4612 1 1 41 ASP OD1 O 10.136 -10.126 -0.513 1.00 . A A . 41 ASP OD1 1 1
4 4613 1 1 41 ASP OD2 O 10.993 -9.187 1.275 1.00 . A A . 41 ASP OD2 1 1
4 4614 1 1 42 SER C C 3.875 -9.040 1.320 1.00 . A A . 42 SER C 1 1
4 4615 1 1 42 SER CA C 4.477 -8.985 -0.086 1.00 . A A . 42 SER CA 1 1
4 4616 1 1 42 SER CB C 4.105 -10.170 -0.915 1.00 . A A . 42 SER CB 1 1
4 4617 1 1 42 SER H H 6.385 -9.586 -0.579 1.00 . A A . 42 SER H 1 1
4 4618 1 1 42 SER HA H 4.077 -8.114 -0.577 1.00 . A A . 42 SER HA 1 1
4 4619 1 1 42 SER HB2 H 3.307 -10.698 -0.411 1.00 . A A . 42 SER HB2 1 1
4 4620 1 1 42 SER HB3 H 3.776 -9.859 -1.894 1.00 . A A . 42 SER HB3 1 1
4 4621 1 1 42 SER N N 5.901 -8.870 -0.112 1.00 . A A . 42 SER N 1 1
4 4622 1 1 42 SER O O 2.812 -8.492 1.549 1.00 . A A . 42 SER O 1 1
4 4623 1 1 42 SER OG O 5.288 -11.065 -1.039 1.00 . A A . 42 SER OG 1 1
4 4624 1 1 43 LEU C C 4.049 -8.349 4.261 1.00 . A A . 43 LEU C 1 1
4 4625 1 1 43 LEU CA C 4.090 -9.748 3.617 1.00 . A A . 43 LEU CA 1 1
4 4626 1 1 43 LEU CB C 4.964 -10.704 4.424 1.00 . A A . 43 LEU CB 1 1
4 4627 1 1 43 LEU CD1 C 3.120 -11.905 5.608 1.00 . A A . 43 LEU CD1 1 1
4 4628 1 1 43 LEU CD2 C 5.444 -11.967 6.522 1.00 . A A . 43 LEU CD2 1 1
4 4629 1 1 43 LEU CG C 4.420 -11.129 5.781 1.00 . A A . 43 LEU CG 1 1
4 4630 1 1 43 LEU H H 5.392 -10.127 1.992 1.00 . A A . 43 LEU H 1 1
4 4631 1 1 43 LEU HA H 3.081 -10.133 3.582 1.00 . A A . 43 LEU HA 1 1
4 4632 1 1 43 LEU HB2 H 5.122 -11.595 3.832 1.00 . A A . 43 LEU HB2 1 1
4 4633 1 1 43 LEU HB3 H 5.920 -10.227 4.580 1.00 . A A . 43 LEU HB3 1 1
4 4634 1 1 43 LEU HD11 H 2.391 -11.277 5.118 1.00 . A A . 43 LEU HD11 1 1
4 4635 1 1 43 LEU HD12 H 2.746 -12.202 6.576 1.00 . A A . 43 LEU HD12 1 1
4 4636 1 1 43 LEU HD13 H 3.303 -12.783 5.007 1.00 . A A . 43 LEU HD13 1 1
4 4637 1 1 43 LEU HD21 H 5.671 -12.854 5.948 1.00 . A A . 43 LEU HD21 1 1
4 4638 1 1 43 LEU HD22 H 5.045 -12.256 7.484 1.00 . A A . 43 LEU HD22 1 1
4 4639 1 1 43 LEU HD23 H 6.346 -11.391 6.666 1.00 . A A . 43 LEU HD23 1 1
4 4640 1 1 43 LEU HG H 4.208 -10.249 6.370 1.00 . A A . 43 LEU HG 1 1
4 4641 1 1 43 LEU N N 4.563 -9.662 2.247 1.00 . A A . 43 LEU N 1 1
4 4642 1 1 43 LEU O O 3.138 -8.033 5.019 1.00 . A A . 43 LEU O 1 1
4 4643 1 1 44 ALA C C 3.950 -5.346 3.702 1.00 . A A . 44 ALA C 1 1
4 4644 1 1 44 ALA CA C 5.040 -6.132 4.385 1.00 . A A . 44 ALA CA 1 1
4 4645 1 1 44 ALA CB C 6.393 -5.491 4.124 1.00 . A A . 44 ALA CB 1 1
4 4646 1 1 44 ALA H H 5.726 -7.826 3.316 1.00 . A A . 44 ALA H 1 1
4 4647 1 1 44 ALA HA H 4.852 -6.143 5.449 1.00 . A A . 44 ALA HA 1 1
4 4648 1 1 44 ALA HB1 H 6.584 -5.472 3.062 1.00 . A A . 44 ALA HB1 1 1
4 4649 1 1 44 ALA HB2 H 7.163 -6.065 4.617 1.00 . A A . 44 ALA HB2 1 1
4 4650 1 1 44 ALA HB3 H 6.392 -4.482 4.508 1.00 . A A . 44 ALA HB3 1 1
4 4651 1 1 44 ALA N N 5.006 -7.507 3.905 1.00 . A A . 44 ALA N 1 1
4 4652 1 1 44 ALA O O 3.379 -4.430 4.266 1.00 . A A . 44 ALA O 1 1
4 4653 1 1 45 LEU C C 1.228 -5.461 2.377 1.00 . A A . 45 LEU C 1 1
4 4654 1 1 45 LEU CA C 2.563 -5.118 1.738 1.00 . A A . 45 LEU CA 1 1
4 4655 1 1 45 LEU CB C 2.591 -5.559 0.282 1.00 . A A . 45 LEU CB 1 1
4 4656 1 1 45 LEU CD1 C 3.773 -5.625 -1.906 1.00 . A A . 45 LEU CD1 1 1
4 4657 1 1 45 LEU CD2 C 3.927 -3.628 -0.443 1.00 . A A . 45 LEU CD2 1 1
4 4658 1 1 45 LEU CG C 3.824 -5.130 -0.480 1.00 . A A . 45 LEU CG 1 1
4 4659 1 1 45 LEU H H 4.181 -6.447 2.077 1.00 . A A . 45 LEU H 1 1
4 4660 1 1 45 LEU HA H 2.738 -4.050 1.790 1.00 . A A . 45 LEU HA 1 1
4 4661 1 1 45 LEU HB2 H 2.525 -6.637 0.251 1.00 . A A . 45 LEU HB2 1 1
4 4662 1 1 45 LEU HB3 H 1.725 -5.145 -0.215 1.00 . A A . 45 LEU HB3 1 1
4 4663 1 1 45 LEU HD11 H 2.920 -5.179 -2.395 1.00 . A A . 45 LEU HD11 1 1
4 4664 1 1 45 LEU HD12 H 3.676 -6.700 -1.938 1.00 . A A . 45 LEU HD12 1 1
4 4665 1 1 45 LEU HD13 H 4.671 -5.320 -2.421 1.00 . A A . 45 LEU HD13 1 1
4 4666 1 1 45 LEU HD21 H 4.016 -3.298 0.582 1.00 . A A . 45 LEU HD21 1 1
4 4667 1 1 45 LEU HD22 H 3.022 -3.222 -0.875 1.00 . A A . 45 LEU HD22 1 1
4 4668 1 1 45 LEU HD23 H 4.781 -3.302 -1.015 1.00 . A A . 45 LEU HD23 1 1
4 4669 1 1 45 LEU HG H 4.705 -5.537 -0.006 1.00 . A A . 45 LEU HG 1 1
4 4670 1 1 45 LEU N N 3.644 -5.734 2.485 1.00 . A A . 45 LEU N 1 1
4 4671 1 1 45 LEU O O 0.293 -4.654 2.359 1.00 . A A . 45 LEU O 1 1
4 4672 1 1 46 MET C C -0.181 -6.149 4.858 1.00 . A A . 46 MET C 1 1
4 4673 1 1 46 MET CA C -0.015 -7.093 3.715 1.00 . A A . 46 MET CA 1 1
4 4674 1 1 46 MET CB C 0.177 -8.476 4.313 1.00 . A A . 46 MET CB 1 1
4 4675 1 1 46 MET CE C -2.154 -10.215 3.125 1.00 . A A . 46 MET CE 1 1
4 4676 1 1 46 MET CG C 0.526 -9.561 3.344 1.00 . A A . 46 MET CG 1 1
4 4677 1 1 46 MET H H 1.910 -7.277 2.821 1.00 . A A . 46 MET H 1 1
4 4678 1 1 46 MET HA H -0.889 -7.084 3.081 1.00 . A A . 46 MET HA 1 1
4 4679 1 1 46 MET HB2 H 0.973 -8.422 5.041 1.00 . A A . 46 MET HB2 1 1
4 4680 1 1 46 MET HB3 H -0.734 -8.756 4.822 1.00 . A A . 46 MET HB3 1 1
4 4681 1 1 46 MET HE1 H -3.010 -10.421 2.500 1.00 . A A . 46 MET HE1 1 1
4 4682 1 1 46 MET HE2 H -2.364 -9.364 3.757 1.00 . A A . 46 MET HE2 1 1
4 4683 1 1 46 MET HE3 H -1.940 -11.076 3.741 1.00 . A A . 46 MET HE3 1 1
4 4684 1 1 46 MET HG2 H 1.443 -9.265 2.852 1.00 . A A . 46 MET HG2 1 1
4 4685 1 1 46 MET HG3 H 0.709 -10.436 3.943 1.00 . A A . 46 MET HG3 1 1
4 4686 1 1 46 MET N N 1.154 -6.662 2.952 1.00 . A A . 46 MET N 1 1
4 4687 1 1 46 MET O O -1.222 -5.572 5.037 1.00 . A A . 46 MET O 1 1
4 4688 1 1 46 MET SD S -0.737 -9.855 2.101 1.00 . A A . 46 MET SD 1 1
4 4689 1 1 47 GLU C C 0.624 -3.652 6.367 1.00 . A A . 47 GLU C 1 1
4 4690 1 1 47 GLU CA C 1.003 -5.102 6.741 1.00 . A A . 47 GLU CA 1 1
4 4691 1 1 47 GLU CB C 2.424 -5.174 7.266 1.00 . A A . 47 GLU CB 1 1
4 4692 1 1 47 GLU CD C 4.191 -6.429 8.531 1.00 . A A . 47 GLU CD 1 1
4 4693 1 1 47 GLU CG C 2.765 -6.434 8.033 1.00 . A A . 47 GLU CG 1 1
4 4694 1 1 47 GLU H H 1.699 -6.515 5.358 1.00 . A A . 47 GLU H 1 1
4 4695 1 1 47 GLU HA H 0.333 -5.458 7.510 1.00 . A A . 47 GLU HA 1 1
4 4696 1 1 47 GLU HB2 H 3.006 -5.276 6.359 1.00 . A A . 47 GLU HB2 1 1
4 4697 1 1 47 GLU HB3 H 2.698 -4.297 7.833 1.00 . A A . 47 GLU HB3 1 1
4 4698 1 1 47 GLU HG2 H 2.103 -6.518 8.882 1.00 . A A . 47 GLU HG2 1 1
4 4699 1 1 47 GLU HG3 H 2.628 -7.286 7.383 1.00 . A A . 47 GLU HG3 1 1
4 4700 1 1 47 GLU N N 0.902 -5.993 5.598 1.00 . A A . 47 GLU N 1 1
4 4701 1 1 47 GLU O O -0.110 -2.984 7.103 1.00 . A A . 47 GLU O 1 1
4 4702 1 1 47 GLU OE1 O 4.486 -5.710 9.508 1.00 . A A . 47 GLU OE1 1 1
4 4703 1 1 47 GLU OE2 O 5.046 -7.135 7.958 1.00 . A A . 47 GLU OE2 1 1
4 4704 1 1 48 THR C C -0.724 -1.756 4.460 1.00 . A A . 48 THR C 1 1
4 4705 1 1 48 THR CA C 0.806 -1.892 4.673 1.00 . A A . 48 THR CA 1 1
4 4706 1 1 48 THR CB C 1.537 -1.723 3.312 1.00 . A A . 48 THR CB 1 1
4 4707 1 1 48 THR CG2 C 1.241 -0.364 2.689 1.00 . A A . 48 THR CG2 1 1
4 4708 1 1 48 THR H H 1.732 -3.792 4.731 1.00 . A A . 48 THR H 1 1
4 4709 1 1 48 THR HA H 1.152 -1.132 5.357 1.00 . A A . 48 THR HA 1 1
4 4710 1 1 48 THR HB H 1.193 -2.501 2.646 1.00 . A A . 48 THR HB 1 1
4 4711 1 1 48 THR HG1 H 3.168 -2.623 4.052 1.00 . A A . 48 THR HG1 1 1
4 4712 1 1 48 THR HG21 H 1.594 0.418 3.343 1.00 . A A . 48 THR HG21 1 1
4 4713 1 1 48 THR HG22 H 0.174 -0.253 2.555 1.00 . A A . 48 THR HG22 1 1
4 4714 1 1 48 THR HG23 H 1.734 -0.288 1.731 1.00 . A A . 48 THR HG23 1 1
4 4715 1 1 48 THR N N 1.115 -3.204 5.221 1.00 . A A . 48 THR N 1 1
4 4716 1 1 48 THR O O -1.365 -0.817 4.964 1.00 . A A . 48 THR O 1 1
4 4717 1 1 48 THR OG1 O 2.960 -1.862 3.492 1.00 . A A . 48 THR OG1 1 1
4 4718 1 1 49 ALA C C -3.521 -2.857 4.697 1.00 . A A . 49 ALA C 1 1
4 4719 1 1 49 ALA CA C -2.705 -2.702 3.425 1.00 . A A . 49 ALA CA 1 1
4 4720 1 1 49 ALA CB C -3.045 -3.798 2.426 1.00 . A A . 49 ALA CB 1 1
4 4721 1 1 49 ALA H H -0.756 -3.440 3.362 1.00 . A A . 49 ALA H 1 1
4 4722 1 1 49 ALA HA H -2.949 -1.749 2.977 1.00 . A A . 49 ALA HA 1 1
4 4723 1 1 49 ALA HB1 H -2.451 -3.669 1.532 1.00 . A A . 49 ALA HB1 1 1
4 4724 1 1 49 ALA HB2 H -4.093 -3.746 2.173 1.00 . A A . 49 ALA HB2 1 1
4 4725 1 1 49 ALA HB3 H -2.829 -4.760 2.864 1.00 . A A . 49 ALA HB3 1 1
4 4726 1 1 49 ALA N N -1.296 -2.701 3.719 1.00 . A A . 49 ALA N 1 1
4 4727 1 1 49 ALA O O -4.497 -2.173 4.867 1.00 . A A . 49 ALA O 1 1
4 4728 1 1 50 ALA C C -4.080 -2.791 7.656 1.00 . A A . 50 ALA C 1 1
4 4729 1 1 50 ALA CA C -3.703 -4.031 6.883 1.00 . A A . 50 ALA CA 1 1
4 4730 1 1 50 ALA CB C -2.785 -4.878 7.732 1.00 . A A . 50 ALA CB 1 1
4 4731 1 1 50 ALA H H -2.204 -4.179 5.400 1.00 . A A . 50 ALA H 1 1
4 4732 1 1 50 ALA HA H -4.591 -4.611 6.676 1.00 . A A . 50 ALA HA 1 1
4 4733 1 1 50 ALA HB1 H -2.493 -5.763 7.187 1.00 . A A . 50 ALA HB1 1 1
4 4734 1 1 50 ALA HB2 H -3.291 -5.156 8.644 1.00 . A A . 50 ALA HB2 1 1
4 4735 1 1 50 ALA HB3 H -1.906 -4.297 7.974 1.00 . A A . 50 ALA HB3 1 1
4 4736 1 1 50 ALA N N -3.046 -3.711 5.605 1.00 . A A . 50 ALA N 1 1
4 4737 1 1 50 ALA O O -5.203 -2.684 8.186 1.00 . A A . 50 ALA O 1 1
4 4738 1 1 51 ARG C C -4.526 0.127 7.805 1.00 . A A . 51 ARG C 1 1
4 4739 1 1 51 ARG CA C -3.327 -0.596 8.391 1.00 . A A . 51 ARG CA 1 1
4 4740 1 1 51 ARG CB C -2.091 0.268 8.183 1.00 . A A . 51 ARG CB 1 1
4 4741 1 1 51 ARG CD C -1.025 2.503 8.359 1.00 . A A . 51 ARG CD 1 1
4 4742 1 1 51 ARG CG C -2.148 1.626 8.854 1.00 . A A . 51 ARG CG 1 1
4 4743 1 1 51 ARG CZ C -1.143 4.998 8.466 1.00 . A A . 51 ARG CZ 1 1
4 4744 1 1 51 ARG H H -2.282 -2.049 7.280 1.00 . A A . 51 ARG H 1 1
4 4745 1 1 51 ARG HA H -3.467 -0.765 9.448 1.00 . A A . 51 ARG HA 1 1
4 4746 1 1 51 ARG HB2 H -1.227 -0.257 8.565 1.00 . A A . 51 ARG HB2 1 1
4 4747 1 1 51 ARG HB3 H -1.957 0.424 7.123 1.00 . A A . 51 ARG HB3 1 1
4 4748 1 1 51 ARG HD2 H -0.101 1.971 8.525 1.00 . A A . 51 ARG HD2 1 1
4 4749 1 1 51 ARG HD3 H -1.156 2.663 7.299 1.00 . A A . 51 ARG HD3 1 1
4 4750 1 1 51 ARG HE H -0.788 3.763 10.007 1.00 . A A . 51 ARG HE 1 1
4 4751 1 1 51 ARG HG2 H -3.092 2.097 8.620 1.00 . A A . 51 ARG HG2 1 1
4 4752 1 1 51 ARG HG3 H -2.058 1.499 9.921 1.00 . A A . 51 ARG HG3 1 1
4 4753 1 1 51 ARG HH11 H -1.556 4.285 6.584 1.00 . A A . 51 ARG HH11 1 1
4 4754 1 1 51 ARG HH12 H -1.583 5.981 6.704 1.00 . A A . 51 ARG HH12 1 1
4 4755 1 1 51 ARG HH21 H -0.772 5.976 10.189 1.00 . A A . 51 ARG HH21 1 1
4 4756 1 1 51 ARG HH22 H -1.071 7.037 8.901 1.00 . A A . 51 ARG HH22 1 1
4 4757 1 1 51 ARG N N -3.144 -1.860 7.716 1.00 . A A . 51 ARG N 1 1
4 4758 1 1 51 ARG NE N -0.989 3.803 9.044 1.00 . A A . 51 ARG NE 1 1
4 4759 1 1 51 ARG NH1 N -1.446 5.097 7.159 1.00 . A A . 51 ARG NH1 1 1
4 4760 1 1 51 ARG NH2 N -0.998 6.080 9.208 1.00 . A A . 51 ARG NH2 1 1
4 4761 1 1 51 ARG O O -5.442 0.528 8.516 1.00 . A A . 51 ARG O 1 1
4 4762 1 1 52 LEU C C -6.864 0.222 5.750 1.00 . A A . 52 LEU C 1 1
4 4763 1 1 52 LEU CA C -5.542 0.979 5.791 1.00 . A A . 52 LEU CA 1 1
4 4764 1 1 52 LEU CB C -5.055 1.345 4.389 1.00 . A A . 52 LEU CB 1 1
4 4765 1 1 52 LEU CD1 C -3.372 2.494 2.917 1.00 . A A . 52 LEU CD1 1 1
4 4766 1 1 52 LEU CD2 C -3.854 3.417 5.181 1.00 . A A . 52 LEU CD2 1 1
4 4767 1 1 52 LEU CG C -3.746 2.154 4.342 1.00 . A A . 52 LEU CG 1 1
4 4768 1 1 52 LEU H H -3.824 -0.222 5.991 1.00 . A A . 52 LEU H 1 1
4 4769 1 1 52 LEU HA H -5.704 1.894 6.343 1.00 . A A . 52 LEU HA 1 1
4 4770 1 1 52 LEU HB2 H -4.913 0.429 3.834 1.00 . A A . 52 LEU HB2 1 1
4 4771 1 1 52 LEU HB3 H -5.826 1.925 3.903 1.00 . A A . 52 LEU HB3 1 1
4 4772 1 1 52 LEU HD11 H -4.158 3.078 2.463 1.00 . A A . 52 LEU HD11 1 1
4 4773 1 1 52 LEU HD12 H -3.226 1.582 2.356 1.00 . A A . 52 LEU HD12 1 1
4 4774 1 1 52 LEU HD13 H -2.452 3.061 2.915 1.00 . A A . 52 LEU HD13 1 1
4 4775 1 1 52 LEU HD21 H -2.923 3.961 5.137 1.00 . A A . 52 LEU HD21 1 1
4 4776 1 1 52 LEU HD22 H -4.068 3.148 6.205 1.00 . A A . 52 LEU HD22 1 1
4 4777 1 1 52 LEU HD23 H -4.652 4.036 4.796 1.00 . A A . 52 LEU HD23 1 1
4 4778 1 1 52 LEU HG H -2.948 1.548 4.745 1.00 . A A . 52 LEU HG 1 1
4 4779 1 1 52 LEU N N -4.528 0.241 6.499 1.00 . A A . 52 LEU N 1 1
4 4780 1 1 52 LEU O O -7.920 0.821 5.928 1.00 . A A . 52 LEU O 1 1
4 4781 1 1 53 GLU C C -8.758 -1.802 6.824 1.00 . A A . 53 GLU C 1 1
4 4782 1 1 53 GLU CA C -7.970 -1.951 5.542 1.00 . A A . 53 GLU CA 1 1
4 4783 1 1 53 GLU CB C -7.590 -3.425 5.377 1.00 . A A . 53 GLU CB 1 1
4 4784 1 1 53 GLU CD C -6.745 -5.313 4.010 1.00 . A A . 53 GLU CD 1 1
4 4785 1 1 53 GLU CG C -7.071 -3.840 4.022 1.00 . A A . 53 GLU CG 1 1
4 4786 1 1 53 GLU H H -5.912 -1.505 5.414 1.00 . A A . 53 GLU H 1 1
4 4787 1 1 53 GLU HA H -8.580 -1.650 4.702 1.00 . A A . 53 GLU HA 1 1
4 4788 1 1 53 GLU HB2 H -6.792 -3.640 6.075 1.00 . A A . 53 GLU HB2 1 1
4 4789 1 1 53 GLU HB3 H -8.447 -4.037 5.620 1.00 . A A . 53 GLU HB3 1 1
4 4790 1 1 53 GLU HG2 H -7.806 -3.626 3.262 1.00 . A A . 53 GLU HG2 1 1
4 4791 1 1 53 GLU HG3 H -6.164 -3.290 3.815 1.00 . A A . 53 GLU HG3 1 1
4 4792 1 1 53 GLU N N -6.793 -1.089 5.560 1.00 . A A . 53 GLU N 1 1
4 4793 1 1 53 GLU O O -9.944 -1.510 6.794 1.00 . A A . 53 GLU O 1 1
4 4794 1 1 53 GLU OE1 O -7.654 -6.144 3.801 1.00 . A A . 53 GLU OE1 1 1
4 4795 1 1 53 GLU OE2 O -5.592 -5.673 4.262 1.00 . A A . 53 GLU OE2 1 1
4 4796 1 1 54 SER C C -9.179 -0.449 9.535 1.00 . A A . 54 SER C 1 1
4 4797 1 1 54 SER CA C -8.705 -1.881 9.241 1.00 . A A . 54 SER CA 1 1
4 4798 1 1 54 SER CB C -7.704 -2.334 10.303 1.00 . A A . 54 SER CB 1 1
4 4799 1 1 54 SER H H -7.118 -2.164 7.884 1.00 . A A . 54 SER H 1 1
4 4800 1 1 54 SER HA H -9.552 -2.552 9.255 1.00 . A A . 54 SER HA 1 1
4 4801 1 1 54 SER HB2 H -6.912 -1.602 10.387 1.00 . A A . 54 SER HB2 1 1
4 4802 1 1 54 SER HB3 H -8.208 -2.434 11.252 1.00 . A A . 54 SER HB3 1 1
4 4803 1 1 54 SER HG H -6.287 -3.416 9.501 1.00 . A A . 54 SER HG 1 1
4 4804 1 1 54 SER N N -8.078 -1.962 7.940 1.00 . A A . 54 SER N 1 1
4 4805 1 1 54 SER O O -10.247 -0.241 10.107 1.00 . A A . 54 SER O 1 1
4 4806 1 1 54 SER OG O -7.127 -3.595 9.951 1.00 . A A . 54 SER OG 1 1
4 4807 1 1 55 ARG C C -9.913 2.401 8.600 1.00 . A A . 55 ARG C 1 1
4 4808 1 1 55 ARG CA C -8.667 1.930 9.355 1.00 . A A . 55 ARG CA 1 1
4 4809 1 1 55 ARG CB C -7.461 2.763 8.941 1.00 . A A . 55 ARG CB 1 1
4 4810 1 1 55 ARG CD C -6.339 4.951 8.703 1.00 . A A . 55 ARG CD 1 1
4 4811 1 1 55 ARG CG C -7.567 4.241 9.217 1.00 . A A . 55 ARG CG 1 1
4 4812 1 1 55 ARG CZ C -5.592 7.279 8.327 1.00 . A A . 55 ARG CZ 1 1
4 4813 1 1 55 ARG H H -7.578 0.277 8.611 1.00 . A A . 55 ARG H 1 1
4 4814 1 1 55 ARG HA H -8.826 2.062 10.415 1.00 . A A . 55 ARG HA 1 1
4 4815 1 1 55 ARG HB2 H -6.591 2.395 9.464 1.00 . A A . 55 ARG HB2 1 1
4 4816 1 1 55 ARG HB3 H -7.303 2.629 7.881 1.00 . A A . 55 ARG HB3 1 1
4 4817 1 1 55 ARG HD2 H -5.467 4.528 9.177 1.00 . A A . 55 ARG HD2 1 1
4 4818 1 1 55 ARG HD3 H -6.278 4.792 7.635 1.00 . A A . 55 ARG HD3 1 1
4 4819 1 1 55 ARG HE H -6.957 6.656 9.704 1.00 . A A . 55 ARG HE 1 1
4 4820 1 1 55 ARG HG2 H -8.443 4.635 8.721 1.00 . A A . 55 ARG HG2 1 1
4 4821 1 1 55 ARG HG3 H -7.646 4.402 10.282 1.00 . A A . 55 ARG HG3 1 1
4 4822 1 1 55 ARG HH11 H -4.911 5.977 6.890 1.00 . A A . 55 ARG HH11 1 1
4 4823 1 1 55 ARG HH12 H -4.332 7.541 6.692 1.00 . A A . 55 ARG HH12 1 1
4 4824 1 1 55 ARG HH21 H -6.092 8.874 9.519 1.00 . A A . 55 ARG HH21 1 1
4 4825 1 1 55 ARG HH22 H -4.952 9.214 8.298 1.00 . A A . 55 ARG HH22 1 1
4 4826 1 1 55 ARG N N -8.389 0.523 9.107 1.00 . A A . 55 ARG N 1 1
4 4827 1 1 55 ARG NE N -6.361 6.384 8.965 1.00 . A A . 55 ARG NE 1 1
4 4828 1 1 55 ARG NH1 N -4.893 6.908 7.252 1.00 . A A . 55 ARG NH1 1 1
4 4829 1 1 55 ARG NH2 N -5.555 8.538 8.734 1.00 . A A . 55 ARG NH2 1 1
4 4830 1 1 55 ARG O O -10.816 3.008 9.183 1.00 . A A . 55 ARG O 1 1
4 4831 1 1 56 TYR C C -12.230 1.575 6.495 1.00 . A A . 56 TYR C 1 1
4 4832 1 1 56 TYR CA C -11.071 2.563 6.488 1.00 . A A . 56 TYR CA 1 1
4 4833 1 1 56 TYR CB C -10.598 2.866 5.063 1.00 . A A . 56 TYR CB 1 1
4 4834 1 1 56 TYR CD1 C -8.229 3.739 5.105 1.00 . A A . 56 TYR CD1 1 1
4 4835 1 1 56 TYR CD2 C -9.995 5.304 4.832 1.00 . A A . 56 TYR CD2 1 1
4 4836 1 1 56 TYR CE1 C -7.308 4.763 5.023 1.00 . A A . 56 TYR CE1 1 1
4 4837 1 1 56 TYR CE2 C -9.091 6.327 4.753 1.00 . A A . 56 TYR CE2 1 1
4 4838 1 1 56 TYR CG C -9.587 3.993 5.008 1.00 . A A . 56 TYR CG 1 1
4 4839 1 1 56 TYR CZ C -7.733 6.051 4.964 1.00 . A A . 56 TYR CZ 1 1
4 4840 1 1 56 TYR H H -9.231 1.613 6.896 1.00 . A A . 56 TYR H 1 1
4 4841 1 1 56 TYR HA H -11.430 3.483 6.925 1.00 . A A . 56 TYR HA 1 1
4 4842 1 1 56 TYR HB2 H -10.137 1.983 4.645 1.00 . A A . 56 TYR HB2 1 1
4 4843 1 1 56 TYR HB3 H -11.447 3.146 4.458 1.00 . A A . 56 TYR HB3 1 1
4 4844 1 1 56 TYR HD1 H -7.892 2.721 5.242 1.00 . A A . 56 TYR HD1 1 1
4 4845 1 1 56 TYR HD2 H -11.051 5.522 4.760 1.00 . A A . 56 TYR HD2 1 1
4 4846 1 1 56 TYR HE1 H -6.252 4.547 5.100 1.00 . A A . 56 TYR HE1 1 1
4 4847 1 1 56 TYR HE2 H -9.452 7.335 4.613 1.00 . A A . 56 TYR HE2 1 1
4 4848 1 1 56 TYR HH H -7.203 7.895 5.143 1.00 . A A . 56 TYR HH 1 1
4 4849 1 1 56 TYR N N -9.963 2.120 7.319 1.00 . A A . 56 TYR N 1 1
4 4850 1 1 56 TYR O O -13.318 1.891 6.022 1.00 . A A . 56 TYR O 1 1
4 4851 1 1 56 TYR OH O -6.837 7.080 4.752 1.00 . A A . 56 TYR OH 1 1
4 4852 1 1 57 GLY C C -13.307 -1.303 5.836 1.00 . A A . 57 GLY C 1 1
4 4853 1 1 57 GLY CA C -13.036 -0.594 7.143 1.00 . A A . 57 GLY CA 1 1
4 4854 1 1 57 GLY H H -11.090 0.171 7.340 1.00 . A A . 57 GLY H 1 1
4 4855 1 1 57 GLY HA2 H -12.745 -1.325 7.884 1.00 . A A . 57 GLY HA2 1 1
4 4856 1 1 57 GLY HA3 H -13.944 -0.109 7.470 1.00 . A A . 57 GLY HA3 1 1
4 4857 1 1 57 GLY N N -11.991 0.398 7.029 1.00 . A A . 57 GLY N 1 1
4 4858 1 1 57 GLY O O -14.441 -1.304 5.344 1.00 . A A . 57 GLY O 1 1
4 4859 1 1 58 VAL C C -11.690 -3.963 4.172 1.00 . A A . 58 VAL C 1 1
4 4860 1 1 58 VAL CA C -12.396 -2.629 4.016 1.00 . A A . 58 VAL CA 1 1
4 4861 1 1 58 VAL CB C -11.842 -1.879 2.753 1.00 . A A . 58 VAL CB 1 1
4 4862 1 1 58 VAL CG1 C -12.560 -0.569 2.544 1.00 . A A . 58 VAL CG1 1 1
4 4863 1 1 58 VAL CG2 C -10.347 -1.628 2.859 1.00 . A A . 58 VAL CG2 1 1
4 4864 1 1 58 VAL H H -11.396 -1.829 5.699 1.00 . A A . 58 VAL H 1 1
4 4865 1 1 58 VAL HA H -13.448 -2.833 3.880 1.00 . A A . 58 VAL HA 1 1
4 4866 1 1 58 VAL HB H -12.023 -2.499 1.887 1.00 . A A . 58 VAL HB 1 1
4 4867 1 1 58 VAL HG11 H -12.180 -0.093 1.652 1.00 . A A . 58 VAL HG11 1 1
4 4868 1 1 58 VAL HG12 H -12.343 0.054 3.399 1.00 . A A . 58 VAL HG12 1 1
4 4869 1 1 58 VAL HG13 H -13.623 -0.735 2.460 1.00 . A A . 58 VAL HG13 1 1
4 4870 1 1 58 VAL HG21 H -9.838 -2.569 3.009 1.00 . A A . 58 VAL HG21 1 1
4 4871 1 1 58 VAL HG22 H -10.168 -0.958 3.685 1.00 . A A . 58 VAL HG22 1 1
4 4872 1 1 58 VAL HG23 H -10.000 -1.169 1.946 1.00 . A A . 58 VAL HG23 1 1
4 4873 1 1 58 VAL N N -12.274 -1.877 5.257 1.00 . A A . 58 VAL N 1 1
4 4874 1 1 58 VAL O O -11.045 -4.195 5.195 1.00 . A A . 58 VAL O 1 1
4 4875 1 1 59 SER C C -10.624 -6.506 1.878 1.00 . A A . 59 SER C 1 1
4 4876 1 1 59 SER CA C -11.125 -6.089 3.262 1.00 . A A . 59 SER CA 1 1
4 4877 1 1 59 SER CB C -12.077 -7.137 3.862 1.00 . A A . 59 SER CB 1 1
4 4878 1 1 59 SER H H -12.285 -4.605 2.372 1.00 . A A . 59 SER H 1 1
4 4879 1 1 59 SER HA H -10.272 -5.976 3.915 1.00 . A A . 59 SER HA 1 1
4 4880 1 1 59 SER HB2 H -12.510 -6.749 4.773 1.00 . A A . 59 SER HB2 1 1
4 4881 1 1 59 SER HB3 H -12.863 -7.350 3.151 1.00 . A A . 59 SER HB3 1 1
4 4882 1 1 59 SER HG H -10.690 -8.111 4.797 1.00 . A A . 59 SER HG 1 1
4 4883 1 1 59 SER N N -11.775 -4.817 3.182 1.00 . A A . 59 SER N 1 1
4 4884 1 1 59 SER O O -11.404 -6.646 0.920 1.00 . A A . 59 SER O 1 1
4 4885 1 1 59 SER OG O -11.392 -8.341 4.164 1.00 . A A . 59 SER OG 1 1
4 4886 1 1 60 ILE C C -8.189 -8.497 0.737 1.00 . A A . 60 ILE C 1 1
4 4887 1 1 60 ILE CA C -8.661 -7.053 0.566 1.00 . A A . 60 ILE CA 1 1
4 4888 1 1 60 ILE CB C -7.441 -6.111 0.321 1.00 . A A . 60 ILE CB 1 1
4 4889 1 1 60 ILE CD1 C -6.821 -3.661 -0.036 1.00 . A A . 60 ILE CD1 1 1
4 4890 1 1 60 ILE CG1 C -7.929 -4.669 0.127 1.00 . A A . 60 ILE CG1 1 1
4 4891 1 1 60 ILE CG2 C -6.590 -6.566 -0.863 1.00 . A A . 60 ILE CG2 1 1
4 4892 1 1 60 ILE H H -8.767 -6.498 2.572 1.00 . A A . 60 ILE H 1 1
4 4893 1 1 60 ILE HA H -9.346 -6.979 -0.266 1.00 . A A . 60 ILE HA 1 1
4 4894 1 1 60 ILE HB H -6.818 -6.140 1.203 1.00 . A A . 60 ILE HB 1 1
4 4895 1 1 60 ILE HD11 H -7.245 -2.675 -0.163 1.00 . A A . 60 ILE HD11 1 1
4 4896 1 1 60 ILE HD12 H -6.231 -3.913 -0.905 1.00 . A A . 60 ILE HD12 1 1
4 4897 1 1 60 ILE HD13 H -6.193 -3.671 0.843 1.00 . A A . 60 ILE HD13 1 1
4 4898 1 1 60 ILE HG12 H -8.546 -4.620 -0.759 1.00 . A A . 60 ILE HG12 1 1
4 4899 1 1 60 ILE HG13 H -8.520 -4.382 0.984 1.00 . A A . 60 ILE HG13 1 1
4 4900 1 1 60 ILE HG21 H -7.194 -6.575 -1.758 1.00 . A A . 60 ILE HG21 1 1
4 4901 1 1 60 ILE HG22 H -6.216 -7.561 -0.674 1.00 . A A . 60 ILE HG22 1 1
4 4902 1 1 60 ILE HG23 H -5.760 -5.888 -0.995 1.00 . A A . 60 ILE HG23 1 1
4 4903 1 1 60 ILE N N -9.336 -6.655 1.777 1.00 . A A . 60 ILE N 1 1
4 4904 1 1 60 ILE O O -7.845 -8.893 1.843 1.00 . A A . 60 ILE O 1 1
4 4905 1 1 61 PRO C C -6.290 -10.795 0.022 1.00 . A A . 61 PRO C 1 1
4 4906 1 1 61 PRO CA C -7.786 -10.711 -0.259 1.00 . A A . 61 PRO CA 1 1
4 4907 1 1 61 PRO CB C -8.064 -11.242 -1.666 1.00 . A A . 61 PRO CB 1 1
4 4908 1 1 61 PRO CD C -8.863 -9.018 -1.621 1.00 . A A . 61 PRO CD 1 1
4 4909 1 1 61 PRO CG C -9.143 -10.372 -2.177 1.00 . A A . 61 PRO CG 1 1
4 4910 1 1 61 PRO HA H -8.329 -11.301 0.464 1.00 . A A . 61 PRO HA 1 1
4 4911 1 1 61 PRO HB2 H -7.166 -11.143 -2.260 1.00 . A A . 61 PRO HB2 1 1
4 4912 1 1 61 PRO HB3 H -8.361 -12.278 -1.632 1.00 . A A . 61 PRO HB3 1 1
4 4913 1 1 61 PRO HD2 H -8.164 -8.487 -2.251 1.00 . A A . 61 PRO HD2 1 1
4 4914 1 1 61 PRO HD3 H -9.776 -8.455 -1.503 1.00 . A A . 61 PRO HD3 1 1
4 4915 1 1 61 PRO HG2 H -9.119 -10.351 -3.255 1.00 . A A . 61 PRO HG2 1 1
4 4916 1 1 61 PRO HG3 H -10.101 -10.730 -1.828 1.00 . A A . 61 PRO HG3 1 1
4 4917 1 1 61 PRO N N -8.265 -9.328 -0.313 1.00 . A A . 61 PRO N 1 1
4 4918 1 1 61 PRO O O -5.491 -9.993 -0.513 1.00 . A A . 61 PRO O 1 1
4 4919 1 1 62 ASP C C -3.726 -12.343 -0.073 1.00 . A A . 62 ASP C 1 1
4 4920 1 1 62 ASP CA C -4.532 -12.085 1.199 1.00 . A A . 62 ASP CA 1 1
4 4921 1 1 62 ASP CB C -4.554 -13.351 2.087 1.00 . A A . 62 ASP CB 1 1
4 4922 1 1 62 ASP CG C -3.230 -13.748 2.718 1.00 . A A . 62 ASP CG 1 1
4 4923 1 1 62 ASP H H -6.634 -12.371 1.179 1.00 . A A . 62 ASP H 1 1
4 4924 1 1 62 ASP HA H -4.114 -11.258 1.754 1.00 . A A . 62 ASP HA 1 1
4 4925 1 1 62 ASP HB2 H -5.256 -13.194 2.893 1.00 . A A . 62 ASP HB2 1 1
4 4926 1 1 62 ASP HB3 H -4.908 -14.178 1.488 1.00 . A A . 62 ASP HB3 1 1
4 4927 1 1 62 ASP N N -5.927 -11.784 0.820 1.00 . A A . 62 ASP N 1 1
4 4928 1 1 62 ASP O O -2.596 -11.887 -0.232 1.00 . A A . 62 ASP O 1 1
4 4929 1 1 62 ASP OD1 O -2.920 -13.242 3.833 1.00 . A A . 62 ASP OD1 1 1
4 4930 1 1 62 ASP OD2 O -2.535 -14.645 2.187 1.00 . A A . 62 ASP OD2 1 1
4 4931 1 1 63 ASP C C -3.499 -12.170 -3.177 1.00 . A A . 63 ASP C 1 1
4 4932 1 1 63 ASP CA C -3.852 -13.384 -2.318 1.00 . A A . 63 ASP CA 1 1
4 4933 1 1 63 ASP CB C -4.886 -14.252 -3.057 1.00 . A A . 63 ASP CB 1 1
4 4934 1 1 63 ASP CG C -4.454 -14.682 -4.442 1.00 . A A . 63 ASP CG 1 1
4 4935 1 1 63 ASP H H -5.305 -13.308 -0.777 1.00 . A A . 63 ASP H 1 1
4 4936 1 1 63 ASP HA H -2.968 -13.983 -2.166 1.00 . A A . 63 ASP HA 1 1
4 4937 1 1 63 ASP HB2 H -5.069 -15.144 -2.477 1.00 . A A . 63 ASP HB2 1 1
4 4938 1 1 63 ASP HB3 H -5.810 -13.700 -3.141 1.00 . A A . 63 ASP HB3 1 1
4 4939 1 1 63 ASP N N -4.392 -13.015 -1.005 1.00 . A A . 63 ASP N 1 1
4 4940 1 1 63 ASP O O -2.531 -12.194 -3.938 1.00 . A A . 63 ASP O 1 1
4 4941 1 1 63 ASP OD1 O -3.748 -15.700 -4.564 1.00 . A A . 63 ASP OD1 1 1
4 4942 1 1 63 ASP OD2 O -4.834 -14.023 -5.436 1.00 . A A . 63 ASP OD2 1 1
4 4943 1 1 64 VAL C C -3.097 -8.962 -3.301 1.00 . A A . 64 VAL C 1 1
4 4944 1 1 64 VAL CA C -4.084 -9.964 -3.918 1.00 . A A . 64 VAL CA 1 1
4 4945 1 1 64 VAL CB C -5.422 -9.267 -4.284 1.00 . A A . 64 VAL CB 1 1
4 4946 1 1 64 VAL CG1 C -5.189 -8.141 -5.279 1.00 . A A . 64 VAL CG1 1 1
4 4947 1 1 64 VAL CG2 C -6.410 -10.269 -4.857 1.00 . A A . 64 VAL CG2 1 1
4 4948 1 1 64 VAL H H -4.982 -11.135 -2.384 1.00 . A A . 64 VAL H 1 1
4 4949 1 1 64 VAL HA H -3.632 -10.337 -4.827 1.00 . A A . 64 VAL HA 1 1
4 4950 1 1 64 VAL HB H -5.843 -8.845 -3.383 1.00 . A A . 64 VAL HB 1 1
4 4951 1 1 64 VAL HG11 H -4.743 -8.543 -6.176 1.00 . A A . 64 VAL HG11 1 1
4 4952 1 1 64 VAL HG12 H -4.523 -7.411 -4.843 1.00 . A A . 64 VAL HG12 1 1
4 4953 1 1 64 VAL HG13 H -6.130 -7.671 -5.524 1.00 . A A . 64 VAL HG13 1 1
4 4954 1 1 64 VAL HG21 H -5.997 -10.719 -5.747 1.00 . A A . 64 VAL HG21 1 1
4 4955 1 1 64 VAL HG22 H -7.332 -9.765 -5.108 1.00 . A A . 64 VAL HG22 1 1
4 4956 1 1 64 VAL HG23 H -6.608 -11.039 -4.125 1.00 . A A . 64 VAL HG23 1 1
4 4957 1 1 64 VAL N N -4.283 -11.125 -3.071 1.00 . A A . 64 VAL N 1 1
4 4958 1 1 64 VAL O O -2.220 -8.441 -4.000 1.00 . A A . 64 VAL O 1 1
4 4959 1 1 65 ALA C C -0.926 -8.099 -1.421 1.00 . A A . 65 ALA C 1 1
4 4960 1 1 65 ALA CA C -2.384 -7.731 -1.288 1.00 . A A . 65 ALA CA 1 1
4 4961 1 1 65 ALA CB C -2.762 -7.657 0.173 1.00 . A A . 65 ALA CB 1 1
4 4962 1 1 65 ALA H H -3.932 -9.180 -1.490 1.00 . A A . 65 ALA H 1 1
4 4963 1 1 65 ALA HA H -2.505 -6.749 -1.724 1.00 . A A . 65 ALA HA 1 1
4 4964 1 1 65 ALA HB1 H -2.576 -8.619 0.625 1.00 . A A . 65 ALA HB1 1 1
4 4965 1 1 65 ALA HB2 H -3.804 -7.393 0.273 1.00 . A A . 65 ALA HB2 1 1
4 4966 1 1 65 ALA HB3 H -2.140 -6.916 0.654 1.00 . A A . 65 ALA HB3 1 1
4 4967 1 1 65 ALA N N -3.241 -8.700 -1.998 1.00 . A A . 65 ALA N 1 1
4 4968 1 1 65 ALA O O -0.084 -7.254 -1.732 1.00 . A A . 65 ALA O 1 1
4 4969 1 1 66 GLY C C 1.059 -10.188 -2.792 1.00 . A A . 66 GLY C 1 1
4 4970 1 1 66 GLY CA C 0.711 -9.820 -1.385 1.00 . A A . 66 GLY CA 1 1
4 4971 1 1 66 GLY H H -1.341 -10.006 -1.017 1.00 . A A . 66 GLY H 1 1
4 4972 1 1 66 GLY HA2 H 1.372 -9.009 -1.128 1.00 . A A . 66 GLY HA2 1 1
4 4973 1 1 66 GLY HA3 H 0.886 -10.668 -0.742 1.00 . A A . 66 GLY HA3 1 1
4 4974 1 1 66 GLY N N -0.636 -9.365 -1.254 1.00 . A A . 66 GLY N 1 1
4 4975 1 1 66 GLY O O 1.851 -11.098 -3.031 1.00 . A A . 66 GLY O 1 1
4 4976 1 1 67 ARG C C 0.899 -8.511 -5.927 1.00 . A A . 67 ARG C 1 1
4 4977 1 1 67 ARG CA C 0.797 -9.789 -5.092 1.00 . A A . 67 ARG CA 1 1
4 4978 1 1 67 ARG CB C -0.241 -10.746 -5.657 1.00 . A A . 67 ARG CB 1 1
4 4979 1 1 67 ARG CD C 1.235 -12.761 -6.173 1.00 . A A . 67 ARG CD 1 1
4 4980 1 1 67 ARG CG C 0.291 -11.673 -6.732 1.00 . A A . 67 ARG CG 1 1
4 4981 1 1 67 ARG CZ C 3.723 -12.556 -5.942 1.00 . A A . 67 ARG CZ 1 1
4 4982 1 1 67 ARG H H -0.169 -8.805 -3.512 1.00 . A A . 67 ARG H 1 1
4 4983 1 1 67 ARG HA H 1.755 -10.284 -5.107 1.00 . A A . 67 ARG HA 1 1
4 4984 1 1 67 ARG HB2 H -0.626 -11.353 -4.849 1.00 . A A . 67 ARG HB2 1 1
4 4985 1 1 67 ARG HB3 H -1.052 -10.170 -6.076 1.00 . A A . 67 ARG HB3 1 1
4 4986 1 1 67 ARG HD2 H 0.699 -13.323 -5.422 1.00 . A A . 67 ARG HD2 1 1
4 4987 1 1 67 ARG HD3 H 1.503 -13.424 -6.982 1.00 . A A . 67 ARG HD3 1 1
4 4988 1 1 67 ARG HE H 2.296 -11.570 -4.844 1.00 . A A . 67 ARG HE 1 1
4 4989 1 1 67 ARG HG2 H -0.541 -12.143 -7.234 1.00 . A A . 67 ARG HG2 1 1
4 4990 1 1 67 ARG HG3 H 0.848 -11.051 -7.417 1.00 . A A . 67 ARG HG3 1 1
4 4991 1 1 67 ARG HH11 H 3.171 -14.119 -7.174 1.00 . A A . 67 ARG HH11 1 1
4 4992 1 1 67 ARG HH12 H 4.845 -13.831 -7.091 1.00 . A A . 67 ARG HH12 1 1
4 4993 1 1 67 ARG HH21 H 4.716 -11.177 -4.749 1.00 . A A . 67 ARG HH21 1 1
4 4994 1 1 67 ARG HH22 H 5.721 -12.115 -5.724 1.00 . A A . 67 ARG HH22 1 1
4 4995 1 1 67 ARG N N 0.492 -9.496 -3.741 1.00 . A A . 67 ARG N 1 1
4 4996 1 1 67 ARG NE N 2.467 -12.224 -5.563 1.00 . A A . 67 ARG NE 1 1
4 4997 1 1 67 ARG NH1 N 3.920 -13.565 -6.788 1.00 . A A . 67 ARG NH1 1 1
4 4998 1 1 67 ARG NH2 N 4.775 -11.914 -5.431 1.00 . A A . 67 ARG NH2 1 1
4 4999 1 1 67 ARG O O 0.906 -8.556 -7.154 1.00 . A A . 67 ARG O 1 1
4 5000 1 1 68 VAL C C 2.664 -5.860 -6.190 1.00 . A A . 68 VAL C 1 1
4 5001 1 1 68 VAL CA C 1.170 -6.123 -5.979 1.00 . A A . 68 VAL CA 1 1
4 5002 1 1 68 VAL CB C 0.464 -4.921 -5.275 1.00 . A A . 68 VAL CB 1 1
4 5003 1 1 68 VAL CG1 C -1.046 -5.106 -5.304 1.00 . A A . 68 VAL CG1 1 1
4 5004 1 1 68 VAL CG2 C 0.928 -4.759 -3.839 1.00 . A A . 68 VAL CG2 1 1
4 5005 1 1 68 VAL H H 0.980 -7.373 -4.287 1.00 . A A . 68 VAL H 1 1
4 5006 1 1 68 VAL HA H 0.735 -6.272 -6.958 1.00 . A A . 68 VAL HA 1 1
4 5007 1 1 68 VAL HB H 0.702 -4.022 -5.824 1.00 . A A . 68 VAL HB 1 1
4 5008 1 1 68 VAL HG11 H -1.380 -5.156 -6.330 1.00 . A A . 68 VAL HG11 1 1
4 5009 1 1 68 VAL HG12 H -1.521 -4.268 -4.816 1.00 . A A . 68 VAL HG12 1 1
4 5010 1 1 68 VAL HG13 H -1.309 -6.022 -4.793 1.00 . A A . 68 VAL HG13 1 1
4 5011 1 1 68 VAL HG21 H 0.702 -5.657 -3.285 1.00 . A A . 68 VAL HG21 1 1
4 5012 1 1 68 VAL HG22 H 0.425 -3.917 -3.387 1.00 . A A . 68 VAL HG22 1 1
4 5013 1 1 68 VAL HG23 H 1.995 -4.588 -3.826 1.00 . A A . 68 VAL HG23 1 1
4 5014 1 1 68 VAL N N 0.995 -7.379 -5.267 1.00 . A A . 68 VAL N 1 1
4 5015 1 1 68 VAL O O 3.478 -6.096 -5.291 1.00 . A A . 68 VAL O 1 1
4 5016 1 1 69 ASP C C 4.791 -3.771 -7.687 1.00 . A A . 69 ASP C 1 1
4 5017 1 1 69 ASP CA C 4.424 -5.242 -7.758 1.00 . A A . 69 ASP CA 1 1
4 5018 1 1 69 ASP CB C 4.651 -5.793 -9.180 1.00 . A A . 69 ASP CB 1 1
4 5019 1 1 69 ASP CG C 6.063 -5.619 -9.715 1.00 . A A . 69 ASP CG 1 1
4 5020 1 1 69 ASP H H 2.333 -5.231 -8.059 1.00 . A A . 69 ASP H 1 1
4 5021 1 1 69 ASP HA H 5.046 -5.791 -7.068 1.00 . A A . 69 ASP HA 1 1
4 5022 1 1 69 ASP HB2 H 4.428 -6.850 -9.187 1.00 . A A . 69 ASP HB2 1 1
4 5023 1 1 69 ASP HB3 H 3.970 -5.290 -9.851 1.00 . A A . 69 ASP HB3 1 1
4 5024 1 1 69 ASP N N 3.018 -5.442 -7.381 1.00 . A A . 69 ASP N 1 1
4 5025 1 1 69 ASP O O 5.916 -3.399 -7.325 1.00 . A A . 69 ASP O 1 1
4 5026 1 1 69 ASP OD1 O 6.975 -6.360 -9.303 1.00 . A A . 69 ASP OD1 1 1
4 5027 1 1 69 ASP OD2 O 6.267 -4.782 -10.606 1.00 . A A . 69 ASP OD2 1 1
4 5028 1 1 70 THR C C 3.097 -0.822 -6.943 1.00 . A A . 70 THR C 1 1
4 5029 1 1 70 THR CA C 4.020 -1.503 -7.982 1.00 . A A . 70 THR CA 1 1
4 5030 1 1 70 THR CB C 3.723 -0.940 -9.396 1.00 . A A . 70 THR CB 1 1
4 5031 1 1 70 THR CG2 C 4.743 -1.427 -10.408 1.00 . A A . 70 THR CG2 1 1
4 5032 1 1 70 THR H H 2.946 -3.308 -8.215 1.00 . A A . 70 THR H 1 1
4 5033 1 1 70 THR HA H 5.050 -1.290 -7.738 1.00 . A A . 70 THR HA 1 1
4 5034 1 1 70 THR HB H 3.755 0.139 -9.347 1.00 . A A . 70 THR HB 1 1
4 5035 1 1 70 THR HG1 H 2.347 -2.324 -9.702 1.00 . A A . 70 THR HG1 1 1
4 5036 1 1 70 THR HG21 H 4.726 -2.508 -10.436 1.00 . A A . 70 THR HG21 1 1
4 5037 1 1 70 THR HG22 H 5.728 -1.092 -10.117 1.00 . A A . 70 THR HG22 1 1
4 5038 1 1 70 THR HG23 H 4.499 -1.038 -11.385 1.00 . A A . 70 THR HG23 1 1
4 5039 1 1 70 THR N N 3.827 -2.937 -7.981 1.00 . A A . 70 THR N 1 1
4 5040 1 1 70 THR O O 1.976 -1.303 -6.699 1.00 . A A . 70 THR O 1 1
4 5041 1 1 70 THR OG1 O 2.417 -1.363 -9.820 1.00 . A A . 70 THR OG1 1 1
4 5042 1 1 71 PRO C C 1.464 1.584 -6.018 1.00 . A A . 71 PRO C 1 1
4 5043 1 1 71 PRO CA C 2.725 1.072 -5.338 1.00 . A A . 71 PRO CA 1 1
4 5044 1 1 71 PRO CB C 3.631 2.243 -4.949 1.00 . A A . 71 PRO CB 1 1
4 5045 1 1 71 PRO CD C 4.918 0.826 -6.357 1.00 . A A . 71 PRO CD 1 1
4 5046 1 1 71 PRO CG C 5.005 1.730 -5.165 1.00 . A A . 71 PRO CG 1 1
4 5047 1 1 71 PRO HA H 2.460 0.492 -4.466 1.00 . A A . 71 PRO HA 1 1
4 5048 1 1 71 PRO HB2 H 3.418 3.093 -5.580 1.00 . A A . 71 PRO HB2 1 1
4 5049 1 1 71 PRO HB3 H 3.467 2.504 -3.913 1.00 . A A . 71 PRO HB3 1 1
4 5050 1 1 71 PRO HD2 H 5.061 1.387 -7.269 1.00 . A A . 71 PRO HD2 1 1
4 5051 1 1 71 PRO HD3 H 5.648 0.034 -6.285 1.00 . A A . 71 PRO HD3 1 1
4 5052 1 1 71 PRO HG2 H 5.675 2.553 -5.366 1.00 . A A . 71 PRO HG2 1 1
4 5053 1 1 71 PRO HG3 H 5.335 1.176 -4.298 1.00 . A A . 71 PRO HG3 1 1
4 5054 1 1 71 PRO N N 3.556 0.288 -6.281 1.00 . A A . 71 PRO N 1 1
4 5055 1 1 71 PRO O O 0.435 1.808 -5.370 1.00 . A A . 71 PRO O 1 1
4 5056 1 1 72 ARG C C -0.716 1.138 -7.959 1.00 . A A . 72 ARG C 1 1
4 5057 1 1 72 ARG CA C 0.445 2.116 -8.193 1.00 . A A . 72 ARG CA 1 1
4 5058 1 1 72 ARG CB C 0.899 2.048 -9.659 1.00 . A A . 72 ARG CB 1 1
4 5059 1 1 72 ARG CD C 0.387 2.259 -12.103 1.00 . A A . 72 ARG CD 1 1
4 5060 1 1 72 ARG CG C -0.164 2.384 -10.687 1.00 . A A . 72 ARG CG 1 1
4 5061 1 1 72 ARG CZ C 2.682 2.954 -12.840 1.00 . A A . 72 ARG CZ 1 1
4 5062 1 1 72 ARG H H 2.471 1.671 -7.719 1.00 . A A . 72 ARG H 1 1
4 5063 1 1 72 ARG HA H 0.128 3.122 -7.964 1.00 . A A . 72 ARG HA 1 1
4 5064 1 1 72 ARG HB2 H 1.716 2.740 -9.799 1.00 . A A . 72 ARG HB2 1 1
4 5065 1 1 72 ARG HB3 H 1.258 1.048 -9.859 1.00 . A A . 72 ARG HB3 1 1
4 5066 1 1 72 ARG HD2 H 0.788 1.266 -12.233 1.00 . A A . 72 ARG HD2 1 1
4 5067 1 1 72 ARG HD3 H -0.420 2.413 -12.803 1.00 . A A . 72 ARG HD3 1 1
4 5068 1 1 72 ARG HE H 1.174 4.180 -12.225 1.00 . A A . 72 ARG HE 1 1
4 5069 1 1 72 ARG HG2 H -0.994 1.703 -10.570 1.00 . A A . 72 ARG HG2 1 1
4 5070 1 1 72 ARG HG3 H -0.502 3.398 -10.527 1.00 . A A . 72 ARG HG3 1 1
4 5071 1 1 72 ARG HH11 H 2.480 0.898 -12.806 1.00 . A A . 72 ARG HH11 1 1
4 5072 1 1 72 ARG HH12 H 4.001 1.451 -13.328 1.00 . A A . 72 ARG HH12 1 1
4 5073 1 1 72 ARG HH21 H 3.268 4.912 -13.011 1.00 . A A . 72 ARG HH21 1 1
4 5074 1 1 72 ARG HH22 H 4.461 3.787 -13.456 1.00 . A A . 72 ARG HH22 1 1
4 5075 1 1 72 ARG N N 1.570 1.762 -7.331 1.00 . A A . 72 ARG N 1 1
4 5076 1 1 72 ARG NE N 1.449 3.240 -12.378 1.00 . A A . 72 ARG NE 1 1
4 5077 1 1 72 ARG NH1 N 3.073 1.689 -13.007 1.00 . A A . 72 ARG NH1 1 1
4 5078 1 1 72 ARG NH2 N 3.521 3.941 -13.125 1.00 . A A . 72 ARG NH2 1 1
4 5079 1 1 72 ARG O O -1.844 1.549 -7.671 1.00 . A A . 72 ARG O 1 1
4 5080 1 1 73 GLU C C -1.914 -1.219 -6.423 1.00 . A A . 73 GLU C 1 1
4 5081 1 1 73 GLU CA C -1.382 -1.212 -7.826 1.00 . A A . 73 GLU CA 1 1
4 5082 1 1 73 GLU CB C -0.769 -2.557 -8.084 1.00 . A A . 73 GLU CB 1 1
4 5083 1 1 73 GLU CD C 0.425 -4.060 -9.583 1.00 . A A . 73 GLU CD 1 1
4 5084 1 1 73 GLU CG C -0.299 -2.773 -9.476 1.00 . A A . 73 GLU CG 1 1
4 5085 1 1 73 GLU H H 0.530 -0.409 -8.191 1.00 . A A . 73 GLU H 1 1
4 5086 1 1 73 GLU HA H -2.193 -1.067 -8.524 1.00 . A A . 73 GLU HA 1 1
4 5087 1 1 73 GLU HB2 H 0.077 -2.681 -7.424 1.00 . A A . 73 GLU HB2 1 1
4 5088 1 1 73 GLU HB3 H -1.500 -3.317 -7.850 1.00 . A A . 73 GLU HB3 1 1
4 5089 1 1 73 GLU HG2 H -1.150 -2.788 -10.140 1.00 . A A . 73 GLU HG2 1 1
4 5090 1 1 73 GLU HG3 H 0.371 -1.973 -9.754 1.00 . A A . 73 GLU HG3 1 1
4 5091 1 1 73 GLU N N -0.402 -0.153 -8.016 1.00 . A A . 73 GLU N 1 1
4 5092 1 1 73 GLU O O -3.087 -1.454 -6.220 1.00 . A A . 73 GLU O 1 1
4 5093 1 1 73 GLU OE1 O 1.656 -4.070 -9.370 1.00 . A A . 73 GLU OE1 1 1
4 5094 1 1 73 GLU OE2 O -0.217 -5.091 -9.865 1.00 . A A . 73 GLU OE2 1 1
4 5095 1 1 74 LEU C C -2.452 0.112 -3.791 1.00 . A A . 74 LEU C 1 1
4 5096 1 1 74 LEU CA C -1.409 -0.986 -4.047 1.00 . A A . 74 LEU CA 1 1
4 5097 1 1 74 LEU CB C -0.131 -0.828 -3.165 1.00 . A A . 74 LEU CB 1 1
4 5098 1 1 74 LEU CD1 C -1.007 -0.026 -0.885 1.00 . A A . 74 LEU CD1 1 1
4 5099 1 1 74 LEU CD2 C -0.837 -2.476 -1.367 1.00 . A A . 74 LEU CD2 1 1
4 5100 1 1 74 LEU CG C -0.231 -1.102 -1.633 1.00 . A A . 74 LEU CG 1 1
4 5101 1 1 74 LEU H H -0.109 -0.794 -5.718 1.00 . A A . 74 LEU H 1 1
4 5102 1 1 74 LEU HA H -1.870 -1.942 -3.844 1.00 . A A . 74 LEU HA 1 1
4 5103 1 1 74 LEU HB2 H 0.622 -1.494 -3.558 1.00 . A A . 74 LEU HB2 1 1
4 5104 1 1 74 LEU HB3 H 0.224 0.184 -3.298 1.00 . A A . 74 LEU HB3 1 1
4 5105 1 1 74 LEU HD11 H -2.010 0.030 -1.282 1.00 . A A . 74 LEU HD11 1 1
4 5106 1 1 74 LEU HD12 H -0.514 0.925 -1.013 1.00 . A A . 74 LEU HD12 1 1
4 5107 1 1 74 LEU HD13 H -1.049 -0.276 0.164 1.00 . A A . 74 LEU HD13 1 1
4 5108 1 1 74 LEU HD21 H -0.219 -3.238 -1.820 1.00 . A A . 74 LEU HD21 1 1
4 5109 1 1 74 LEU HD22 H -1.829 -2.520 -1.792 1.00 . A A . 74 LEU HD22 1 1
4 5110 1 1 74 LEU HD23 H -0.895 -2.645 -0.302 1.00 . A A . 74 LEU HD23 1 1
4 5111 1 1 74 LEU HG H 0.772 -1.107 -1.232 1.00 . A A . 74 LEU HG 1 1
4 5112 1 1 74 LEU N N -1.036 -0.977 -5.459 1.00 . A A . 74 LEU N 1 1
4 5113 1 1 74 LEU O O -3.480 -0.128 -3.139 1.00 . A A . 74 LEU O 1 1
4 5114 1 1 75 LEU C C -4.452 2.025 -4.914 1.00 . A A . 75 LEU C 1 1
4 5115 1 1 75 LEU CA C -3.142 2.397 -4.240 1.00 . A A . 75 LEU CA 1 1
4 5116 1 1 75 LEU CB C -2.572 3.668 -4.880 1.00 . A A . 75 LEU CB 1 1
4 5117 1 1 75 LEU CD1 C -3.703 5.301 -3.337 1.00 . A A . 75 LEU CD1 1 1
4 5118 1 1 75 LEU CD2 C -2.834 6.080 -5.540 1.00 . A A . 75 LEU CD2 1 1
4 5119 1 1 75 LEU CG C -3.457 4.920 -4.786 1.00 . A A . 75 LEU CG 1 1
4 5120 1 1 75 LEU H H -1.371 1.417 -4.853 1.00 . A A . 75 LEU H 1 1
4 5121 1 1 75 LEU HA H -3.323 2.576 -3.191 1.00 . A A . 75 LEU HA 1 1
4 5122 1 1 75 LEU HB2 H -1.628 3.888 -4.403 1.00 . A A . 75 LEU HB2 1 1
4 5123 1 1 75 LEU HB3 H -2.388 3.466 -5.924 1.00 . A A . 75 LEU HB3 1 1
4 5124 1 1 75 LEU HD11 H -2.761 5.490 -2.844 1.00 . A A . 75 LEU HD11 1 1
4 5125 1 1 75 LEU HD12 H -4.217 4.489 -2.844 1.00 . A A . 75 LEU HD12 1 1
4 5126 1 1 75 LEU HD13 H -4.319 6.187 -3.298 1.00 . A A . 75 LEU HD13 1 1
4 5127 1 1 75 LEU HD21 H -3.476 6.946 -5.467 1.00 . A A . 75 LEU HD21 1 1
4 5128 1 1 75 LEU HD22 H -2.709 5.810 -6.578 1.00 . A A . 75 LEU HD22 1 1
4 5129 1 1 75 LEU HD23 H -1.871 6.308 -5.109 1.00 . A A . 75 LEU HD23 1 1
4 5130 1 1 75 LEU HG H -4.416 4.702 -5.234 1.00 . A A . 75 LEU HG 1 1
4 5131 1 1 75 LEU N N -2.209 1.292 -4.353 1.00 . A A . 75 LEU N 1 1
4 5132 1 1 75 LEU O O -5.518 2.094 -4.294 1.00 . A A . 75 LEU O 1 1
4 5133 1 1 76 ASP C C -6.326 0.098 -6.259 1.00 . A A . 76 ASP C 1 1
4 5134 1 1 76 ASP CA C -5.502 1.165 -6.976 1.00 . A A . 76 ASP CA 1 1
4 5135 1 1 76 ASP CB C -5.025 0.634 -8.339 1.00 . A A . 76 ASP CB 1 1
4 5136 1 1 76 ASP CG C -6.148 0.079 -9.195 1.00 . A A . 76 ASP CG 1 1
4 5137 1 1 76 ASP H H -3.452 1.541 -6.569 1.00 . A A . 76 ASP H 1 1
4 5138 1 1 76 ASP HA H -6.122 2.033 -7.140 1.00 . A A . 76 ASP HA 1 1
4 5139 1 1 76 ASP HB2 H -4.554 1.438 -8.885 1.00 . A A . 76 ASP HB2 1 1
4 5140 1 1 76 ASP HB3 H -4.301 -0.151 -8.175 1.00 . A A . 76 ASP HB3 1 1
4 5141 1 1 76 ASP N N -4.348 1.582 -6.164 1.00 . A A . 76 ASP N 1 1
4 5142 1 1 76 ASP O O -7.551 0.165 -6.224 1.00 . A A . 76 ASP O 1 1
4 5143 1 1 76 ASP OD1 O -6.801 0.864 -9.924 1.00 . A A . 76 ASP OD1 1 1
4 5144 1 1 76 ASP OD2 O -6.406 -1.146 -9.154 1.00 . A A . 76 ASP OD2 1 1
4 5145 1 1 77 LEU C C -7.096 -1.448 -3.773 1.00 . A A . 77 LEU C 1 1
4 5146 1 1 77 LEU CA C -6.248 -1.946 -4.936 1.00 . A A . 77 LEU CA 1 1
4 5147 1 1 77 LEU CB C -5.162 -2.907 -4.442 1.00 . A A . 77 LEU CB 1 1
4 5148 1 1 77 LEU CD1 C -6.589 -4.969 -4.440 1.00 . A A . 77 LEU CD1 1 1
4 5149 1 1 77 LEU CD2 C -4.413 -4.931 -3.200 1.00 . A A . 77 LEU CD2 1 1
4 5150 1 1 77 LEU CG C -5.621 -4.115 -3.635 1.00 . A A . 77 LEU CG 1 1
4 5151 1 1 77 LEU H H -4.658 -0.808 -5.716 1.00 . A A . 77 LEU H 1 1
4 5152 1 1 77 LEU HA H -6.888 -2.480 -5.623 1.00 . A A . 77 LEU HA 1 1
4 5153 1 1 77 LEU HB2 H -4.626 -3.273 -5.305 1.00 . A A . 77 LEU HB2 1 1
4 5154 1 1 77 LEU HB3 H -4.469 -2.344 -3.834 1.00 . A A . 77 LEU HB3 1 1
4 5155 1 1 77 LEU HD11 H -6.101 -5.317 -5.338 1.00 . A A . 77 LEU HD11 1 1
4 5156 1 1 77 LEU HD12 H -7.454 -4.380 -4.704 1.00 . A A . 77 LEU HD12 1 1
4 5157 1 1 77 LEU HD13 H -6.898 -5.818 -3.847 1.00 . A A . 77 LEU HD13 1 1
4 5158 1 1 77 LEU HD21 H -4.744 -5.786 -2.628 1.00 . A A . 77 LEU HD21 1 1
4 5159 1 1 77 LEU HD22 H -3.766 -4.321 -2.587 1.00 . A A . 77 LEU HD22 1 1
4 5160 1 1 77 LEU HD23 H -3.872 -5.269 -4.071 1.00 . A A . 77 LEU HD23 1 1
4 5161 1 1 77 LEU HG H -6.135 -3.776 -2.748 1.00 . A A . 77 LEU HG 1 1
4 5162 1 1 77 LEU N N -5.640 -0.846 -5.660 1.00 . A A . 77 LEU N 1 1
4 5163 1 1 77 LEU O O -8.277 -1.798 -3.664 1.00 . A A . 77 LEU O 1 1
4 5164 1 1 78 ILE C C -8.349 0.870 -2.256 1.00 . A A . 78 ILE C 1 1
4 5165 1 1 78 ILE CA C -7.273 -0.112 -1.797 1.00 . A A . 78 ILE CA 1 1
4 5166 1 1 78 ILE CB C -6.381 0.489 -0.678 1.00 . A A . 78 ILE CB 1 1
4 5167 1 1 78 ILE CD1 C -4.469 -0.143 0.910 1.00 . A A . 78 ILE CD1 1 1
4 5168 1 1 78 ILE CG1 C -5.323 -0.547 -0.265 1.00 . A A . 78 ILE CG1 1 1
4 5169 1 1 78 ILE CG2 C -7.239 0.884 0.533 1.00 . A A . 78 ILE CG2 1 1
4 5170 1 1 78 ILE H H -5.589 -0.333 -3.068 1.00 . A A . 78 ILE H 1 1
4 5171 1 1 78 ILE HA H -7.795 -0.972 -1.401 1.00 . A A . 78 ILE HA 1 1
4 5172 1 1 78 ILE HB H -5.883 1.369 -1.057 1.00 . A A . 78 ILE HB 1 1
4 5173 1 1 78 ILE HD11 H -3.949 0.775 0.683 1.00 . A A . 78 ILE HD11 1 1
4 5174 1 1 78 ILE HD12 H -3.756 -0.925 1.123 1.00 . A A . 78 ILE HD12 1 1
4 5175 1 1 78 ILE HD13 H -5.107 0.007 1.770 1.00 . A A . 78 ILE HD13 1 1
4 5176 1 1 78 ILE HG12 H -5.816 -1.471 -0.005 1.00 . A A . 78 ILE HG12 1 1
4 5177 1 1 78 ILE HG13 H -4.669 -0.726 -1.106 1.00 . A A . 78 ILE HG13 1 1
4 5178 1 1 78 ILE HG21 H -6.603 1.301 1.300 1.00 . A A . 78 ILE HG21 1 1
4 5179 1 1 78 ILE HG22 H -7.749 0.012 0.917 1.00 . A A . 78 ILE HG22 1 1
4 5180 1 1 78 ILE HG23 H -7.966 1.622 0.229 1.00 . A A . 78 ILE HG23 1 1
4 5181 1 1 78 ILE N N -6.524 -0.608 -2.927 1.00 . A A . 78 ILE N 1 1
4 5182 1 1 78 ILE O O -9.439 0.889 -1.711 1.00 . A A . 78 ILE O 1 1
4 5183 1 1 79 ASN C C -10.248 1.749 -4.392 1.00 . A A . 79 ASN C 1 1
4 5184 1 1 79 ASN CA C -9.068 2.541 -3.898 1.00 . A A . 79 ASN CA 1 1
4 5185 1 1 79 ASN CB C -8.516 3.403 -5.057 1.00 . A A . 79 ASN CB 1 1
4 5186 1 1 79 ASN CG C -7.686 4.610 -4.629 1.00 . A A . 79 ASN CG 1 1
4 5187 1 1 79 ASN H H -7.168 1.562 -3.728 1.00 . A A . 79 ASN H 1 1
4 5188 1 1 79 ASN HA H -9.407 3.190 -3.103 1.00 . A A . 79 ASN HA 1 1
4 5189 1 1 79 ASN HB2 H -7.891 2.780 -5.679 1.00 . A A . 79 ASN HB2 1 1
4 5190 1 1 79 ASN HB3 H -9.349 3.754 -5.649 1.00 . A A . 79 ASN HB3 1 1
4 5191 1 1 79 ASN HD21 H -6.982 3.674 -3.036 1.00 . A A . 79 ASN HD21 1 1
4 5192 1 1 79 ASN HD22 H -6.421 5.295 -3.321 1.00 . A A . 79 ASN HD22 1 1
4 5193 1 1 79 ASN N N -8.062 1.630 -3.319 1.00 . A A . 79 ASN N 1 1
4 5194 1 1 79 ASN ND2 N -6.969 4.513 -3.542 1.00 . A A . 79 ASN ND2 1 1
4 5195 1 1 79 ASN O O -11.385 2.135 -4.196 1.00 . A A . 79 ASN O 1 1
4 5196 1 1 79 ASN OD1 O -7.686 5.625 -5.293 1.00 . A A . 79 ASN OD1 1 1
4 5197 1 1 80 GLY C C -11.862 -0.791 -4.370 1.00 . A A . 80 GLY C 1 1
4 5198 1 1 80 GLY CA C -10.982 -0.273 -5.483 1.00 . A A . 80 GLY CA 1 1
4 5199 1 1 80 GLY H H -9.008 0.374 -5.096 1.00 . A A . 80 GLY H 1 1
4 5200 1 1 80 GLY HA2 H -11.591 0.267 -6.194 1.00 . A A . 80 GLY HA2 1 1
4 5201 1 1 80 GLY HA3 H -10.517 -1.111 -5.981 1.00 . A A . 80 GLY HA3 1 1
4 5202 1 1 80 GLY N N -9.957 0.608 -4.985 1.00 . A A . 80 GLY N 1 1
4 5203 1 1 80 GLY O O -13.088 -0.799 -4.496 1.00 . A A . 80 GLY O 1 1
4 5204 1 1 81 ALA C C -12.796 -0.562 -1.471 1.00 . A A . 81 ALA C 1 1
4 5205 1 1 81 ALA CA C -11.964 -1.683 -2.107 1.00 . A A . 81 ALA CA 1 1
4 5206 1 1 81 ALA CB C -10.994 -2.278 -1.094 1.00 . A A . 81 ALA CB 1 1
4 5207 1 1 81 ALA H H -10.260 -1.179 -3.264 1.00 . A A . 81 ALA H 1 1
4 5208 1 1 81 ALA HA H -12.635 -2.462 -2.440 1.00 . A A . 81 ALA HA 1 1
4 5209 1 1 81 ALA HB1 H -10.425 -3.067 -1.562 1.00 . A A . 81 ALA HB1 1 1
4 5210 1 1 81 ALA HB2 H -11.550 -2.682 -0.261 1.00 . A A . 81 ALA HB2 1 1
4 5211 1 1 81 ALA HB3 H -10.323 -1.507 -0.743 1.00 . A A . 81 ALA HB3 1 1
4 5212 1 1 81 ALA N N -11.242 -1.194 -3.275 1.00 . A A . 81 ALA N 1 1
4 5213 1 1 81 ALA O O -13.879 -0.803 -0.945 1.00 . A A . 81 ALA O 1 1
4 5214 1 1 82 LEU C C -14.114 2.258 -1.930 1.00 . A A . 82 LEU C 1 1
4 5215 1 1 82 LEU CA C -12.957 1.845 -1.026 1.00 . A A . 82 LEU CA 1 1
4 5216 1 1 82 LEU CB C -11.962 2.993 -0.866 1.00 . A A . 82 LEU CB 1 1
4 5217 1 1 82 LEU CD1 C -9.847 3.870 0.136 1.00 . A A . 82 LEU CD1 1 1
4 5218 1 1 82 LEU CD2 C -11.543 2.788 1.582 1.00 . A A . 82 LEU CD2 1 1
4 5219 1 1 82 LEU CG C -10.900 2.790 0.212 1.00 . A A . 82 LEU CG 1 1
4 5220 1 1 82 LEU H H -11.384 0.755 -1.938 1.00 . A A . 82 LEU H 1 1
4 5221 1 1 82 LEU HA H -13.357 1.595 -0.054 1.00 . A A . 82 LEU HA 1 1
4 5222 1 1 82 LEU HB2 H -11.464 3.138 -1.814 1.00 . A A . 82 LEU HB2 1 1
4 5223 1 1 82 LEU HB3 H -12.515 3.890 -0.628 1.00 . A A . 82 LEU HB3 1 1
4 5224 1 1 82 LEU HD11 H -9.108 3.710 0.907 1.00 . A A . 82 LEU HD11 1 1
4 5225 1 1 82 LEU HD12 H -10.313 4.835 0.276 1.00 . A A . 82 LEU HD12 1 1
4 5226 1 1 82 LEU HD13 H -9.369 3.839 -0.833 1.00 . A A . 82 LEU HD13 1 1
4 5227 1 1 82 LEU HD21 H -10.785 2.648 2.338 1.00 . A A . 82 LEU HD21 1 1
4 5228 1 1 82 LEU HD22 H -12.260 1.982 1.639 1.00 . A A . 82 LEU HD22 1 1
4 5229 1 1 82 LEU HD23 H -12.046 3.730 1.748 1.00 . A A . 82 LEU HD23 1 1
4 5230 1 1 82 LEU HG H -10.418 1.835 0.063 1.00 . A A . 82 LEU HG 1 1
4 5231 1 1 82 LEU N N -12.278 0.656 -1.541 1.00 . A A . 82 LEU N 1 1
4 5232 1 1 82 LEU O O -15.127 2.772 -1.465 1.00 . A A . 82 LEU O 1 1
4 5233 1 1 83 ALA C C -16.151 1.301 -3.995 1.00 . A A . 83 ALA C 1 1
4 5234 1 1 83 ALA CA C -15.016 2.298 -4.180 1.00 . A A . 83 ALA CA 1 1
4 5235 1 1 83 ALA CB C -14.474 2.236 -5.601 1.00 . A A . 83 ALA CB 1 1
4 5236 1 1 83 ALA H H -13.093 1.696 -3.540 1.00 . A A . 83 ALA H 1 1
4 5237 1 1 83 ALA HA H -15.391 3.293 -3.992 1.00 . A A . 83 ALA HA 1 1
4 5238 1 1 83 ALA HB1 H -15.263 2.472 -6.299 1.00 . A A . 83 ALA HB1 1 1
4 5239 1 1 83 ALA HB2 H -14.097 1.244 -5.801 1.00 . A A . 83 ALA HB2 1 1
4 5240 1 1 83 ALA HB3 H -13.671 2.952 -5.710 1.00 . A A . 83 ALA HB3 1 1
4 5241 1 1 83 ALA N N -13.961 2.027 -3.218 1.00 . A A . 83 ALA N 1 1
4 5242 1 1 83 ALA O O -17.324 1.614 -4.219 1.00 . A A . 83 ALA O 1 1
4 5243 1 1 84 GLU C C -17.231 -0.909 -1.841 1.00 . A A . 84 GLU C 1 1
4 5244 1 1 84 GLU CA C -16.780 -0.937 -3.298 1.00 . A A . 84 GLU CA 1 1
4 5245 1 1 84 GLU CB C -16.242 -2.321 -3.650 1.00 . A A . 84 GLU CB 1 1
4 5246 1 1 84 GLU CD C -15.668 -3.967 -5.441 1.00 . A A . 84 GLU CD 1 1
4 5247 1 1 84 GLU CG C -15.966 -2.530 -5.127 1.00 . A A . 84 GLU CG 1 1
4 5248 1 1 84 GLU H H -14.844 -0.098 -3.454 1.00 . A A . 84 GLU H 1 1
4 5249 1 1 84 GLU HA H -17.638 -0.734 -3.921 1.00 . A A . 84 GLU HA 1 1
4 5250 1 1 84 GLU HB2 H -15.318 -2.478 -3.113 1.00 . A A . 84 GLU HB2 1 1
4 5251 1 1 84 GLU HB3 H -16.959 -3.063 -3.331 1.00 . A A . 84 GLU HB3 1 1
4 5252 1 1 84 GLU HG2 H -16.834 -2.222 -5.693 1.00 . A A . 84 GLU HG2 1 1
4 5253 1 1 84 GLU HG3 H -15.116 -1.925 -5.409 1.00 . A A . 84 GLU HG3 1 1
4 5254 1 1 84 GLU N N -15.798 0.102 -3.570 1.00 . A A . 84 GLU N 1 1
4 5255 1 1 84 GLU O O -17.992 -1.766 -1.398 1.00 . A A . 84 GLU O 1 1
4 5256 1 1 84 GLU OE1 O -16.562 -4.810 -5.249 1.00 . A A . 84 GLU OE1 1 1
4 5257 1 1 84 GLU OE2 O -14.560 -4.288 -5.908 1.00 . A A . 84 GLU OE2 1 1
4 5258 1 1 85 ALA C C -18.420 0.983 0.399 1.00 . A A . 85 ALA C 1 1
4 5259 1 1 85 ALA CA C -17.127 0.214 0.283 1.00 . A A . 85 ALA CA 1 1
4 5260 1 1 85 ALA CB C -16.021 0.921 1.053 1.00 . A A . 85 ALA CB 1 1
4 5261 1 1 85 ALA H H -16.181 0.740 -1.520 1.00 . A A . 85 ALA H 1 1
4 5262 1 1 85 ALA HA H -17.263 -0.772 0.702 1.00 . A A . 85 ALA HA 1 1
4 5263 1 1 85 ALA HB1 H -15.875 1.912 0.647 1.00 . A A . 85 ALA HB1 1 1
4 5264 1 1 85 ALA HB2 H -15.102 0.359 0.963 1.00 . A A . 85 ALA HB2 1 1
4 5265 1 1 85 ALA HB3 H -16.296 0.998 2.095 1.00 . A A . 85 ALA HB3 1 1
4 5266 1 1 85 ALA N N -16.770 0.073 -1.107 1.00 . A A . 85 ALA N 1 1
4 5267 1 1 85 ALA O O -18.840 1.661 -0.557 1.00 . A A . 85 ALA O 1 1
4 5268 1 1 86 ALA C C -19.938 2.920 2.371 1.00 . A A . 86 ALA C 1 1
4 5269 1 1 86 ALA CA C -20.279 1.586 1.753 1.00 . A A . 86 ALA CA 1 1
4 5270 1 1 86 ALA CB C -21.205 0.781 2.652 1.00 . A A . 86 ALA CB 1 1
4 5271 1 1 86 ALA H H -18.696 0.322 2.250 1.00 . A A . 86 ALA H 1 1
4 5272 1 1 86 ALA HA H -20.761 1.745 0.798 1.00 . A A . 86 ALA HA 1 1
4 5273 1 1 86 ALA HB1 H -21.428 -0.165 2.185 1.00 . A A . 86 ALA HB1 1 1
4 5274 1 1 86 ALA HB2 H -22.121 1.330 2.809 1.00 . A A . 86 ALA HB2 1 1
4 5275 1 1 86 ALA HB3 H -20.719 0.612 3.602 1.00 . A A . 86 ALA HB3 1 1
4 5276 1 1 86 ALA N N -19.059 0.875 1.527 1.00 . A A . 86 ALA N 1 1
4 5277 1 1 86 ALA O O -19.643 3.869 1.626 1.00 . A A . 86 ALA O 1 1
4 5278 1 1 86 ALA OXT O -19.876 3.015 3.609 1.00 . A A . 86 ALA OXT 1 1
4 5279 2 2 1 . C1 C -4.337 -17.821 6.291 1.00 . B A . 87 SXD C1 1 1
4 5280 2 2 1 . C2 C -4.384 -18.373 7.704 1.00 . B A . 87 SXD C2 1 1
4 5281 2 2 1 . C28 C 3.460 -13.757 0.880 1.00 . B A . 87 SXD C28 1 1
4 5282 2 2 1 . C29 C 1.957 -14.022 0.639 1.00 . B A . 87 SXD C29 1 1
4 5283 2 2 1 . C3 C -5.429 -17.696 8.578 1.00 . B A . 87 SXD C3 1 1
4 5284 2 2 1 . C30 C 1.534 -15.007 1.694 1.00 . B A . 87 SXD C30 1 1
4 5285 2 2 1 . C31 C 1.160 -12.720 0.809 1.00 . B A . 87 SXD C31 1 1
4 5286 2 2 1 . C32 C 1.724 -14.617 -0.848 1.00 . B A . 87 SXD C32 1 1
4 5287 2 2 1 . C34 C 0.238 -14.699 -1.244 1.00 . B A . 87 SXD C34 1 1
4 5288 2 2 1 . C37 C -1.995 -15.577 -0.742 1.00 . B A . 87 SXD C37 1 1
4 5289 2 2 1 . C38 C -2.411 -17.024 -0.965 1.00 . B A . 87 SXD C38 1 1
4 5290 2 2 1 . C39 C -2.292 -17.927 0.261 1.00 . B A . 87 SXD C39 1 1
4 5291 2 2 1 . C4 C -4.939 -16.933 9.798 1.00 . B A . 87 SXD C4 1 1
4 5292 2 2 1 . C42 C -2.167 -18.060 2.711 1.00 . B A . 87 SXD C42 1 1
4 5293 2 2 1 . C43 C -3.179 -17.620 3.751 1.00 . B A . 87 SXD C43 1 1
4 5294 2 2 1 . C5 C -5.261 -15.448 9.808 1.00 . B A . 87 SXD C5 1 1
4 5295 2 2 1 . C6 C -6.703 -15.029 10.037 1.00 . B A . 87 SXD C6 1 1
4 5296 2 2 1 . H1 H -5.297 -18.053 5.855 1.00 . B A . 87 SXD H1 1 1
4 5297 2 2 1 . H1A H -4.179 -16.750 6.308 1.00 . B A . 87 SXD H1A 1 1
4 5298 2 2 1 . H2 H -3.413 -18.225 8.152 1.00 . B A . 87 SXD H2 1 1
4 5299 2 2 1 . H28 H 3.617 -13.483 1.913 1.00 . B A . 87 SXD H28 1 1
4 5300 2 2 1 . H28A H 4.030 -14.643 0.641 1.00 . B A . 87 SXD H28A 1 1
4 5301 2 2 1 . H2A H -4.602 -19.429 7.661 1.00 . B A . 87 SXD H2A 1 1
4 5302 2 2 1 . H30 H 0.479 -15.211 1.598 1.00 . B A . 87 SXD H30 1 1
4 5303 2 2 1 . H30A H 2.090 -15.924 1.573 1.00 . B A . 87 SXD H30A 1 1
4 5304 2 2 1 . H30B H 1.734 -14.593 2.671 1.00 . B A . 87 SXD H30B 1 1
4 5305 2 2 1 . H31 H 1.293 -12.341 1.811 1.00 . B A . 87 SXD H31 1 1
4 5306 2 2 1 . H31A H 1.514 -11.989 0.096 1.00 . B A . 87 SXD H31A 1 1
4 5307 2 2 1 . H31B H 0.111 -12.913 0.633 1.00 . B A . 87 SXD H31B 1 1
4 5308 2 2 1 . H32 H 2.143 -15.611 -0.899 1.00 . B A . 87 SXD H32 1 1
4 5309 2 2 1 . H37 H -2.245 -15.024 -1.635 1.00 . B A . 87 SXD H37 1 1
4 5310 2 2 1 . H37A H -2.559 -15.171 0.084 1.00 . B A . 87 SXD H37A 1 1
4 5311 2 2 1 . H38 H -3.454 -17.026 -1.244 1.00 . B A . 87 SXD H38 1 1
4 5312 2 2 1 . H38A H -1.821 -17.443 -1.765 1.00 . B A . 87 SXD H38A 1 1
4 5313 2 2 1 . H4 H -5.354 -17.382 10.687 1.00 . B A . 87 SXD H4 1 1
4 5314 2 2 1 . H42 H -1.172 -17.908 3.102 1.00 . B A . 87 SXD H42 1 1
4 5315 2 2 1 . H42A H -2.313 -19.111 2.514 1.00 . B A . 87 SXD H42A 1 1
4 5316 2 2 1 . H43 H -3.031 -16.573 3.970 1.00 . B A . 87 SXD H43 1 1
4 5317 2 2 1 . H43A H -4.169 -17.773 3.350 1.00 . B A . 87 SXD H43A 1 1
4 5318 2 2 1 . H4A H -3.864 -17.041 9.805 1.00 . B A . 87 SXD H4A 1 1
4 5319 2 2 1 . H6 H -6.756 -14.419 10.926 1.00 . B A . 87 SXD H6 1 1
4 5320 2 2 1 . H6A H -7.310 -15.913 10.160 1.00 . B A . 87 SXD H6A 1 1
4 5321 2 2 1 . H6B H -7.044 -14.464 9.182 1.00 . B A . 87 SXD H6B 1 1
4 5322 2 2 1 . HN36 H -0.185 -15.864 0.291 1.00 . B A . 87 SXD HN36 1 1
4 5323 2 2 1 . HN41 H -2.368 -16.345 1.531 1.00 . B A . 87 SXD HN41 1 1
4 5324 2 2 1 . HO33 H 1.647 -13.304 -2.236 1.00 . B A . 87 SXD HO33 1 1
4 5325 2 2 1 . N36 N -0.567 -15.416 -0.493 1.00 . B A . 87 SXD N36 1 1
4 5326 2 2 1 . N41 N -2.291 -17.329 1.451 1.00 . B A . 87 SXD N41 1 1
4 5327 2 2 1 . O23 O 6.142 -13.422 -0.767 1.00 . B A . 87 SXD O23 1 1
4 5328 2 2 1 . O26 O 5.856 -11.763 1.314 1.00 . B A . 87 SXD O26 1 1
4 5329 2 2 1 . O27 O 3.897 -12.676 0.023 1.00 . B A . 87 SXD O27 1 1
4 5330 2 2 1 . O3 O -6.645 -17.773 8.308 1.00 . B A . 87 SXD O3 1 1
4 5331 2 2 1 . O33 O 2.366 -13.815 -1.840 1.00 . B A . 87 SXD O33 1 1
4 5332 2 2 1 . O35 O -0.151 -14.088 -2.257 1.00 . B A . 87 SXD O35 1 1
4 5333 2 2 1 . O40 O -2.186 -19.157 0.124 1.00 . B A . 87 SXD O40 1 1
4 5334 2 2 1 . O5 O -4.367 -14.598 9.655 1.00 . B A . 87 SXD O5 1 1
4 5335 2 2 1 . P24 P 5.357 -12.274 -0.061 1.00 . B A . 87 SXD P24 1 1
4 5336 2 2 1 . S1 S -3.030 -18.568 5.284 1.00 . B A . 87 SXD S1 1 1
5 5337 1 1 1 MET C C -17.706 8.380 -0.281 1.00 . A A . 1 MET C 1 1
5 5338 1 1 1 MET CA C -18.751 9.438 -0.033 1.00 . A A . 1 MET CA 1 1
5 5339 1 1 1 MET CB C -18.059 10.714 0.500 1.00 . A A . 1 MET CB 1 1
5 5340 1 1 1 MET CE C -17.483 13.173 2.518 1.00 . A A . 1 MET CE 1 1
5 5341 1 1 1 MET CG C -17.215 10.500 1.759 1.00 . A A . 1 MET CG 1 1
5 5342 1 1 1 MET H1 H -20.182 8.087 0.449 1.00 . A A . 1 MET H1 1 1
5 5343 1 1 1 MET H2 H -20.502 9.629 1.073 1.00 . A A . 1 MET H2 1 1
5 5344 1 1 1 MET H3 H -19.319 8.610 1.795 1.00 . A A . 1 MET H3 1 1
5 5345 1 1 1 MET HA H -19.243 9.663 -0.969 1.00 . A A . 1 MET HA 1 1
5 5346 1 1 1 MET HB2 H -17.411 11.104 -0.272 1.00 . A A . 1 MET HB2 1 1
5 5347 1 1 1 MET HB3 H -18.820 11.448 0.721 1.00 . A A . 1 MET HB3 1 1
5 5348 1 1 1 MET HE1 H -17.014 14.103 2.802 1.00 . A A . 1 MET HE1 1 1
5 5349 1 1 1 MET HE2 H -18.126 12.834 3.317 1.00 . A A . 1 MET HE2 1 1
5 5350 1 1 1 MET HE3 H -18.068 13.325 1.623 1.00 . A A . 1 MET HE3 1 1
5 5351 1 1 1 MET HG2 H -17.878 10.275 2.580 1.00 . A A . 1 MET HG2 1 1
5 5352 1 1 1 MET HG3 H -16.558 9.660 1.589 1.00 . A A . 1 MET HG3 1 1
5 5353 1 1 1 MET N N -19.754 8.926 0.898 1.00 . A A . 1 MET N 1 1
5 5354 1 1 1 MET O O -17.567 7.443 0.508 1.00 . A A . 1 MET O 1 1
5 5355 1 1 1 MET SD S -16.219 11.941 2.207 1.00 . A A . 1 MET SD 1 1
5 5356 1 1 2 ALA C C -14.617 8.257 -1.164 1.00 . A A . 2 ALA C 1 1
5 5357 1 1 2 ALA CA C -15.900 7.623 -1.659 1.00 . A A . 2 ALA CA 1 1
5 5358 1 1 2 ALA CB C -15.819 7.343 -3.154 1.00 . A A . 2 ALA CB 1 1
5 5359 1 1 2 ALA H H -17.208 9.219 -2.010 1.00 . A A . 2 ALA H 1 1
5 5360 1 1 2 ALA HA H -16.065 6.694 -1.133 1.00 . A A . 2 ALA HA 1 1
5 5361 1 1 2 ALA HB1 H -15.656 8.271 -3.683 1.00 . A A . 2 ALA HB1 1 1
5 5362 1 1 2 ALA HB2 H -16.746 6.897 -3.485 1.00 . A A . 2 ALA HB2 1 1
5 5363 1 1 2 ALA HB3 H -15.002 6.666 -3.351 1.00 . A A . 2 ALA HB3 1 1
5 5364 1 1 2 ALA N N -16.992 8.507 -1.364 1.00 . A A . 2 ALA N 1 1
5 5365 1 1 2 ALA O O -14.077 9.170 -1.805 1.00 . A A . 2 ALA O 1 1
5 5366 1 1 3 THR C C -11.843 7.521 -0.006 1.00 . A A . 3 THR C 1 1
5 5367 1 1 3 THR CA C -12.964 8.361 0.551 1.00 . A A . 3 THR CA 1 1
5 5368 1 1 3 THR CB C -12.991 8.220 2.068 1.00 . A A . 3 THR CB 1 1
5 5369 1 1 3 THR CG2 C -11.865 9.024 2.708 1.00 . A A . 3 THR CG2 1 1
5 5370 1 1 3 THR H H -14.664 7.161 0.503 1.00 . A A . 3 THR H 1 1
5 5371 1 1 3 THR HA H -12.837 9.396 0.283 1.00 . A A . 3 THR HA 1 1
5 5372 1 1 3 THR HB H -12.857 7.177 2.292 1.00 . A A . 3 THR HB 1 1
5 5373 1 1 3 THR HG1 H -14.863 7.943 2.502 1.00 . A A . 3 THR HG1 1 1
5 5374 1 1 3 THR HG21 H -11.978 10.067 2.446 1.00 . A A . 3 THR HG21 1 1
5 5375 1 1 3 THR HG22 H -10.914 8.662 2.346 1.00 . A A . 3 THR HG22 1 1
5 5376 1 1 3 THR HG23 H -11.907 8.916 3.781 1.00 . A A . 3 THR HG23 1 1
5 5377 1 1 3 THR N N -14.180 7.848 0.000 1.00 . A A . 3 THR N 1 1
5 5378 1 1 3 THR O O -11.690 6.373 0.360 1.00 . A A . 3 THR O 1 1
5 5379 1 1 3 THR OG1 O -14.257 8.696 2.569 1.00 . A A . 3 THR OG1 1 1
5 5380 1 1 4 LEU C C -8.755 7.600 -0.910 1.00 . A A . 4 LEU C 1 1
5 5381 1 1 4 LEU CA C -10.074 7.367 -1.593 1.00 . A A . 4 LEU CA 1 1
5 5382 1 1 4 LEU CB C -10.001 7.817 -3.055 1.00 . A A . 4 LEU CB 1 1
5 5383 1 1 4 LEU CD1 C -11.106 8.188 -5.268 1.00 . A A . 4 LEU CD1 1 1
5 5384 1 1 4 LEU CD2 C -11.685 6.172 -3.932 1.00 . A A . 4 LEU CD2 1 1
5 5385 1 1 4 LEU CG C -11.285 7.636 -3.871 1.00 . A A . 4 LEU CG 1 1
5 5386 1 1 4 LEU H H -11.250 9.037 -1.099 1.00 . A A . 4 LEU H 1 1
5 5387 1 1 4 LEU HA H -10.311 6.314 -1.568 1.00 . A A . 4 LEU HA 1 1
5 5388 1 1 4 LEU HB2 H -9.735 8.863 -3.072 1.00 . A A . 4 LEU HB2 1 1
5 5389 1 1 4 LEU HB3 H -9.216 7.255 -3.540 1.00 . A A . 4 LEU HB3 1 1
5 5390 1 1 4 LEU HD11 H -12.020 8.053 -5.825 1.00 . A A . 4 LEU HD11 1 1
5 5391 1 1 4 LEU HD12 H -10.300 7.666 -5.762 1.00 . A A . 4 LEU HD12 1 1
5 5392 1 1 4 LEU HD13 H -10.870 9.240 -5.212 1.00 . A A . 4 LEU HD13 1 1
5 5393 1 1 4 LEU HD21 H -11.853 5.803 -2.931 1.00 . A A . 4 LEU HD21 1 1
5 5394 1 1 4 LEU HD22 H -10.894 5.602 -4.398 1.00 . A A . 4 LEU HD22 1 1
5 5395 1 1 4 LEU HD23 H -12.593 6.070 -4.509 1.00 . A A . 4 LEU HD23 1 1
5 5396 1 1 4 LEU HG H -12.085 8.188 -3.396 1.00 . A A . 4 LEU HG 1 1
5 5397 1 1 4 LEU N N -11.110 8.082 -0.912 1.00 . A A . 4 LEU N 1 1
5 5398 1 1 4 LEU O O -8.597 8.565 -0.160 1.00 . A A . 4 LEU O 1 1
5 5399 1 1 5 LEU C C -5.759 7.946 -1.297 1.00 . A A . 5 LEU C 1 1
5 5400 1 1 5 LEU CA C -6.506 6.864 -0.588 1.00 . A A . 5 LEU CA 1 1
5 5401 1 1 5 LEU CB C -5.709 5.578 -0.735 1.00 . A A . 5 LEU CB 1 1
5 5402 1 1 5 LEU CD1 C -5.292 3.222 -0.277 1.00 . A A . 5 LEU CD1 1 1
5 5403 1 1 5 LEU CD2 C -6.064 4.681 1.527 1.00 . A A . 5 LEU CD2 1 1
5 5404 1 1 5 LEU CG C -6.159 4.391 0.060 1.00 . A A . 5 LEU CG 1 1
5 5405 1 1 5 LEU H H -8.016 5.968 -1.736 1.00 . A A . 5 LEU H 1 1
5 5406 1 1 5 LEU HA H -6.593 7.097 0.461 1.00 . A A . 5 LEU HA 1 1
5 5407 1 1 5 LEU HB2 H -5.750 5.277 -1.772 1.00 . A A . 5 LEU HB2 1 1
5 5408 1 1 5 LEU HB3 H -4.680 5.784 -0.480 1.00 . A A . 5 LEU HB3 1 1
5 5409 1 1 5 LEU HD11 H -5.355 3.020 -1.336 1.00 . A A . 5 LEU HD11 1 1
5 5410 1 1 5 LEU HD12 H -5.652 2.368 0.279 1.00 . A A . 5 LEU HD12 1 1
5 5411 1 1 5 LEU HD13 H -4.270 3.431 -0.002 1.00 . A A . 5 LEU HD13 1 1
5 5412 1 1 5 LEU HD21 H -6.687 5.529 1.770 1.00 . A A . 5 LEU HD21 1 1
5 5413 1 1 5 LEU HD22 H -5.038 4.903 1.780 1.00 . A A . 5 LEU HD22 1 1
5 5414 1 1 5 LEU HD23 H -6.397 3.821 2.088 1.00 . A A . 5 LEU HD23 1 1
5 5415 1 1 5 LEU HG H -7.185 4.153 -0.178 1.00 . A A . 5 LEU HG 1 1
5 5416 1 1 5 LEU N N -7.821 6.724 -1.149 1.00 . A A . 5 LEU N 1 1
5 5417 1 1 5 LEU O O -5.766 8.006 -2.536 1.00 . A A . 5 LEU O 1 1
5 5418 1 1 6 THR C C -2.912 9.111 -1.281 1.00 . A A . 6 THR C 1 1
5 5419 1 1 6 THR CA C -4.282 9.764 -1.122 1.00 . A A . 6 THR CA 1 1
5 5420 1 1 6 THR CB C -4.170 11.041 -0.248 1.00 . A A . 6 THR CB 1 1
5 5421 1 1 6 THR CG2 C -5.491 11.792 -0.201 1.00 . A A . 6 THR CG2 1 1
5 5422 1 1 6 THR H H -5.283 8.783 0.429 1.00 . A A . 6 THR H 1 1
5 5423 1 1 6 THR HA H -4.668 10.023 -2.097 1.00 . A A . 6 THR HA 1 1
5 5424 1 1 6 THR HB H -3.410 11.680 -0.674 1.00 . A A . 6 THR HB 1 1
5 5425 1 1 6 THR HG1 H -4.517 10.166 1.468 1.00 . A A . 6 THR HG1 1 1
5 5426 1 1 6 THR HG21 H -5.383 12.672 0.417 1.00 . A A . 6 THR HG21 1 1
5 5427 1 1 6 THR HG22 H -6.253 11.148 0.212 1.00 . A A . 6 THR HG22 1 1
5 5428 1 1 6 THR HG23 H -5.770 12.085 -1.203 1.00 . A A . 6 THR HG23 1 1
5 5429 1 1 6 THR N N -5.148 8.800 -0.547 1.00 . A A . 6 THR N 1 1
5 5430 1 1 6 THR O O -2.711 7.953 -0.838 1.00 . A A . 6 THR O 1 1
5 5431 1 1 6 THR OG1 O -3.780 10.680 1.093 1.00 . A A . 6 THR OG1 1 1
5 5432 1 1 7 THR C C 0.013 9.261 -0.565 1.00 . A A . 7 THR C 1 1
5 5433 1 1 7 THR CA C -0.651 9.271 -1.936 1.00 . A A . 7 THR CA 1 1
5 5434 1 1 7 THR CB C 0.182 10.021 -2.973 1.00 . A A . 7 THR CB 1 1
5 5435 1 1 7 THR CG2 C -0.191 9.583 -4.381 1.00 . A A . 7 THR CG2 1 1
5 5436 1 1 7 THR H H -2.154 10.695 -2.217 1.00 . A A . 7 THR H 1 1
5 5437 1 1 7 THR HA H -0.760 8.244 -2.253 1.00 . A A . 7 THR HA 1 1
5 5438 1 1 7 THR HB H 1.219 9.789 -2.790 1.00 . A A . 7 THR HB 1 1
5 5439 1 1 7 THR HG1 H 0.533 11.841 -3.531 1.00 . A A . 7 THR HG1 1 1
5 5440 1 1 7 THR HG21 H 0.412 10.121 -5.097 1.00 . A A . 7 THR HG21 1 1
5 5441 1 1 7 THR HG22 H -1.235 9.793 -4.560 1.00 . A A . 7 THR HG22 1 1
5 5442 1 1 7 THR HG23 H -0.013 8.522 -4.484 1.00 . A A . 7 THR HG23 1 1
5 5443 1 1 7 THR N N -1.971 9.805 -1.839 1.00 . A A . 7 THR N 1 1
5 5444 1 1 7 THR O O 0.843 8.402 -0.257 1.00 . A A . 7 THR O 1 1
5 5445 1 1 7 THR OG1 O -0.006 11.439 -2.828 1.00 . A A . 7 THR OG1 1 1
5 5446 1 1 8 ASP C C -0.484 9.062 2.438 1.00 . A A . 8 ASP C 1 1
5 5447 1 1 8 ASP CA C 0.013 10.259 1.664 1.00 . A A . 8 ASP CA 1 1
5 5448 1 1 8 ASP CB C -0.456 11.539 2.368 1.00 . A A . 8 ASP CB 1 1
5 5449 1 1 8 ASP CG C 0.348 12.765 2.028 1.00 . A A . 8 ASP CG 1 1
5 5450 1 1 8 ASP H H -1.023 10.871 -0.104 1.00 . A A . 8 ASP H 1 1
5 5451 1 1 8 ASP HA H 1.093 10.234 1.670 1.00 . A A . 8 ASP HA 1 1
5 5452 1 1 8 ASP HB2 H -1.483 11.733 2.092 1.00 . A A . 8 ASP HB2 1 1
5 5453 1 1 8 ASP HB3 H -0.411 11.384 3.437 1.00 . A A . 8 ASP HB3 1 1
5 5454 1 1 8 ASP N N -0.416 10.193 0.273 1.00 . A A . 8 ASP N 1 1
5 5455 1 1 8 ASP O O 0.225 8.528 3.269 1.00 . A A . 8 ASP O 1 1
5 5456 1 1 8 ASP OD1 O 1.413 12.972 2.651 1.00 . A A . 8 ASP OD1 1 1
5 5457 1 1 8 ASP OD2 O -0.076 13.566 1.175 1.00 . A A . 8 ASP OD2 1 1
5 5458 1 1 9 ASP C C -1.550 6.219 2.446 1.00 . A A . 9 ASP C 1 1
5 5459 1 1 9 ASP CA C -2.277 7.460 2.851 1.00 . A A . 9 ASP CA 1 1
5 5460 1 1 9 ASP CB C -3.764 7.259 2.570 1.00 . A A . 9 ASP CB 1 1
5 5461 1 1 9 ASP CG C -4.618 8.376 3.047 1.00 . A A . 9 ASP CG 1 1
5 5462 1 1 9 ASP H H -2.234 9.123 1.491 1.00 . A A . 9 ASP H 1 1
5 5463 1 1 9 ASP HA H -2.133 7.608 3.910 1.00 . A A . 9 ASP HA 1 1
5 5464 1 1 9 ASP HB2 H -3.907 7.168 1.504 1.00 . A A . 9 ASP HB2 1 1
5 5465 1 1 9 ASP HB3 H -4.091 6.345 3.044 1.00 . A A . 9 ASP HB3 1 1
5 5466 1 1 9 ASP N N -1.706 8.633 2.159 1.00 . A A . 9 ASP N 1 1
5 5467 1 1 9 ASP O O -1.274 5.356 3.271 1.00 . A A . 9 ASP O 1 1
5 5468 1 1 9 ASP OD1 O -4.561 8.693 4.252 1.00 . A A . 9 ASP OD1 1 1
5 5469 1 1 9 ASP OD2 O -5.385 8.936 2.255 1.00 . A A . 9 ASP OD2 1 1
5 5470 1 1 10 LEU C C 0.855 4.962 1.306 1.00 . A A . 10 LEU C 1 1
5 5471 1 1 10 LEU CA C -0.510 5.027 0.618 1.00 . A A . 10 LEU CA 1 1
5 5472 1 1 10 LEU CB C -0.358 5.239 -0.915 1.00 . A A . 10 LEU CB 1 1
5 5473 1 1 10 LEU CD1 C 0.085 4.490 -3.266 1.00 . A A . 10 LEU CD1 1 1
5 5474 1 1 10 LEU CD2 C 1.322 3.381 -1.434 1.00 . A A . 10 LEU CD2 1 1
5 5475 1 1 10 LEU CG C 0.011 4.036 -1.824 1.00 . A A . 10 LEU CG 1 1
5 5476 1 1 10 LEU H H -1.530 6.869 0.577 1.00 . A A . 10 LEU H 1 1
5 5477 1 1 10 LEU HA H -1.048 4.110 0.811 1.00 . A A . 10 LEU HA 1 1
5 5478 1 1 10 LEU HB2 H -1.300 5.617 -1.280 1.00 . A A . 10 LEU HB2 1 1
5 5479 1 1 10 LEU HB3 H 0.385 6.010 -1.063 1.00 . A A . 10 LEU HB3 1 1
5 5480 1 1 10 LEU HD11 H -0.872 4.885 -3.570 1.00 . A A . 10 LEU HD11 1 1
5 5481 1 1 10 LEU HD12 H 0.348 3.652 -3.894 1.00 . A A . 10 LEU HD12 1 1
5 5482 1 1 10 LEU HD13 H 0.839 5.259 -3.362 1.00 . A A . 10 LEU HD13 1 1
5 5483 1 1 10 LEU HD21 H 1.231 2.992 -0.431 1.00 . A A . 10 LEU HD21 1 1
5 5484 1 1 10 LEU HD22 H 2.106 4.121 -1.460 1.00 . A A . 10 LEU HD22 1 1
5 5485 1 1 10 LEU HD23 H 1.544 2.577 -2.120 1.00 . A A . 10 LEU HD23 1 1
5 5486 1 1 10 LEU HG H -0.781 3.305 -1.758 1.00 . A A . 10 LEU HG 1 1
5 5487 1 1 10 LEU N N -1.238 6.144 1.171 1.00 . A A . 10 LEU N 1 1
5 5488 1 1 10 LEU O O 1.188 3.973 1.943 1.00 . A A . 10 LEU O 1 1
5 5489 1 1 11 ARG C C 3.017 5.971 3.293 1.00 . A A . 11 ARG C 1 1
5 5490 1 1 11 ARG CA C 2.957 6.062 1.768 1.00 . A A . 11 ARG CA 1 1
5 5491 1 1 11 ARG CB C 3.787 7.245 1.250 1.00 . A A . 11 ARG CB 1 1
5 5492 1 1 11 ARG CD C 4.186 9.691 1.098 1.00 . A A . 11 ARG CD 1 1
5 5493 1 1 11 ARG CG C 3.304 8.611 1.673 1.00 . A A . 11 ARG CG 1 1
5 5494 1 1 11 ARG CZ C 4.338 12.169 1.140 1.00 . A A . 11 ARG CZ 1 1
5 5495 1 1 11 ARG H H 1.234 6.855 0.808 1.00 . A A . 11 ARG H 1 1
5 5496 1 1 11 ARG HA H 3.412 5.155 1.395 1.00 . A A . 11 ARG HA 1 1
5 5497 1 1 11 ARG HB2 H 4.805 7.137 1.594 1.00 . A A . 11 ARG HB2 1 1
5 5498 1 1 11 ARG HB3 H 3.783 7.216 0.171 1.00 . A A . 11 ARG HB3 1 1
5 5499 1 1 11 ARG HD2 H 5.194 9.559 1.464 1.00 . A A . 11 ARG HD2 1 1
5 5500 1 1 11 ARG HD3 H 4.183 9.599 0.021 1.00 . A A . 11 ARG HD3 1 1
5 5501 1 1 11 ARG HE H 2.896 11.063 1.987 1.00 . A A . 11 ARG HE 1 1
5 5502 1 1 11 ARG HG2 H 2.294 8.754 1.320 1.00 . A A . 11 ARG HG2 1 1
5 5503 1 1 11 ARG HG3 H 3.323 8.675 2.752 1.00 . A A . 11 ARG HG3 1 1
5 5504 1 1 11 ARG HH11 H 5.850 11.317 0.027 1.00 . A A . 11 ARG HH11 1 1
5 5505 1 1 11 ARG HH12 H 5.939 13.014 0.165 1.00 . A A . 11 ARG HH12 1 1
5 5506 1 1 11 ARG HH21 H 2.944 13.323 2.066 1.00 . A A . 11 ARG HH21 1 1
5 5507 1 1 11 ARG HH22 H 4.217 14.216 1.374 1.00 . A A . 11 ARG HH22 1 1
5 5508 1 1 11 ARG N N 1.604 6.051 1.236 1.00 . A A . 11 ARG N 1 1
5 5509 1 1 11 ARG NE N 3.723 11.028 1.458 1.00 . A A . 11 ARG NE 1 1
5 5510 1 1 11 ARG NH1 N 5.444 12.164 0.388 1.00 . A A . 11 ARG NH1 1 1
5 5511 1 1 11 ARG NH2 N 3.807 13.312 1.538 1.00 . A A . 11 ARG NH2 1 1
5 5512 1 1 11 ARG O O 3.943 5.390 3.812 1.00 . A A . 11 ARG O 1 1
5 5513 1 1 12 ARG C C 1.975 5.035 6.011 1.00 . A A . 12 ARG C 1 1
5 5514 1 1 12 ARG CA C 2.048 6.472 5.497 1.00 . A A . 12 ARG CA 1 1
5 5515 1 1 12 ARG CB C 0.941 7.335 6.161 1.00 . A A . 12 ARG CB 1 1
5 5516 1 1 12 ARG CD C -1.478 7.594 6.831 1.00 . A A . 12 ARG CD 1 1
5 5517 1 1 12 ARG CG C -0.474 6.805 6.001 1.00 . A A . 12 ARG CG 1 1
5 5518 1 1 12 ARG CZ C -2.335 9.922 7.092 1.00 . A A . 12 ARG CZ 1 1
5 5519 1 1 12 ARG H H 1.257 6.937 3.555 1.00 . A A . 12 ARG H 1 1
5 5520 1 1 12 ARG HA H 3.017 6.858 5.782 1.00 . A A . 12 ARG HA 1 1
5 5521 1 1 12 ARG HB2 H 1.151 7.404 7.219 1.00 . A A . 12 ARG HB2 1 1
5 5522 1 1 12 ARG HB3 H 0.982 8.328 5.738 1.00 . A A . 12 ARG HB3 1 1
5 5523 1 1 12 ARG HD2 H -2.423 7.071 6.809 1.00 . A A . 12 ARG HD2 1 1
5 5524 1 1 12 ARG HD3 H -1.125 7.623 7.851 1.00 . A A . 12 ARG HD3 1 1
5 5525 1 1 12 ARG HE H -1.418 9.154 5.441 1.00 . A A . 12 ARG HE 1 1
5 5526 1 1 12 ARG HG2 H -0.754 6.869 4.960 1.00 . A A . 12 ARG HG2 1 1
5 5527 1 1 12 ARG HG3 H -0.490 5.772 6.315 1.00 . A A . 12 ARG HG3 1 1
5 5528 1 1 12 ARG HH11 H -2.374 8.846 8.849 1.00 . A A . 12 ARG HH11 1 1
5 5529 1 1 12 ARG HH12 H -3.120 10.363 8.951 1.00 . A A . 12 ARG HH12 1 1
5 5530 1 1 12 ARG HH21 H -2.469 11.314 5.581 1.00 . A A . 12 ARG HH21 1 1
5 5531 1 1 12 ARG HH22 H -3.111 11.811 7.080 1.00 . A A . 12 ARG HH22 1 1
5 5532 1 1 12 ARG N N 2.010 6.503 4.013 1.00 . A A . 12 ARG N 1 1
5 5533 1 1 12 ARG NE N -1.703 8.973 6.363 1.00 . A A . 12 ARG NE 1 1
5 5534 1 1 12 ARG NH1 N -2.623 9.699 8.377 1.00 . A A . 12 ARG NH1 1 1
5 5535 1 1 12 ARG NH2 N -2.658 11.085 6.541 1.00 . A A . 12 ARG NH2 1 1
5 5536 1 1 12 ARG O O 2.452 4.723 7.110 1.00 . A A . 12 ARG O 1 1
5 5537 1 1 13 ALA C C 2.688 2.144 5.444 1.00 . A A . 13 ALA C 1 1
5 5538 1 1 13 ALA CA C 1.295 2.765 5.516 1.00 . A A . 13 ALA CA 1 1
5 5539 1 1 13 ALA CB C 0.329 2.085 4.563 1.00 . A A . 13 ALA CB 1 1
5 5540 1 1 13 ALA H H 1.016 4.488 4.347 1.00 . A A . 13 ALA H 1 1
5 5541 1 1 13 ALA HA H 0.922 2.673 6.525 1.00 . A A . 13 ALA HA 1 1
5 5542 1 1 13 ALA HB1 H 0.270 1.032 4.792 1.00 . A A . 13 ALA HB1 1 1
5 5543 1 1 13 ALA HB2 H 0.664 2.223 3.545 1.00 . A A . 13 ALA HB2 1 1
5 5544 1 1 13 ALA HB3 H -0.649 2.530 4.673 1.00 . A A . 13 ALA HB3 1 1
5 5545 1 1 13 ALA N N 1.387 4.167 5.197 1.00 . A A . 13 ALA N 1 1
5 5546 1 1 13 ALA O O 3.069 1.348 6.307 1.00 . A A . 13 ALA O 1 1
5 5547 1 1 14 LEU C C 5.661 2.690 5.406 1.00 . A A . 14 LEU C 1 1
5 5548 1 1 14 LEU CA C 4.829 2.139 4.259 1.00 . A A . 14 LEU CA 1 1
5 5549 1 1 14 LEU CB C 5.415 2.622 2.909 1.00 . A A . 14 LEU CB 1 1
5 5550 1 1 14 LEU CD1 C 3.512 2.043 1.324 1.00 . A A . 14 LEU CD1 1 1
5 5551 1 1 14 LEU CD2 C 5.820 2.327 0.444 1.00 . A A . 14 LEU CD2 1 1
5 5552 1 1 14 LEU CG C 4.982 1.882 1.625 1.00 . A A . 14 LEU CG 1 1
5 5553 1 1 14 LEU H H 3.060 3.110 3.721 1.00 . A A . 14 LEU H 1 1
5 5554 1 1 14 LEU HA H 4.868 1.061 4.294 1.00 . A A . 14 LEU HA 1 1
5 5555 1 1 14 LEU HB2 H 5.147 3.661 2.792 1.00 . A A . 14 LEU HB2 1 1
5 5556 1 1 14 LEU HB3 H 6.491 2.562 2.983 1.00 . A A . 14 LEU HB3 1 1
5 5557 1 1 14 LEU HD11 H 3.282 3.091 1.199 1.00 . A A . 14 LEU HD11 1 1
5 5558 1 1 14 LEU HD12 H 2.933 1.643 2.144 1.00 . A A . 14 LEU HD12 1 1
5 5559 1 1 14 LEU HD13 H 3.270 1.510 0.416 1.00 . A A . 14 LEU HD13 1 1
5 5560 1 1 14 LEU HD21 H 5.511 1.800 -0.444 1.00 . A A . 14 LEU HD21 1 1
5 5561 1 1 14 LEU HD22 H 6.865 2.129 0.635 1.00 . A A . 14 LEU HD22 1 1
5 5562 1 1 14 LEU HD23 H 5.680 3.387 0.286 1.00 . A A . 14 LEU HD23 1 1
5 5563 1 1 14 LEU HG H 5.159 0.829 1.778 1.00 . A A . 14 LEU HG 1 1
5 5564 1 1 14 LEU N N 3.442 2.538 4.418 1.00 . A A . 14 LEU N 1 1
5 5565 1 1 14 LEU O O 6.348 1.935 6.091 1.00 . A A . 14 LEU O 1 1
5 5566 1 1 15 VAL C C 6.186 3.935 8.028 1.00 . A A . 15 VAL C 1 1
5 5567 1 1 15 VAL CA C 6.258 4.708 6.711 1.00 . A A . 15 VAL CA 1 1
5 5568 1 1 15 VAL CB C 5.682 6.139 6.926 1.00 . A A . 15 VAL CB 1 1
5 5569 1 1 15 VAL CG1 C 6.359 6.825 8.107 1.00 . A A . 15 VAL CG1 1 1
5 5570 1 1 15 VAL CG2 C 5.865 6.981 5.673 1.00 . A A . 15 VAL CG2 1 1
5 5571 1 1 15 VAL H H 4.952 4.515 5.045 1.00 . A A . 15 VAL H 1 1
5 5572 1 1 15 VAL HA H 7.292 4.796 6.412 1.00 . A A . 15 VAL HA 1 1
5 5573 1 1 15 VAL HB H 4.625 6.059 7.134 1.00 . A A . 15 VAL HB 1 1
5 5574 1 1 15 VAL HG11 H 6.197 6.245 9.003 1.00 . A A . 15 VAL HG11 1 1
5 5575 1 1 15 VAL HG12 H 5.942 7.813 8.236 1.00 . A A . 15 VAL HG12 1 1
5 5576 1 1 15 VAL HG13 H 7.419 6.907 7.917 1.00 . A A . 15 VAL HG13 1 1
5 5577 1 1 15 VAL HG21 H 5.463 7.969 5.838 1.00 . A A . 15 VAL HG21 1 1
5 5578 1 1 15 VAL HG22 H 5.349 6.510 4.848 1.00 . A A . 15 VAL HG22 1 1
5 5579 1 1 15 VAL HG23 H 6.916 7.052 5.437 1.00 . A A . 15 VAL HG23 1 1
5 5580 1 1 15 VAL N N 5.539 4.002 5.643 1.00 . A A . 15 VAL N 1 1
5 5581 1 1 15 VAL O O 7.212 3.520 8.561 1.00 . A A . 15 VAL O 1 1
5 5582 1 1 16 GLU C C 5.156 1.516 9.722 1.00 . A A . 16 GLU C 1 1
5 5583 1 1 16 GLU CA C 4.802 3.014 9.794 1.00 . A A . 16 GLU CA 1 1
5 5584 1 1 16 GLU CB C 3.399 3.225 10.336 1.00 . A A . 16 GLU CB 1 1
5 5585 1 1 16 GLU CD C 4.012 5.195 11.809 1.00 . A A . 16 GLU CD 1 1
5 5586 1 1 16 GLU CG C 3.099 4.668 10.717 1.00 . A A . 16 GLU CG 1 1
5 5587 1 1 16 GLU H H 4.199 4.013 8.012 1.00 . A A . 16 GLU H 1 1
5 5588 1 1 16 GLU HA H 5.500 3.470 10.482 1.00 . A A . 16 GLU HA 1 1
5 5589 1 1 16 GLU HB2 H 2.691 2.920 9.581 1.00 . A A . 16 GLU HB2 1 1
5 5590 1 1 16 GLU HB3 H 3.271 2.610 11.215 1.00 . A A . 16 GLU HB3 1 1
5 5591 1 1 16 GLU HG2 H 3.220 5.289 9.841 1.00 . A A . 16 GLU HG2 1 1
5 5592 1 1 16 GLU HG3 H 2.076 4.728 11.058 1.00 . A A . 16 GLU HG3 1 1
5 5593 1 1 16 GLU N N 4.982 3.706 8.523 1.00 . A A . 16 GLU N 1 1
5 5594 1 1 16 GLU O O 5.293 0.850 10.760 1.00 . A A . 16 GLU O 1 1
5 5595 1 1 16 GLU OE1 O 4.034 4.617 12.914 1.00 . A A . 16 GLU OE1 1 1
5 5596 1 1 16 GLU OE2 O 4.666 6.229 11.616 1.00 . A A . 16 GLU OE2 1 1
5 5597 1 1 17 SER C C 7.246 -0.448 8.508 1.00 . A A . 17 SER C 1 1
5 5598 1 1 17 SER CA C 5.727 -0.376 8.351 1.00 . A A . 17 SER CA 1 1
5 5599 1 1 17 SER CB C 5.287 -0.925 6.975 1.00 . A A . 17 SER CB 1 1
5 5600 1 1 17 SER H H 5.129 1.533 7.726 1.00 . A A . 17 SER H 1 1
5 5601 1 1 17 SER HA H 5.271 -0.963 9.136 1.00 . A A . 17 SER HA 1 1
5 5602 1 1 17 SER HB2 H 4.208 -0.911 6.914 1.00 . A A . 17 SER HB2 1 1
5 5603 1 1 17 SER HB3 H 5.697 -0.299 6.196 1.00 . A A . 17 SER HB3 1 1
5 5604 1 1 17 SER HG H 5.576 -2.767 7.581 1.00 . A A . 17 SER HG 1 1
5 5605 1 1 17 SER N N 5.303 0.991 8.526 1.00 . A A . 17 SER N 1 1
5 5606 1 1 17 SER O O 7.771 -1.332 9.189 1.00 . A A . 17 SER O 1 1
5 5607 1 1 17 SER OG O 5.733 -2.266 6.772 1.00 . A A . 17 SER OG 1 1
5 5608 1 1 18 ALA C C 9.807 1.048 9.371 1.00 . A A . 18 ALA C 1 1
5 5609 1 1 18 ALA CA C 9.393 0.539 7.998 1.00 . A A . 18 ALA CA 1 1
5 5610 1 1 18 ALA CB C 9.973 1.416 6.901 1.00 . A A . 18 ALA CB 1 1
5 5611 1 1 18 ALA H H 7.482 1.165 7.352 1.00 . A A . 18 ALA H 1 1
5 5612 1 1 18 ALA HA H 9.769 -0.466 7.874 1.00 . A A . 18 ALA HA 1 1
5 5613 1 1 18 ALA HB1 H 9.667 1.037 5.937 1.00 . A A . 18 ALA HB1 1 1
5 5614 1 1 18 ALA HB2 H 11.052 1.404 6.969 1.00 . A A . 18 ALA HB2 1 1
5 5615 1 1 18 ALA HB3 H 9.616 2.428 7.023 1.00 . A A . 18 ALA HB3 1 1
5 5616 1 1 18 ALA N N 7.948 0.490 7.900 1.00 . A A . 18 ALA N 1 1
5 5617 1 1 18 ALA O O 10.794 0.596 9.951 1.00 . A A . 18 ALA O 1 1
5 5618 1 1 19 GLY C C 9.001 3.998 11.117 1.00 . A A . 19 GLY C 1 1
5 5619 1 1 19 GLY CA C 9.315 2.553 11.148 1.00 . A A . 19 GLY CA 1 1
5 5620 1 1 19 GLY H H 8.312 2.342 9.334 1.00 . A A . 19 GLY H 1 1
5 5621 1 1 19 GLY HA2 H 8.723 2.067 11.908 1.00 . A A . 19 GLY HA2 1 1
5 5622 1 1 19 GLY HA3 H 10.367 2.452 11.373 1.00 . A A . 19 GLY HA3 1 1
5 5623 1 1 19 GLY N N 9.058 1.984 9.868 1.00 . A A . 19 GLY N 1 1
5 5624 1 1 19 GLY O O 7.897 4.412 11.457 1.00 . A A . 19 GLY O 1 1
5 5625 1 1 20 GLU C C 10.886 6.605 9.493 1.00 . A A . 20 GLU C 1 1
5 5626 1 1 20 GLU CA C 9.850 6.165 10.515 1.00 . A A . 20 GLU CA 1 1
5 5627 1 1 20 GLU CB C 10.044 6.873 11.868 1.00 . A A . 20 GLU CB 1 1
5 5628 1 1 20 GLU CD C 8.931 9.011 11.073 1.00 . A A . 20 GLU CD 1 1
5 5629 1 1 20 GLU CG C 10.104 8.386 11.795 1.00 . A A . 20 GLU CG 1 1
5 5630 1 1 20 GLU H H 10.828 4.339 10.478 1.00 . A A . 20 GLU H 1 1
5 5631 1 1 20 GLU HA H 8.861 6.381 10.136 1.00 . A A . 20 GLU HA 1 1
5 5632 1 1 20 GLU HB2 H 9.224 6.605 12.518 1.00 . A A . 20 GLU HB2 1 1
5 5633 1 1 20 GLU HB3 H 10.963 6.518 12.311 1.00 . A A . 20 GLU HB3 1 1
5 5634 1 1 20 GLU HG2 H 10.132 8.771 12.805 1.00 . A A . 20 GLU HG2 1 1
5 5635 1 1 20 GLU HG3 H 11.015 8.655 11.283 1.00 . A A . 20 GLU HG3 1 1
5 5636 1 1 20 GLU N N 9.958 4.753 10.684 1.00 . A A . 20 GLU N 1 1
5 5637 1 1 20 GLU O O 12.096 6.428 9.704 1.00 . A A . 20 GLU O 1 1
5 5638 1 1 20 GLU OE1 O 7.860 9.160 11.695 1.00 . A A . 20 GLU OE1 1 1
5 5639 1 1 20 GLU OE2 O 9.048 9.346 9.879 1.00 . A A . 20 GLU OE2 1 1
5 5640 1 1 21 THR C C 11.975 6.386 6.651 1.00 . A A . 21 THR C 1 1
5 5641 1 1 21 THR CA C 11.239 7.591 7.280 1.00 . A A . 21 THR CA 1 1
5 5642 1 1 21 THR CB C 12.229 8.689 7.757 1.00 . A A . 21 THR CB 1 1
5 5643 1 1 21 THR CG2 C 12.928 9.343 6.569 1.00 . A A . 21 THR CG2 1 1
5 5644 1 1 21 THR H H 9.432 7.231 8.294 1.00 . A A . 21 THR H 1 1
5 5645 1 1 21 THR HA H 10.576 8.008 6.534 1.00 . A A . 21 THR HA 1 1
5 5646 1 1 21 THR HB H 12.964 8.246 8.414 1.00 . A A . 21 THR HB 1 1
5 5647 1 1 21 THR HG1 H 10.608 9.363 8.691 1.00 . A A . 21 THR HG1 1 1
5 5648 1 1 21 THR HG21 H 13.474 8.593 6.016 1.00 . A A . 21 THR HG21 1 1
5 5649 1 1 21 THR HG22 H 13.612 10.099 6.924 1.00 . A A . 21 THR HG22 1 1
5 5650 1 1 21 THR HG23 H 12.192 9.800 5.924 1.00 . A A . 21 THR HG23 1 1
5 5651 1 1 21 THR N N 10.404 7.135 8.379 1.00 . A A . 21 THR N 1 1
5 5652 1 1 21 THR O O 13.111 6.047 7.028 1.00 . A A . 21 THR O 1 1
5 5653 1 1 21 THR OG1 O 11.491 9.707 8.479 1.00 . A A . 21 THR OG1 1 1
5 5654 1 1 22 ASP C C 13.057 4.588 4.485 1.00 . A A . 22 ASP C 1 1
5 5655 1 1 22 ASP CA C 11.668 4.462 5.077 1.00 . A A . 22 ASP CA 1 1
5 5656 1 1 22 ASP CB C 10.728 4.182 3.891 1.00 . A A . 22 ASP CB 1 1
5 5657 1 1 22 ASP CG C 9.262 4.260 4.218 1.00 . A A . 22 ASP CG 1 1
5 5658 1 1 22 ASP H H 10.355 6.042 5.536 1.00 . A A . 22 ASP H 1 1
5 5659 1 1 22 ASP HA H 11.613 3.624 5.755 1.00 . A A . 22 ASP HA 1 1
5 5660 1 1 22 ASP HB2 H 10.929 4.899 3.109 1.00 . A A . 22 ASP HB2 1 1
5 5661 1 1 22 ASP HB3 H 10.942 3.191 3.517 1.00 . A A . 22 ASP HB3 1 1
5 5662 1 1 22 ASP N N 11.252 5.705 5.767 1.00 . A A . 22 ASP N 1 1
5 5663 1 1 22 ASP O O 13.870 3.653 4.531 1.00 . A A . 22 ASP O 1 1
5 5664 1 1 22 ASP OD1 O 8.783 5.352 4.533 1.00 . A A . 22 ASP OD1 1 1
5 5665 1 1 22 ASP OD2 O 8.584 3.179 4.186 1.00 . A A . 22 ASP OD2 1 1
5 5666 1 1 23 GLY C C 14.200 6.119 1.754 1.00 . A A . 23 GLY C 1 1
5 5667 1 1 23 GLY CA C 14.529 5.981 3.204 1.00 . A A . 23 GLY CA 1 1
5 5668 1 1 23 GLY H H 12.636 6.454 3.945 1.00 . A A . 23 GLY H 1 1
5 5669 1 1 23 GLY HA2 H 14.978 6.891 3.577 1.00 . A A . 23 GLY HA2 1 1
5 5670 1 1 23 GLY HA3 H 15.202 5.148 3.337 1.00 . A A . 23 GLY HA3 1 1
5 5671 1 1 23 GLY N N 13.310 5.734 3.909 1.00 . A A . 23 GLY N 1 1
5 5672 1 1 23 GLY O O 14.626 7.052 1.080 1.00 . A A . 23 GLY O 1 1
5 5673 1 1 24 THR C C 11.624 6.102 0.006 1.00 . A A . 24 THR C 1 1
5 5674 1 1 24 THR CA C 12.858 5.212 -0.018 1.00 . A A . 24 THR CA 1 1
5 5675 1 1 24 THR CB C 12.455 3.783 -0.393 1.00 . A A . 24 THR CB 1 1
5 5676 1 1 24 THR CG2 C 13.624 3.008 -0.968 1.00 . A A . 24 THR CG2 1 1
5 5677 1 1 24 THR H H 13.169 4.418 1.842 1.00 . A A . 24 THR H 1 1
5 5678 1 1 24 THR HA H 13.587 5.575 -0.727 1.00 . A A . 24 THR HA 1 1
5 5679 1 1 24 THR HB H 11.657 3.833 -1.119 1.00 . A A . 24 THR HB 1 1
5 5680 1 1 24 THR HG1 H 11.032 3.360 0.890 1.00 . A A . 24 THR HG1 1 1
5 5681 1 1 24 THR HG21 H 13.301 2.008 -1.218 1.00 . A A . 24 THR HG21 1 1
5 5682 1 1 24 THR HG22 H 14.422 2.961 -0.241 1.00 . A A . 24 THR HG22 1 1
5 5683 1 1 24 THR HG23 H 13.978 3.504 -1.859 1.00 . A A . 24 THR HG23 1 1
5 5684 1 1 24 THR N N 13.412 5.190 1.289 1.00 . A A . 24 THR N 1 1
5 5685 1 1 24 THR O O 10.518 5.627 0.262 1.00 . A A . 24 THR O 1 1
5 5686 1 1 24 THR OG1 O 11.960 3.122 0.789 1.00 . A A . 24 THR OG1 1 1
5 5687 1 1 25 ASP C C 9.804 8.184 -1.233 1.00 . A A . 25 ASP C 1 1
5 5688 1 1 25 ASP CA C 10.738 8.360 -0.065 1.00 . A A . 25 ASP CA 1 1
5 5689 1 1 25 ASP CB C 11.224 9.809 -0.004 1.00 . A A . 25 ASP CB 1 1
5 5690 1 1 25 ASP CG C 11.967 10.144 1.262 1.00 . A A . 25 ASP CG 1 1
5 5691 1 1 25 ASP H H 12.758 7.719 -0.210 1.00 . A A . 25 ASP H 1 1
5 5692 1 1 25 ASP HA H 10.178 8.151 0.835 1.00 . A A . 25 ASP HA 1 1
5 5693 1 1 25 ASP HB2 H 11.883 9.995 -0.839 1.00 . A A . 25 ASP HB2 1 1
5 5694 1 1 25 ASP HB3 H 10.369 10.464 -0.086 1.00 . A A . 25 ASP HB3 1 1
5 5695 1 1 25 ASP N N 11.836 7.400 -0.107 1.00 . A A . 25 ASP N 1 1
5 5696 1 1 25 ASP O O 10.235 7.872 -2.360 1.00 . A A . 25 ASP O 1 1
5 5697 1 1 25 ASP OD1 O 11.321 10.480 2.289 1.00 . A A . 25 ASP OD1 1 1
5 5698 1 1 25 ASP OD2 O 13.195 10.119 1.262 1.00 . A A . 25 ASP OD2 1 1
5 5699 1 1 26 LEU C C 6.864 9.601 -2.098 1.00 . A A . 26 LEU C 1 1
5 5700 1 1 26 LEU CA C 7.505 8.250 -1.932 1.00 . A A . 26 LEU CA 1 1
5 5701 1 1 26 LEU CB C 6.422 7.218 -1.502 1.00 . A A . 26 LEU CB 1 1
5 5702 1 1 26 LEU CD1 C 7.766 5.195 -2.280 1.00 . A A . 26 LEU CD1 1 1
5 5703 1 1 26 LEU CD2 C 7.393 5.582 0.185 1.00 . A A . 26 LEU CD2 1 1
5 5704 1 1 26 LEU CG C 6.837 5.757 -1.215 1.00 . A A . 26 LEU CG 1 1
5 5705 1 1 26 LEU H H 8.276 8.732 -0.090 1.00 . A A . 26 LEU H 1 1
5 5706 1 1 26 LEU HA H 7.947 7.943 -2.868 1.00 . A A . 26 LEU HA 1 1
5 5707 1 1 26 LEU HB2 H 5.951 7.594 -0.607 1.00 . A A . 26 LEU HB2 1 1
5 5708 1 1 26 LEU HB3 H 5.671 7.203 -2.278 1.00 . A A . 26 LEU HB3 1 1
5 5709 1 1 26 LEU HD11 H 7.272 5.221 -3.240 1.00 . A A . 26 LEU HD11 1 1
5 5710 1 1 26 LEU HD12 H 8.024 4.177 -2.026 1.00 . A A . 26 LEU HD12 1 1
5 5711 1 1 26 LEU HD13 H 8.665 5.792 -2.319 1.00 . A A . 26 LEU HD13 1 1
5 5712 1 1 26 LEU HD21 H 6.640 5.862 0.908 1.00 . A A . 26 LEU HD21 1 1
5 5713 1 1 26 LEU HD22 H 8.264 6.209 0.312 1.00 . A A . 26 LEU HD22 1 1
5 5714 1 1 26 LEU HD23 H 7.669 4.548 0.340 1.00 . A A . 26 LEU HD23 1 1
5 5715 1 1 26 LEU HG H 5.934 5.167 -1.289 1.00 . A A . 26 LEU HG 1 1
5 5716 1 1 26 LEU N N 8.543 8.397 -0.973 1.00 . A A . 26 LEU N 1 1
5 5717 1 1 26 LEU O O 5.863 9.925 -1.453 1.00 . A A . 26 LEU O 1 1
5 5718 1 1 27 SER C C 6.763 12.010 -4.562 1.00 . A A . 27 SER C 1 1
5 5719 1 1 27 SER CA C 7.006 11.740 -3.081 1.00 . A A . 27 SER CA 1 1
5 5720 1 1 27 SER CB C 7.991 12.734 -2.521 1.00 . A A . 27 SER CB 1 1
5 5721 1 1 27 SER H H 8.318 10.078 -3.260 1.00 . A A . 27 SER H 1 1
5 5722 1 1 27 SER HA H 6.085 11.857 -2.540 1.00 . A A . 27 SER HA 1 1
5 5723 1 1 27 SER HB2 H 8.888 12.606 -3.095 1.00 . A A . 27 SER HB2 1 1
5 5724 1 1 27 SER HB3 H 7.610 13.740 -2.638 1.00 . A A . 27 SER HB3 1 1
5 5725 1 1 27 SER HG H 9.216 12.592 -1.030 1.00 . A A . 27 SER HG 1 1
5 5726 1 1 27 SER N N 7.488 10.409 -2.853 1.00 . A A . 27 SER N 1 1
5 5727 1 1 27 SER O O 7.685 11.918 -5.383 1.00 . A A . 27 SER O 1 1
5 5728 1 1 27 SER OG O 8.263 12.475 -1.145 1.00 . A A . 27 SER OG 1 1
5 5729 1 1 28 GLY C C 4.724 11.485 -7.048 1.00 . A A . 28 GLY C 1 1
5 5730 1 1 28 GLY CA C 5.211 12.665 -6.262 1.00 . A A . 28 GLY CA 1 1
5 5731 1 1 28 GLY H H 4.826 12.288 -4.221 1.00 . A A . 28 GLY H 1 1
5 5732 1 1 28 GLY HA2 H 4.442 13.423 -6.255 1.00 . A A . 28 GLY HA2 1 1
5 5733 1 1 28 GLY HA3 H 6.091 13.065 -6.741 1.00 . A A . 28 GLY HA3 1 1
5 5734 1 1 28 GLY N N 5.536 12.318 -4.902 1.00 . A A . 28 GLY N 1 1
5 5735 1 1 28 GLY O O 3.805 10.772 -6.616 1.00 . A A . 28 GLY O 1 1
5 5736 1 1 29 ASP C C 5.752 8.935 -8.628 1.00 . A A . 29 ASP C 1 1
5 5737 1 1 29 ASP CA C 4.961 10.147 -9.020 1.00 . A A . 29 ASP CA 1 1
5 5738 1 1 29 ASP CB C 5.135 10.442 -10.524 1.00 . A A . 29 ASP CB 1 1
5 5739 1 1 29 ASP CG C 4.145 11.437 -11.087 1.00 . A A . 29 ASP CG 1 1
5 5740 1 1 29 ASP H H 6.107 11.796 -8.452 1.00 . A A . 29 ASP H 1 1
5 5741 1 1 29 ASP HA H 3.919 9.942 -8.819 1.00 . A A . 29 ASP HA 1 1
5 5742 1 1 29 ASP HB2 H 6.128 10.836 -10.685 1.00 . A A . 29 ASP HB2 1 1
5 5743 1 1 29 ASP HB3 H 5.041 9.516 -11.070 1.00 . A A . 29 ASP HB3 1 1
5 5744 1 1 29 ASP N N 5.334 11.250 -8.178 1.00 . A A . 29 ASP N 1 1
5 5745 1 1 29 ASP O O 6.817 8.653 -9.174 1.00 . A A . 29 ASP O 1 1
5 5746 1 1 29 ASP OD1 O 2.944 11.126 -11.196 1.00 . A A . 29 ASP OD1 1 1
5 5747 1 1 29 ASP OD2 O 4.542 12.591 -11.348 1.00 . A A . 29 ASP OD2 1 1
5 5748 1 1 30 PHE C C 5.082 5.850 -7.404 1.00 . A A . 30 PHE C 1 1
5 5749 1 1 30 PHE CA C 5.931 7.075 -7.126 1.00 . A A . 30 PHE CA 1 1
5 5750 1 1 30 PHE CB C 6.219 7.200 -5.617 1.00 . A A . 30 PHE CB 1 1
5 5751 1 1 30 PHE CD1 C 4.356 8.454 -4.469 1.00 . A A . 30 PHE CD1 1 1
5 5752 1 1 30 PHE CD2 C 4.478 6.097 -4.159 1.00 . A A . 30 PHE CD2 1 1
5 5753 1 1 30 PHE CE1 C 3.232 8.509 -3.678 1.00 . A A . 30 PHE CE1 1 1
5 5754 1 1 30 PHE CE2 C 3.351 6.143 -3.368 1.00 . A A . 30 PHE CE2 1 1
5 5755 1 1 30 PHE CG C 4.996 7.249 -4.720 1.00 . A A . 30 PHE CG 1 1
5 5756 1 1 30 PHE CZ C 2.792 7.325 -3.030 1.00 . A A . 30 PHE CZ 1 1
5 5757 1 1 30 PHE H H 4.468 8.604 -7.175 1.00 . A A . 30 PHE H 1 1
5 5758 1 1 30 PHE HA H 6.871 6.971 -7.649 1.00 . A A . 30 PHE HA 1 1
5 5759 1 1 30 PHE HB2 H 6.809 6.350 -5.308 1.00 . A A . 30 PHE HB2 1 1
5 5760 1 1 30 PHE HB3 H 6.791 8.100 -5.450 1.00 . A A . 30 PHE HB3 1 1
5 5761 1 1 30 PHE HD1 H 4.753 9.362 -4.900 1.00 . A A . 30 PHE HD1 1 1
5 5762 1 1 30 PHE HD2 H 4.967 5.151 -4.345 1.00 . A A . 30 PHE HD2 1 1
5 5763 1 1 30 PHE HE1 H 2.754 9.460 -3.500 1.00 . A A . 30 PHE HE1 1 1
5 5764 1 1 30 PHE HE2 H 2.956 5.235 -2.937 1.00 . A A . 30 PHE HE2 1 1
5 5765 1 1 30 PHE HZ H 1.937 7.356 -2.371 1.00 . A A . 30 PHE HZ 1 1
5 5766 1 1 30 PHE N N 5.273 8.261 -7.619 1.00 . A A . 30 PHE N 1 1
5 5767 1 1 30 PHE O O 5.409 4.744 -6.997 1.00 . A A . 30 PHE O 1 1
5 5768 1 1 31 LEU C C 3.632 3.905 -9.259 1.00 . A A . 31 LEU C 1 1
5 5769 1 1 31 LEU CA C 3.053 4.994 -8.396 1.00 . A A . 31 LEU CA 1 1
5 5770 1 1 31 LEU CB C 1.756 5.542 -9.023 1.00 . A A . 31 LEU CB 1 1
5 5771 1 1 31 LEU CD1 C 1.291 7.383 -7.320 1.00 . A A . 31 LEU CD1 1 1
5 5772 1 1 31 LEU CD2 C -0.522 6.568 -8.825 1.00 . A A . 31 LEU CD2 1 1
5 5773 1 1 31 LEU CG C 0.727 6.180 -8.065 1.00 . A A . 31 LEU CG 1 1
5 5774 1 1 31 LEU H H 3.881 6.937 -8.528 1.00 . A A . 31 LEU H 1 1
5 5775 1 1 31 LEU HA H 2.801 4.558 -7.441 1.00 . A A . 31 LEU HA 1 1
5 5776 1 1 31 LEU HB2 H 2.050 6.300 -9.736 1.00 . A A . 31 LEU HB2 1 1
5 5777 1 1 31 LEU HB3 H 1.275 4.747 -9.575 1.00 . A A . 31 LEU HB3 1 1
5 5778 1 1 31 LEU HD11 H 2.148 7.072 -6.738 1.00 . A A . 31 LEU HD11 1 1
5 5779 1 1 31 LEU HD12 H 0.537 7.788 -6.660 1.00 . A A . 31 LEU HD12 1 1
5 5780 1 1 31 LEU HD13 H 1.594 8.136 -8.031 1.00 . A A . 31 LEU HD13 1 1
5 5781 1 1 31 LEU HD21 H -0.274 7.286 -9.593 1.00 . A A . 31 LEU HD21 1 1
5 5782 1 1 31 LEU HD22 H -1.239 7.002 -8.143 1.00 . A A . 31 LEU HD22 1 1
5 5783 1 1 31 LEU HD23 H -0.951 5.688 -9.283 1.00 . A A . 31 LEU HD23 1 1
5 5784 1 1 31 LEU HG H 0.446 5.443 -7.327 1.00 . A A . 31 LEU HG 1 1
5 5785 1 1 31 LEU N N 4.014 6.051 -8.129 1.00 . A A . 31 LEU N 1 1
5 5786 1 1 31 LEU O O 3.389 2.732 -9.026 1.00 . A A . 31 LEU O 1 1
5 5787 1 1 32 ASP C C 6.323 2.767 -10.712 1.00 . A A . 32 ASP C 1 1
5 5788 1 1 32 ASP CA C 4.984 3.312 -11.157 1.00 . A A . 32 ASP CA 1 1
5 5789 1 1 32 ASP CB C 5.065 3.891 -12.566 1.00 . A A . 32 ASP CB 1 1
5 5790 1 1 32 ASP CG C 3.709 4.261 -13.103 1.00 . A A . 32 ASP CG 1 1
5 5791 1 1 32 ASP H H 4.662 5.237 -10.297 1.00 . A A . 32 ASP H 1 1
5 5792 1 1 32 ASP HA H 4.289 2.485 -11.175 1.00 . A A . 32 ASP HA 1 1
5 5793 1 1 32 ASP HB2 H 5.679 4.781 -12.551 1.00 . A A . 32 ASP HB2 1 1
5 5794 1 1 32 ASP HB3 H 5.510 3.160 -13.226 1.00 . A A . 32 ASP HB3 1 1
5 5795 1 1 32 ASP N N 4.438 4.282 -10.214 1.00 . A A . 32 ASP N 1 1
5 5796 1 1 32 ASP O O 7.085 2.220 -11.515 1.00 . A A . 32 ASP O 1 1
5 5797 1 1 32 ASP OD1 O 2.877 3.362 -13.348 1.00 . A A . 32 ASP OD1 1 1
5 5798 1 1 32 ASP OD2 O 3.420 5.477 -13.246 1.00 . A A . 32 ASP OD2 1 1
5 5799 1 1 33 LEU C C 7.498 0.872 -8.571 1.00 . A A . 33 LEU C 1 1
5 5800 1 1 33 LEU CA C 7.800 2.322 -8.857 1.00 . A A . 33 LEU CA 1 1
5 5801 1 1 33 LEU CB C 8.152 3.012 -7.547 1.00 . A A . 33 LEU CB 1 1
5 5802 1 1 33 LEU CD1 C 8.951 4.986 -6.257 1.00 . A A . 33 LEU CD1 1 1
5 5803 1 1 33 LEU CD2 C 9.682 4.682 -8.625 1.00 . A A . 33 LEU CD2 1 1
5 5804 1 1 33 LEU CG C 8.553 4.479 -7.629 1.00 . A A . 33 LEU CG 1 1
5 5805 1 1 33 LEU H H 5.996 3.412 -8.866 1.00 . A A . 33 LEU H 1 1
5 5806 1 1 33 LEU HA H 8.623 2.409 -9.552 1.00 . A A . 33 LEU HA 1 1
5 5807 1 1 33 LEU HB2 H 7.256 2.944 -6.943 1.00 . A A . 33 LEU HB2 1 1
5 5808 1 1 33 LEU HB3 H 8.943 2.455 -7.066 1.00 . A A . 33 LEU HB3 1 1
5 5809 1 1 33 LEU HD11 H 8.118 4.878 -5.579 1.00 . A A . 33 LEU HD11 1 1
5 5810 1 1 33 LEU HD12 H 9.221 6.029 -6.324 1.00 . A A . 33 LEU HD12 1 1
5 5811 1 1 33 LEU HD13 H 9.789 4.410 -5.892 1.00 . A A . 33 LEU HD13 1 1
5 5812 1 1 33 LEU HD21 H 10.542 4.106 -8.316 1.00 . A A . 33 LEU HD21 1 1
5 5813 1 1 33 LEU HD22 H 9.942 5.728 -8.667 1.00 . A A . 33 LEU HD22 1 1
5 5814 1 1 33 LEU HD23 H 9.363 4.353 -9.603 1.00 . A A . 33 LEU HD23 1 1
5 5815 1 1 33 LEU HG H 7.694 5.045 -7.961 1.00 . A A . 33 LEU HG 1 1
5 5816 1 1 33 LEU N N 6.614 2.914 -9.441 1.00 . A A . 33 LEU N 1 1
5 5817 1 1 33 LEU O O 6.383 0.434 -8.772 1.00 . A A . 33 LEU O 1 1
5 5818 1 1 34 ARG C C 8.433 -1.468 -6.306 1.00 . A A . 34 ARG C 1 1
5 5819 1 1 34 ARG CA C 8.155 -1.237 -7.758 1.00 . A A . 34 ARG CA 1 1
5 5820 1 1 34 ARG CB C 8.927 -2.226 -8.623 1.00 . A A . 34 ARG CB 1 1
5 5821 1 1 34 ARG CD C 9.287 -3.237 -10.875 1.00 . A A . 34 ARG CD 1 1
5 5822 1 1 34 ARG CG C 8.605 -2.134 -10.104 1.00 . A A . 34 ARG CG 1 1
5 5823 1 1 34 ARG CZ C 9.540 -5.668 -10.447 1.00 . A A . 34 ARG CZ 1 1
5 5824 1 1 34 ARG H H 9.347 0.502 -7.975 1.00 . A A . 34 ARG H 1 1
5 5825 1 1 34 ARG HA H 7.097 -1.385 -7.919 1.00 . A A . 34 ARG HA 1 1
5 5826 1 1 34 ARG HB2 H 9.986 -2.050 -8.498 1.00 . A A . 34 ARG HB2 1 1
5 5827 1 1 34 ARG HB3 H 8.700 -3.229 -8.289 1.00 . A A . 34 ARG HB3 1 1
5 5828 1 1 34 ARG HD2 H 9.073 -3.114 -11.927 1.00 . A A . 34 ARG HD2 1 1
5 5829 1 1 34 ARG HD3 H 10.353 -3.175 -10.714 1.00 . A A . 34 ARG HD3 1 1
5 5830 1 1 34 ARG HE H 7.885 -4.550 -10.103 1.00 . A A . 34 ARG HE 1 1
5 5831 1 1 34 ARG HG2 H 7.537 -2.217 -10.239 1.00 . A A . 34 ARG HG2 1 1
5 5832 1 1 34 ARG HG3 H 8.947 -1.179 -10.473 1.00 . A A . 34 ARG HG3 1 1
5 5833 1 1 34 ARG HH11 H 11.116 -4.911 -11.519 1.00 . A A . 34 ARG HH11 1 1
5 5834 1 1 34 ARG HH12 H 11.277 -6.553 -11.037 1.00 . A A . 34 ARG HH12 1 1
5 5835 1 1 34 ARG HH21 H 8.123 -6.737 -9.473 1.00 . A A . 34 ARG HH21 1 1
5 5836 1 1 34 ARG HH22 H 9.544 -7.630 -9.845 1.00 . A A . 34 ARG HH22 1 1
5 5837 1 1 34 ARG N N 8.442 0.131 -8.104 1.00 . A A . 34 ARG N 1 1
5 5838 1 1 34 ARG NE N 8.817 -4.550 -10.447 1.00 . A A . 34 ARG NE 1 1
5 5839 1 1 34 ARG NH1 N 10.726 -5.709 -11.046 1.00 . A A . 34 ARG NH1 1 1
5 5840 1 1 34 ARG NH2 N 9.044 -6.762 -9.892 1.00 . A A . 34 ARG NH2 1 1
5 5841 1 1 34 ARG O O 9.438 -0.987 -5.784 1.00 . A A . 34 ARG O 1 1
5 5842 1 1 35 PHE C C 8.946 -3.290 -3.968 1.00 . A A . 35 PHE C 1 1
5 5843 1 1 35 PHE CA C 7.707 -2.486 -4.242 1.00 . A A . 35 PHE CA 1 1
5 5844 1 1 35 PHE CB C 6.487 -3.155 -3.633 1.00 . A A . 35 PHE CB 1 1
5 5845 1 1 35 PHE CD1 C 5.502 -1.166 -2.493 1.00 . A A . 35 PHE CD1 1 1
5 5846 1 1 35 PHE CD2 C 4.125 -2.404 -3.971 1.00 . A A . 35 PHE CD2 1 1
5 5847 1 1 35 PHE CE1 C 4.466 -0.296 -2.260 1.00 . A A . 35 PHE CE1 1 1
5 5848 1 1 35 PHE CE2 C 3.080 -1.538 -3.736 1.00 . A A . 35 PHE CE2 1 1
5 5849 1 1 35 PHE CG C 5.349 -2.226 -3.347 1.00 . A A . 35 PHE CG 1 1
5 5850 1 1 35 PHE CZ C 3.240 -0.534 -2.755 1.00 . A A . 35 PHE CZ 1 1
5 5851 1 1 35 PHE H H 6.753 -2.525 -6.125 1.00 . A A . 35 PHE H 1 1
5 5852 1 1 35 PHE HA H 7.841 -1.531 -3.755 1.00 . A A . 35 PHE HA 1 1
5 5853 1 1 35 PHE HB2 H 6.129 -3.914 -4.312 1.00 . A A . 35 PHE HB2 1 1
5 5854 1 1 35 PHE HB3 H 6.779 -3.622 -2.702 1.00 . A A . 35 PHE HB3 1 1
5 5855 1 1 35 PHE HD1 H 6.451 -1.015 -2.002 1.00 . A A . 35 PHE HD1 1 1
5 5856 1 1 35 PHE HD2 H 3.990 -3.240 -4.642 1.00 . A A . 35 PHE HD2 1 1
5 5857 1 1 35 PHE HE1 H 4.608 0.532 -1.582 1.00 . A A . 35 PHE HE1 1 1
5 5858 1 1 35 PHE HE2 H 2.129 -1.683 -4.225 1.00 . A A . 35 PHE HE2 1 1
5 5859 1 1 35 PHE HZ H 2.411 0.121 -2.529 1.00 . A A . 35 PHE HZ 1 1
5 5860 1 1 35 PHE N N 7.547 -2.187 -5.645 1.00 . A A . 35 PHE N 1 1
5 5861 1 1 35 PHE O O 9.689 -2.959 -3.063 1.00 . A A . 35 PHE O 1 1
5 5862 1 1 36 GLU C C 11.650 -4.288 -4.650 1.00 . A A . 36 GLU C 1 1
5 5863 1 1 36 GLU CA C 10.388 -5.149 -4.603 1.00 . A A . 36 GLU CA 1 1
5 5864 1 1 36 GLU CB C 10.455 -6.232 -5.670 1.00 . A A . 36 GLU CB 1 1
5 5865 1 1 36 GLU CD C 9.491 -8.345 -6.630 1.00 . A A . 36 GLU CD 1 1
5 5866 1 1 36 GLU CG C 9.360 -7.272 -5.576 1.00 . A A . 36 GLU CG 1 1
5 5867 1 1 36 GLU H H 8.557 -4.521 -5.490 1.00 . A A . 36 GLU H 1 1
5 5868 1 1 36 GLU HA H 10.328 -5.612 -3.629 1.00 . A A . 36 GLU HA 1 1
5 5869 1 1 36 GLU HB2 H 10.388 -5.764 -6.642 1.00 . A A . 36 GLU HB2 1 1
5 5870 1 1 36 GLU HB3 H 11.407 -6.734 -5.592 1.00 . A A . 36 GLU HB3 1 1
5 5871 1 1 36 GLU HG2 H 9.406 -7.738 -4.603 1.00 . A A . 36 GLU HG2 1 1
5 5872 1 1 36 GLU HG3 H 8.404 -6.784 -5.696 1.00 . A A . 36 GLU HG3 1 1
5 5873 1 1 36 GLU N N 9.194 -4.318 -4.774 1.00 . A A . 36 GLU N 1 1
5 5874 1 1 36 GLU O O 12.563 -4.448 -3.833 1.00 . A A . 36 GLU O 1 1
5 5875 1 1 36 GLU OE1 O 10.523 -9.046 -6.671 1.00 . A A . 36 GLU OE1 1 1
5 5876 1 1 36 GLU OE2 O 8.552 -8.519 -7.439 1.00 . A A . 36 GLU OE2 1 1
5 5877 1 1 37 ASP C C 12.924 -1.504 -4.570 1.00 . A A . 37 ASP C 1 1
5 5878 1 1 37 ASP CA C 12.716 -2.396 -5.794 1.00 . A A . 37 ASP CA 1 1
5 5879 1 1 37 ASP CB C 12.371 -1.540 -7.011 1.00 . A A . 37 ASP CB 1 1
5 5880 1 1 37 ASP CG C 13.391 -0.482 -7.339 1.00 . A A . 37 ASP CG 1 1
5 5881 1 1 37 ASP H H 10.860 -3.314 -6.166 1.00 . A A . 37 ASP H 1 1
5 5882 1 1 37 ASP HA H 13.624 -2.942 -6.005 1.00 . A A . 37 ASP HA 1 1
5 5883 1 1 37 ASP HB2 H 12.274 -2.184 -7.873 1.00 . A A . 37 ASP HB2 1 1
5 5884 1 1 37 ASP HB3 H 11.420 -1.057 -6.837 1.00 . A A . 37 ASP HB3 1 1
5 5885 1 1 37 ASP N N 11.638 -3.353 -5.574 1.00 . A A . 37 ASP N 1 1
5 5886 1 1 37 ASP O O 14.052 -1.283 -4.134 1.00 . A A . 37 ASP O 1 1
5 5887 1 1 37 ASP OD1 O 14.371 -0.781 -8.034 1.00 . A A . 37 ASP OD1 1 1
5 5888 1 1 37 ASP OD2 O 13.270 0.653 -6.830 1.00 . A A . 37 ASP OD2 1 1
5 5889 1 1 38 ILE C C 11.965 -0.911 -1.492 1.00 . A A . 38 ILE C 1 1
5 5890 1 1 38 ILE CA C 11.909 -0.144 -2.825 1.00 . A A . 38 ILE CA 1 1
5 5891 1 1 38 ILE CB C 10.775 0.929 -2.781 1.00 . A A . 38 ILE CB 1 1
5 5892 1 1 38 ILE CD1 C 8.237 1.253 -2.593 1.00 . A A . 38 ILE CD1 1 1
5 5893 1 1 38 ILE CG1 C 9.388 0.272 -2.683 1.00 . A A . 38 ILE CG1 1 1
5 5894 1 1 38 ILE CG2 C 10.857 1.831 -4.007 1.00 . A A . 38 ILE CG2 1 1
5 5895 1 1 38 ILE H H 10.951 -1.278 -4.352 1.00 . A A . 38 ILE H 1 1
5 5896 1 1 38 ILE HA H 12.854 0.373 -2.921 1.00 . A A . 38 ILE HA 1 1
5 5897 1 1 38 ILE HB H 10.939 1.544 -1.908 1.00 . A A . 38 ILE HB 1 1
5 5898 1 1 38 ILE HD11 H 8.358 1.872 -1.715 1.00 . A A . 38 ILE HD11 1 1
5 5899 1 1 38 ILE HD12 H 7.305 0.709 -2.526 1.00 . A A . 38 ILE HD12 1 1
5 5900 1 1 38 ILE HD13 H 8.227 1.875 -3.474 1.00 . A A . 38 ILE HD13 1 1
5 5901 1 1 38 ILE HG12 H 9.226 -0.344 -3.557 1.00 . A A . 38 ILE HG12 1 1
5 5902 1 1 38 ILE HG13 H 9.363 -0.357 -1.805 1.00 . A A . 38 ILE HG13 1 1
5 5903 1 1 38 ILE HG21 H 10.066 2.565 -3.969 1.00 . A A . 38 ILE HG21 1 1
5 5904 1 1 38 ILE HG22 H 10.748 1.229 -4.896 1.00 . A A . 38 ILE HG22 1 1
5 5905 1 1 38 ILE HG23 H 11.815 2.329 -4.021 1.00 . A A . 38 ILE HG23 1 1
5 5906 1 1 38 ILE N N 11.829 -1.031 -3.987 1.00 . A A . 38 ILE N 1 1
5 5907 1 1 38 ILE O O 11.779 -0.334 -0.427 1.00 . A A . 38 ILE O 1 1
5 5908 1 1 39 GLY C C 11.142 -3.393 0.294 1.00 . A A . 39 GLY C 1 1
5 5909 1 1 39 GLY CA C 12.452 -3.005 -0.368 1.00 . A A . 39 GLY CA 1 1
5 5910 1 1 39 GLY H H 12.384 -2.599 -2.456 1.00 . A A . 39 GLY H 1 1
5 5911 1 1 39 GLY HA2 H 12.987 -3.906 -0.631 1.00 . A A . 39 GLY HA2 1 1
5 5912 1 1 39 GLY HA3 H 13.045 -2.443 0.339 1.00 . A A . 39 GLY HA3 1 1
5 5913 1 1 39 GLY N N 12.281 -2.196 -1.568 1.00 . A A . 39 GLY N 1 1
5 5914 1 1 39 GLY O O 11.056 -3.476 1.524 1.00 . A A . 39 GLY O 1 1
5 5915 1 1 40 TYR C C 8.370 -5.321 -0.589 1.00 . A A . 40 TYR C 1 1
5 5916 1 1 40 TYR CA C 8.832 -4.001 -0.020 1.00 . A A . 40 TYR CA 1 1
5 5917 1 1 40 TYR CB C 7.801 -2.890 -0.251 1.00 . A A . 40 TYR CB 1 1
5 5918 1 1 40 TYR CD1 C 8.793 -0.927 0.986 1.00 . A A . 40 TYR CD1 1 1
5 5919 1 1 40 TYR CD2 C 6.816 -1.949 1.820 1.00 . A A . 40 TYR CD2 1 1
5 5920 1 1 40 TYR CE1 C 8.813 -0.071 2.062 1.00 . A A . 40 TYR CE1 1 1
5 5921 1 1 40 TYR CE2 C 6.811 -1.095 2.878 1.00 . A A . 40 TYR CE2 1 1
5 5922 1 1 40 TYR CG C 7.795 -1.888 0.857 1.00 . A A . 40 TYR CG 1 1
5 5923 1 1 40 TYR CZ C 7.818 -0.156 3.006 1.00 . A A . 40 TYR CZ 1 1
5 5924 1 1 40 TYR H H 10.247 -3.521 -1.478 1.00 . A A . 40 TYR H 1 1
5 5925 1 1 40 TYR HA H 8.938 -4.134 1.047 1.00 . A A . 40 TYR HA 1 1
5 5926 1 1 40 TYR HB2 H 8.031 -2.373 -1.171 1.00 . A A . 40 TYR HB2 1 1
5 5927 1 1 40 TYR HB3 H 6.814 -3.324 -0.320 1.00 . A A . 40 TYR HB3 1 1
5 5928 1 1 40 TYR HD1 H 9.569 -0.871 0.236 1.00 . A A . 40 TYR HD1 1 1
5 5929 1 1 40 TYR HD2 H 6.029 -2.682 1.724 1.00 . A A . 40 TYR HD2 1 1
5 5930 1 1 40 TYR HE1 H 9.590 0.674 2.150 1.00 . A A . 40 TYR HE1 1 1
5 5931 1 1 40 TYR HE2 H 6.012 -1.185 3.600 1.00 . A A . 40 TYR HE2 1 1
5 5932 1 1 40 TYR HH H 8.078 1.576 3.945 1.00 . A A . 40 TYR HH 1 1
5 5933 1 1 40 TYR N N 10.133 -3.619 -0.504 1.00 . A A . 40 TYR N 1 1
5 5934 1 1 40 TYR O O 8.033 -5.430 -1.769 1.00 . A A . 40 TYR O 1 1
5 5935 1 1 40 TYR OH O 7.856 0.642 4.119 1.00 . A A . 40 TYR OH 1 1
5 5936 1 1 41 ASP C C 6.470 -7.779 0.250 1.00 . A A . 41 ASP C 1 1
5 5937 1 1 41 ASP CA C 7.930 -7.645 -0.120 1.00 . A A . 41 ASP CA 1 1
5 5938 1 1 41 ASP CB C 8.729 -8.730 0.621 1.00 . A A . 41 ASP CB 1 1
5 5939 1 1 41 ASP CG C 8.401 -8.793 2.100 1.00 . A A . 41 ASP CG 1 1
5 5940 1 1 41 ASP H H 8.694 -6.179 1.170 1.00 . A A . 41 ASP H 1 1
5 5941 1 1 41 ASP HA H 8.055 -7.772 -1.185 1.00 . A A . 41 ASP HA 1 1
5 5942 1 1 41 ASP HB2 H 8.507 -9.692 0.183 1.00 . A A . 41 ASP HB2 1 1
5 5943 1 1 41 ASP HB3 H 9.783 -8.527 0.508 1.00 . A A . 41 ASP HB3 1 1
5 5944 1 1 41 ASP N N 8.382 -6.322 0.250 1.00 . A A . 41 ASP N 1 1
5 5945 1 1 41 ASP O O 5.880 -6.858 0.831 1.00 . A A . 41 ASP O 1 1
5 5946 1 1 41 ASP OD1 O 8.770 -7.872 2.834 1.00 . A A . 41 ASP OD1 1 1
5 5947 1 1 41 ASP OD2 O 7.749 -9.762 2.541 1.00 . A A . 41 ASP OD2 1 1
5 5948 1 1 42 SER C C 4.129 -9.037 1.687 1.00 . A A . 42 SER C 1 1
5 5949 1 1 42 SER CA C 4.535 -9.244 0.219 1.00 . A A . 42 SER CA 1 1
5 5950 1 1 42 SER CB C 4.306 -10.674 -0.161 1.00 . A A . 42 SER CB 1 1
5 5951 1 1 42 SER H H 6.483 -9.624 -0.437 1.00 . A A . 42 SER H 1 1
5 5952 1 1 42 SER HA H 3.918 -8.629 -0.418 1.00 . A A . 42 SER HA 1 1
5 5953 1 1 42 SER HB2 H 3.315 -10.956 0.167 1.00 . A A . 42 SER HB2 1 1
5 5954 1 1 42 SER HB3 H 4.387 -10.808 -1.226 1.00 . A A . 42 SER HB3 1 1
5 5955 1 1 42 SER N N 5.921 -8.928 -0.031 1.00 . A A . 42 SER N 1 1
5 5956 1 1 42 SER O O 3.068 -8.496 1.962 1.00 . A A . 42 SER O 1 1
5 5957 1 1 42 SER OG O 5.300 -11.486 0.535 1.00 . A A . 42 SER OG 1 1
5 5958 1 1 43 LEU C C 4.665 -7.894 4.491 1.00 . A A . 43 LEU C 1 1
5 5959 1 1 43 LEU CA C 4.635 -9.341 4.030 1.00 . A A . 43 LEU CA 1 1
5 5960 1 1 43 LEU CB C 5.537 -10.207 4.906 1.00 . A A . 43 LEU CB 1 1
5 5961 1 1 43 LEU CD1 C 3.762 -11.052 6.452 1.00 . A A . 43 LEU CD1 1 1
5 5962 1 1 43 LEU CD2 C 6.138 -11.005 7.206 1.00 . A A . 43 LEU CD2 1 1
5 5963 1 1 43 LEU CG C 5.090 -10.324 6.360 1.00 . A A . 43 LEU CG 1 1
5 5964 1 1 43 LEU H H 5.875 -9.771 2.364 1.00 . A A . 43 LEU H 1 1
5 5965 1 1 43 LEU HA H 3.616 -9.690 4.120 1.00 . A A . 43 LEU HA 1 1
5 5966 1 1 43 LEU HB2 H 5.578 -11.197 4.476 1.00 . A A . 43 LEU HB2 1 1
5 5967 1 1 43 LEU HB3 H 6.530 -9.783 4.894 1.00 . A A . 43 LEU HB3 1 1
5 5968 1 1 43 LEU HD11 H 3.864 -12.044 6.037 1.00 . A A . 43 LEU HD11 1 1
5 5969 1 1 43 LEU HD12 H 3.012 -10.508 5.897 1.00 . A A . 43 LEU HD12 1 1
5 5970 1 1 43 LEU HD13 H 3.465 -11.125 7.487 1.00 . A A . 43 LEU HD13 1 1
5 5971 1 1 43 LEU HD21 H 5.780 -11.070 8.223 1.00 . A A . 43 LEU HD21 1 1
5 5972 1 1 43 LEU HD22 H 7.037 -10.406 7.189 1.00 . A A . 43 LEU HD22 1 1
5 5973 1 1 43 LEU HD23 H 6.346 -11.992 6.822 1.00 . A A . 43 LEU HD23 1 1
5 5974 1 1 43 LEU HG H 4.935 -9.326 6.746 1.00 . A A . 43 LEU HG 1 1
5 5975 1 1 43 LEU N N 4.985 -9.432 2.624 1.00 . A A . 43 LEU N 1 1
5 5976 1 1 43 LEU O O 3.858 -7.479 5.340 1.00 . A A . 43 LEU O 1 1
5 5977 1 1 44 ALA C C 4.372 -5.032 3.640 1.00 . A A . 44 ALA C 1 1
5 5978 1 1 44 ALA CA C 5.624 -5.697 4.192 1.00 . A A . 44 ALA CA 1 1
5 5979 1 1 44 ALA CB C 6.872 -5.082 3.578 1.00 . A A . 44 ALA CB 1 1
5 5980 1 1 44 ALA H H 6.205 -7.517 3.286 1.00 . A A . 44 ALA H 1 1
5 5981 1 1 44 ALA HA H 5.651 -5.569 5.265 1.00 . A A . 44 ALA HA 1 1
5 5982 1 1 44 ALA HB1 H 7.749 -5.561 3.989 1.00 . A A . 44 ALA HB1 1 1
5 5983 1 1 44 ALA HB2 H 6.900 -4.025 3.801 1.00 . A A . 44 ALA HB2 1 1
5 5984 1 1 44 ALA HB3 H 6.852 -5.222 2.507 1.00 . A A . 44 ALA HB3 1 1
5 5985 1 1 44 ALA N N 5.560 -7.118 3.910 1.00 . A A . 44 ALA N 1 1
5 5986 1 1 44 ALA O O 3.831 -4.095 4.223 1.00 . A A . 44 ALA O 1 1
5 5987 1 1 45 LEU C C 1.448 -5.478 2.667 1.00 . A A . 45 LEU C 1 1
5 5988 1 1 45 LEU CA C 2.689 -5.073 1.892 1.00 . A A . 45 LEU CA 1 1
5 5989 1 1 45 LEU CB C 2.636 -5.515 0.445 1.00 . A A . 45 LEU CB 1 1
5 5990 1 1 45 LEU CD1 C 3.711 -5.467 -1.805 1.00 . A A . 45 LEU CD1 1 1
5 5991 1 1 45 LEU CD2 C 3.718 -3.436 -0.371 1.00 . A A . 45 LEU CD2 1 1
5 5992 1 1 45 LEU CG C 3.765 -4.949 -0.395 1.00 . A A . 45 LEU CG 1 1
5 5993 1 1 45 LEU H H 4.404 -6.281 2.098 1.00 . A A . 45 LEU H 1 1
5 5994 1 1 45 LEU HA H 2.746 -3.995 1.919 1.00 . A A . 45 LEU HA 1 1
5 5995 1 1 45 LEU HB2 H 2.679 -6.593 0.412 1.00 . A A . 45 LEU HB2 1 1
5 5996 1 1 45 LEU HB3 H 1.701 -5.186 0.017 1.00 . A A . 45 LEU HB3 1 1
5 5997 1 1 45 LEU HD11 H 2.770 -5.185 -2.253 1.00 . A A . 45 LEU HD11 1 1
5 5998 1 1 45 LEU HD12 H 3.816 -6.541 -1.794 1.00 . A A . 45 LEU HD12 1 1
5 5999 1 1 45 LEU HD13 H 4.525 -5.019 -2.356 1.00 . A A . 45 LEU HD13 1 1
5 6000 1 1 45 LEU HD21 H 4.526 -3.040 -0.967 1.00 . A A . 45 LEU HD21 1 1
5 6001 1 1 45 LEU HD22 H 3.816 -3.091 0.649 1.00 . A A . 45 LEU HD22 1 1
5 6002 1 1 45 LEU HD23 H 2.774 -3.102 -0.776 1.00 . A A . 45 LEU HD23 1 1
5 6003 1 1 45 LEU HG H 4.708 -5.254 0.034 1.00 . A A . 45 LEU HG 1 1
5 6004 1 1 45 LEU N N 3.897 -5.556 2.527 1.00 . A A . 45 LEU N 1 1
5 6005 1 1 45 LEU O O 0.448 -4.763 2.651 1.00 . A A . 45 LEU O 1 1
5 6006 1 1 46 MET C C 0.347 -5.977 5.355 1.00 . A A . 46 MET C 1 1
5 6007 1 1 46 MET CA C 0.456 -7.023 4.284 1.00 . A A . 46 MET CA 1 1
5 6008 1 1 46 MET CB C 0.790 -8.351 4.973 1.00 . A A . 46 MET CB 1 1
5 6009 1 1 46 MET CE C -1.674 -10.243 4.523 1.00 . A A . 46 MET CE 1 1
5 6010 1 1 46 MET CG C 0.943 -9.523 4.051 1.00 . A A . 46 MET CG 1 1
5 6011 1 1 46 MET H H 2.289 -7.206 3.212 1.00 . A A . 46 MET H 1 1
5 6012 1 1 46 MET HA H -0.475 -7.113 3.744 1.00 . A A . 46 MET HA 1 1
5 6013 1 1 46 MET HB2 H 1.719 -8.235 5.511 1.00 . A A . 46 MET HB2 1 1
5 6014 1 1 46 MET HB3 H 0.009 -8.576 5.684 1.00 . A A . 46 MET HB3 1 1
5 6015 1 1 46 MET HE1 H -2.651 -10.489 4.135 1.00 . A A . 46 MET HE1 1 1
5 6016 1 1 46 MET HE2 H -1.745 -9.368 5.152 1.00 . A A . 46 MET HE2 1 1
5 6017 1 1 46 MET HE3 H -1.296 -11.073 5.102 1.00 . A A . 46 MET HE3 1 1
5 6018 1 1 46 MET HG2 H 1.717 -9.257 3.348 1.00 . A A . 46 MET HG2 1 1
5 6019 1 1 46 MET HG3 H 1.258 -10.382 4.624 1.00 . A A . 46 MET HG3 1 1
5 6020 1 1 46 MET N N 1.520 -6.612 3.361 1.00 . A A . 46 MET N 1 1
5 6021 1 1 46 MET O O -0.719 -5.471 5.648 1.00 . A A . 46 MET O 1 1
5 6022 1 1 46 MET SD S -0.563 -9.903 3.162 1.00 . A A . 46 MET SD 1 1
5 6023 1 1 47 GLU C C 1.174 -3.261 6.448 1.00 . A A . 47 GLU C 1 1
5 6024 1 1 47 GLU CA C 1.639 -4.656 6.946 1.00 . A A . 47 GLU CA 1 1
5 6025 1 1 47 GLU CB C 3.114 -4.662 7.359 1.00 . A A . 47 GLU CB 1 1
5 6026 1 1 47 GLU CD C 2.644 -4.556 9.825 1.00 . A A . 47 GLU CD 1 1
5 6027 1 1 47 GLU CG C 3.436 -3.987 8.677 1.00 . A A . 47 GLU CG 1 1
5 6028 1 1 47 GLU H H 2.313 -6.044 5.529 1.00 . A A . 47 GLU H 1 1
5 6029 1 1 47 GLU HA H 1.032 -4.966 7.783 1.00 . A A . 47 GLU HA 1 1
5 6030 1 1 47 GLU HB2 H 3.426 -5.695 7.401 1.00 . A A . 47 GLU HB2 1 1
5 6031 1 1 47 GLU HB3 H 3.680 -4.177 6.577 1.00 . A A . 47 GLU HB3 1 1
5 6032 1 1 47 GLU HG2 H 4.480 -4.179 8.878 1.00 . A A . 47 GLU HG2 1 1
5 6033 1 1 47 GLU HG3 H 3.255 -2.926 8.602 1.00 . A A . 47 GLU HG3 1 1
5 6034 1 1 47 GLU N N 1.500 -5.622 5.881 1.00 . A A . 47 GLU N 1 1
5 6035 1 1 47 GLU O O 0.608 -2.463 7.199 1.00 . A A . 47 GLU O 1 1
5 6036 1 1 47 GLU OE1 O 2.972 -5.656 10.308 1.00 . A A . 47 GLU OE1 1 1
5 6037 1 1 47 GLU OE2 O 1.676 -3.914 10.267 1.00 . A A . 47 GLU OE2 1 1
5 6038 1 1 48 THR C C -0.598 -1.779 4.409 1.00 . A A . 48 THR C 1 1
5 6039 1 1 48 THR CA C 0.954 -1.807 4.508 1.00 . A A . 48 THR CA 1 1
5 6040 1 1 48 THR CB C 1.579 -1.768 3.080 1.00 . A A . 48 THR CB 1 1
5 6041 1 1 48 THR CG2 C 1.104 -0.561 2.280 1.00 . A A . 48 THR CG2 1 1
5 6042 1 1 48 THR H H 1.880 -3.689 4.658 1.00 . A A . 48 THR H 1 1
5 6043 1 1 48 THR HA H 1.302 -0.950 5.065 1.00 . A A . 48 THR HA 1 1
5 6044 1 1 48 THR HB H 1.289 -2.673 2.566 1.00 . A A . 48 THR HB 1 1
5 6045 1 1 48 THR HG1 H 3.323 -2.437 3.772 1.00 . A A . 48 THR HG1 1 1
5 6046 1 1 48 THR HG21 H 1.560 -0.580 1.301 1.00 . A A . 48 THR HG21 1 1
5 6047 1 1 48 THR HG22 H 1.387 0.346 2.794 1.00 . A A . 48 THR HG22 1 1
5 6048 1 1 48 THR HG23 H 0.029 -0.596 2.177 1.00 . A A . 48 THR HG23 1 1
5 6049 1 1 48 THR N N 1.390 -3.017 5.175 1.00 . A A . 48 THR N 1 1
5 6050 1 1 48 THR O O -1.259 -0.911 5.004 1.00 . A A . 48 THR O 1 1
5 6051 1 1 48 THR OG1 O 3.014 -1.746 3.171 1.00 . A A . 48 THR OG1 1 1
5 6052 1 1 49 ALA C C -3.407 -2.942 4.663 1.00 . A A . 49 ALA C 1 1
5 6053 1 1 49 ALA CA C -2.574 -2.802 3.410 1.00 . A A . 49 ALA CA 1 1
5 6054 1 1 49 ALA CB C -2.888 -3.910 2.417 1.00 . A A . 49 ALA CB 1 1
5 6055 1 1 49 ALA H H -0.631 -3.517 3.378 1.00 . A A . 49 ALA H 1 1
5 6056 1 1 49 ALA HA H -2.830 -1.862 2.942 1.00 . A A . 49 ALA HA 1 1
5 6057 1 1 49 ALA HB1 H -3.929 -3.863 2.139 1.00 . A A . 49 ALA HB1 1 1
5 6058 1 1 49 ALA HB2 H -2.678 -4.869 2.868 1.00 . A A . 49 ALA HB2 1 1
5 6059 1 1 49 ALA HB3 H -2.275 -3.781 1.538 1.00 . A A . 49 ALA HB3 1 1
5 6060 1 1 49 ALA N N -1.165 -2.759 3.700 1.00 . A A . 49 ALA N 1 1
5 6061 1 1 49 ALA O O -4.418 -2.286 4.776 1.00 . A A . 49 ALA O 1 1
5 6062 1 1 50 ALA C C -4.037 -2.719 7.581 1.00 . A A . 50 ALA C 1 1
5 6063 1 1 50 ALA CA C -3.654 -4.006 6.883 1.00 . A A . 50 ALA CA 1 1
5 6064 1 1 50 ALA CB C -2.817 -4.857 7.821 1.00 . A A . 50 ALA CB 1 1
5 6065 1 1 50 ALA H H -2.091 -4.234 5.469 1.00 . A A . 50 ALA H 1 1
5 6066 1 1 50 ALA HA H -4.554 -4.554 6.647 1.00 . A A . 50 ALA HA 1 1
5 6067 1 1 50 ALA HB1 H -1.935 -4.303 8.107 1.00 . A A . 50 ALA HB1 1 1
5 6068 1 1 50 ALA HB2 H -2.526 -5.769 7.321 1.00 . A A . 50 ALA HB2 1 1
5 6069 1 1 50 ALA HB3 H -3.396 -5.091 8.703 1.00 . A A . 50 ALA HB3 1 1
5 6070 1 1 50 ALA N N -2.938 -3.756 5.620 1.00 . A A . 50 ALA N 1 1
5 6071 1 1 50 ALA O O -5.171 -2.561 8.020 1.00 . A A . 50 ALA O 1 1
5 6072 1 1 51 ARG C C -4.433 0.273 7.587 1.00 . A A . 51 ARG C 1 1
5 6073 1 1 51 ARG CA C -3.337 -0.513 8.297 1.00 . A A . 51 ARG CA 1 1
5 6074 1 1 51 ARG CB C -2.047 0.301 8.369 1.00 . A A . 51 ARG CB 1 1
5 6075 1 1 51 ARG CD C -0.906 2.367 9.168 1.00 . A A . 51 ARG CD 1 1
5 6076 1 1 51 ARG CG C -2.218 1.649 9.030 1.00 . A A . 51 ARG CG 1 1
5 6077 1 1 51 ARG CZ C -0.546 4.190 10.826 1.00 . A A . 51 ARG CZ 1 1
5 6078 1 1 51 ARG H H -2.243 -1.947 7.192 1.00 . A A . 51 ARG H 1 1
5 6079 1 1 51 ARG HA H -3.668 -0.732 9.301 1.00 . A A . 51 ARG HA 1 1
5 6080 1 1 51 ARG HB2 H -1.312 -0.262 8.924 1.00 . A A . 51 ARG HB2 1 1
5 6081 1 1 51 ARG HB3 H -1.682 0.459 7.364 1.00 . A A . 51 ARG HB3 1 1
5 6082 1 1 51 ARG HD2 H -0.272 1.792 9.828 1.00 . A A . 51 ARG HD2 1 1
5 6083 1 1 51 ARG HD3 H -0.450 2.433 8.192 1.00 . A A . 51 ARG HD3 1 1
5 6084 1 1 51 ARG HE H -1.655 4.313 9.147 1.00 . A A . 51 ARG HE 1 1
5 6085 1 1 51 ARG HG2 H -2.887 2.252 8.434 1.00 . A A . 51 ARG HG2 1 1
5 6086 1 1 51 ARG HG3 H -2.644 1.502 10.012 1.00 . A A . 51 ARG HG3 1 1
5 6087 1 1 51 ARG HH11 H 0.236 2.391 11.463 1.00 . A A . 51 ARG HH11 1 1
5 6088 1 1 51 ARG HH12 H 0.549 3.684 12.509 1.00 . A A . 51 ARG HH12 1 1
5 6089 1 1 51 ARG HH21 H -1.208 6.135 10.579 1.00 . A A . 51 ARG HH21 1 1
5 6090 1 1 51 ARG HH22 H -0.290 5.860 11.977 1.00 . A A . 51 ARG HH22 1 1
5 6091 1 1 51 ARG N N -3.105 -1.780 7.630 1.00 . A A . 51 ARG N 1 1
5 6092 1 1 51 ARG NE N -1.094 3.718 9.703 1.00 . A A . 51 ARG NE 1 1
5 6093 1 1 51 ARG NH1 N 0.121 3.376 11.651 1.00 . A A . 51 ARG NH1 1 1
5 6094 1 1 51 ARG NH2 N -0.697 5.471 11.140 1.00 . A A . 51 ARG NH2 1 1
5 6095 1 1 51 ARG O O -5.338 0.830 8.218 1.00 . A A . 51 ARG O 1 1
5 6096 1 1 52 LEU C C -6.708 0.304 5.561 1.00 . A A . 52 LEU C 1 1
5 6097 1 1 52 LEU CA C -5.362 1.014 5.494 1.00 . A A . 52 LEU CA 1 1
5 6098 1 1 52 LEU CB C -4.884 1.212 4.058 1.00 . A A . 52 LEU CB 1 1
5 6099 1 1 52 LEU CD1 C -3.212 2.178 2.462 1.00 . A A . 52 LEU CD1 1 1
5 6100 1 1 52 LEU CD2 C -3.788 3.423 4.529 1.00 . A A . 52 LEU CD2 1 1
5 6101 1 1 52 LEU CG C -3.602 2.046 3.911 1.00 . A A . 52 LEU CG 1 1
5 6102 1 1 52 LEU H H -3.656 -0.199 5.825 1.00 . A A . 52 LEU H 1 1
5 6103 1 1 52 LEU HA H -5.477 1.980 5.963 1.00 . A A . 52 LEU HA 1 1
5 6104 1 1 52 LEU HB2 H -4.714 0.239 3.619 1.00 . A A . 52 LEU HB2 1 1
5 6105 1 1 52 LEU HB3 H -5.670 1.704 3.506 1.00 . A A . 52 LEU HB3 1 1
5 6106 1 1 52 LEU HD11 H -4.010 2.694 1.947 1.00 . A A . 52 LEU HD11 1 1
5 6107 1 1 52 LEU HD12 H -3.071 1.197 2.032 1.00 . A A . 52 LEU HD12 1 1
5 6108 1 1 52 LEU HD13 H -2.303 2.757 2.386 1.00 . A A . 52 LEU HD13 1 1
5 6109 1 1 52 LEU HD21 H -2.876 3.992 4.417 1.00 . A A . 52 LEU HD21 1 1
5 6110 1 1 52 LEU HD22 H -4.030 3.319 5.575 1.00 . A A . 52 LEU HD22 1 1
5 6111 1 1 52 LEU HD23 H -4.594 3.933 4.020 1.00 . A A . 52 LEU HD23 1 1
5 6112 1 1 52 LEU HG H -2.794 1.552 4.429 1.00 . A A . 52 LEU HG 1 1
5 6113 1 1 52 LEU N N -4.374 0.297 6.276 1.00 . A A . 52 LEU N 1 1
5 6114 1 1 52 LEU O O -7.758 0.955 5.680 1.00 . A A . 52 LEU O 1 1
5 6115 1 1 53 GLU C C -8.556 -1.552 6.997 1.00 . A A . 53 GLU C 1 1
5 6116 1 1 53 GLU CA C -7.832 -1.861 5.693 1.00 . A A . 53 GLU CA 1 1
5 6117 1 1 53 GLU CB C -7.473 -3.342 5.690 1.00 . A A . 53 GLU CB 1 1
5 6118 1 1 53 GLU CD C -7.067 -5.461 4.481 1.00 . A A . 53 GLU CD 1 1
5 6119 1 1 53 GLU CG C -7.132 -3.957 4.362 1.00 . A A . 53 GLU CG 1 1
5 6120 1 1 53 GLU H H -5.793 -1.466 5.397 1.00 . A A . 53 GLU H 1 1
5 6121 1 1 53 GLU HA H -8.475 -1.659 4.848 1.00 . A A . 53 GLU HA 1 1
5 6122 1 1 53 GLU HB2 H -6.571 -3.452 6.279 1.00 . A A . 53 GLU HB2 1 1
5 6123 1 1 53 GLU HB3 H -8.273 -3.909 6.143 1.00 . A A . 53 GLU HB3 1 1
5 6124 1 1 53 GLU HG2 H -7.858 -3.674 3.617 1.00 . A A . 53 GLU HG2 1 1
5 6125 1 1 53 GLU HG3 H -6.156 -3.599 4.065 1.00 . A A . 53 GLU HG3 1 1
5 6126 1 1 53 GLU N N -6.662 -1.024 5.540 1.00 . A A . 53 GLU N 1 1
5 6127 1 1 53 GLU O O -9.744 -1.233 6.989 1.00 . A A . 53 GLU O 1 1
5 6128 1 1 53 GLU OE1 O -8.100 -6.129 4.311 1.00 . A A . 53 GLU OE1 1 1
5 6129 1 1 53 GLU OE2 O -5.962 -6.009 4.696 1.00 . A A . 53 GLU OE2 1 1
5 6130 1 1 54 SER C C -8.975 0.016 9.576 1.00 . A A . 54 SER C 1 1
5 6131 1 1 54 SER CA C -8.367 -1.391 9.432 1.00 . A A . 54 SER CA 1 1
5 6132 1 1 54 SER CB C -7.277 -1.615 10.486 1.00 . A A . 54 SER CB 1 1
5 6133 1 1 54 SER H H -6.866 -1.851 8.025 1.00 . A A . 54 SER H 1 1
5 6134 1 1 54 SER HA H -9.148 -2.120 9.592 1.00 . A A . 54 SER HA 1 1
5 6135 1 1 54 SER HB2 H -6.484 -0.897 10.342 1.00 . A A . 54 SER HB2 1 1
5 6136 1 1 54 SER HB3 H -7.703 -1.487 11.471 1.00 . A A . 54 SER HB3 1 1
5 6137 1 1 54 SER HG H -7.096 -3.374 9.611 1.00 . A A . 54 SER HG 1 1
5 6138 1 1 54 SER N N -7.821 -1.619 8.103 1.00 . A A . 54 SER N 1 1
5 6139 1 1 54 SER O O -9.995 0.196 10.258 1.00 . A A . 54 SER O 1 1
5 6140 1 1 54 SER OG O -6.732 -2.927 10.393 1.00 . A A . 54 SER OG 1 1
5 6141 1 1 55 ARG C C -10.114 2.579 8.203 1.00 . A A . 55 ARG C 1 1
5 6142 1 1 55 ARG CA C -8.832 2.370 9.000 1.00 . A A . 55 ARG CA 1 1
5 6143 1 1 55 ARG CB C -7.752 3.314 8.480 1.00 . A A . 55 ARG CB 1 1
5 6144 1 1 55 ARG CD C -7.025 5.646 7.924 1.00 . A A . 55 ARG CD 1 1
5 6145 1 1 55 ARG CG C -8.139 4.789 8.487 1.00 . A A . 55 ARG CG 1 1
5 6146 1 1 55 ARG CZ C -6.728 7.995 7.163 1.00 . A A . 55 ARG CZ 1 1
5 6147 1 1 55 ARG H H -7.576 0.772 8.388 1.00 . A A . 55 ARG H 1 1
5 6148 1 1 55 ARG HA H -9.019 2.605 10.038 1.00 . A A . 55 ARG HA 1 1
5 6149 1 1 55 ARG HB2 H -6.869 3.195 9.089 1.00 . A A . 55 ARG HB2 1 1
5 6150 1 1 55 ARG HB3 H -7.516 3.036 7.464 1.00 . A A . 55 ARG HB3 1 1
5 6151 1 1 55 ARG HD2 H -6.146 5.522 8.539 1.00 . A A . 55 ARG HD2 1 1
5 6152 1 1 55 ARG HD3 H -6.810 5.313 6.920 1.00 . A A . 55 ARG HD3 1 1
5 6153 1 1 55 ARG HE H -8.155 7.310 8.440 1.00 . A A . 55 ARG HE 1 1
5 6154 1 1 55 ARG HG2 H -9.024 4.920 7.882 1.00 . A A . 55 ARG HG2 1 1
5 6155 1 1 55 ARG HG3 H -8.343 5.093 9.503 1.00 . A A . 55 ARG HG3 1 1
5 6156 1 1 55 ARG HH11 H -5.391 6.701 6.321 1.00 . A A . 55 ARG HH11 1 1
5 6157 1 1 55 ARG HH12 H -5.235 8.302 5.768 1.00 . A A . 55 ARG HH12 1 1
5 6158 1 1 55 ARG HH21 H -7.863 9.567 7.817 1.00 . A A . 55 ARG HH21 1 1
5 6159 1 1 55 ARG HH22 H -6.657 9.986 6.688 1.00 . A A . 55 ARG HH22 1 1
5 6160 1 1 55 ARG N N -8.369 0.990 8.924 1.00 . A A . 55 ARG N 1 1
5 6161 1 1 55 ARG NE N -7.376 7.065 7.882 1.00 . A A . 55 ARG NE 1 1
5 6162 1 1 55 ARG NH1 N -5.707 7.646 6.381 1.00 . A A . 55 ARG NH1 1 1
5 6163 1 1 55 ARG NH2 N -7.105 9.259 7.232 1.00 . A A . 55 ARG NH2 1 1
5 6164 1 1 55 ARG O O -11.117 3.052 8.732 1.00 . A A . 55 ARG O 1 1
5 6165 1 1 56 TYR C C -12.299 1.454 6.123 1.00 . A A . 56 TYR C 1 1
5 6166 1 1 56 TYR CA C -11.184 2.479 6.043 1.00 . A A . 56 TYR CA 1 1
5 6167 1 1 56 TYR CB C -10.674 2.639 4.618 1.00 . A A . 56 TYR CB 1 1
5 6168 1 1 56 TYR CD1 C -10.471 5.109 4.171 1.00 . A A . 56 TYR CD1 1 1
5 6169 1 1 56 TYR CD2 C -8.479 3.852 4.484 1.00 . A A . 56 TYR CD2 1 1
5 6170 1 1 56 TYR CE1 C -9.724 6.249 3.986 1.00 . A A . 56 TYR CE1 1 1
5 6171 1 1 56 TYR CE2 C -7.723 4.982 4.302 1.00 . A A . 56 TYR CE2 1 1
5 6172 1 1 56 TYR CG C -9.863 3.893 4.422 1.00 . A A . 56 TYR CG 1 1
5 6173 1 1 56 TYR CZ C -8.402 6.218 4.065 1.00 . A A . 56 TYR CZ 1 1
5 6174 1 1 56 TYR H H -9.288 1.743 6.592 1.00 . A A . 56 TYR H 1 1
5 6175 1 1 56 TYR HA H -11.594 3.429 6.348 1.00 . A A . 56 TYR HA 1 1
5 6176 1 1 56 TYR HB2 H -10.038 1.799 4.382 1.00 . A A . 56 TYR HB2 1 1
5 6177 1 1 56 TYR HB3 H -11.500 2.664 3.926 1.00 . A A . 56 TYR HB3 1 1
5 6178 1 1 56 TYR HD1 H -11.550 5.156 4.120 1.00 . A A . 56 TYR HD1 1 1
5 6179 1 1 56 TYR HD2 H -7.992 2.908 4.681 1.00 . A A . 56 TYR HD2 1 1
5 6180 1 1 56 TYR HE1 H -10.229 7.186 3.800 1.00 . A A . 56 TYR HE1 1 1
5 6181 1 1 56 TYR HE2 H -6.645 4.927 4.355 1.00 . A A . 56 TYR HE2 1 1
5 6182 1 1 56 TYR HH H -7.949 8.048 4.364 1.00 . A A . 56 TYR HH 1 1
5 6183 1 1 56 TYR N N -10.079 2.209 6.943 1.00 . A A . 56 TYR N 1 1
5 6184 1 1 56 TYR O O -13.437 1.754 5.792 1.00 . A A . 56 TYR O 1 1
5 6185 1 1 56 TYR OH O -7.583 7.308 3.871 1.00 . A A . 56 TYR OH 1 1
5 6186 1 1 57 GLY C C -13.190 -1.536 5.444 1.00 . A A . 57 GLY C 1 1
5 6187 1 1 57 GLY CA C -13.005 -0.746 6.705 1.00 . A A . 57 GLY CA 1 1
5 6188 1 1 57 GLY H H -11.063 0.056 6.825 1.00 . A A . 57 GLY H 1 1
5 6189 1 1 57 GLY HA2 H -12.724 -1.421 7.500 1.00 . A A . 57 GLY HA2 1 1
5 6190 1 1 57 GLY HA3 H -13.942 -0.275 6.961 1.00 . A A . 57 GLY HA3 1 1
5 6191 1 1 57 GLY N N -11.988 0.272 6.574 1.00 . A A . 57 GLY N 1 1
5 6192 1 1 57 GLY O O -14.302 -1.954 5.118 1.00 . A A . 57 GLY O 1 1
5 6193 1 1 58 VAL C C -11.659 -3.918 3.729 1.00 . A A . 58 VAL C 1 1
5 6194 1 1 58 VAL CA C -12.177 -2.512 3.508 1.00 . A A . 58 VAL CA 1 1
5 6195 1 1 58 VAL CB C -11.418 -1.834 2.324 1.00 . A A . 58 VAL CB 1 1
5 6196 1 1 58 VAL CG1 C -11.995 -0.463 2.035 1.00 . A A . 58 VAL CG1 1 1
5 6197 1 1 58 VAL CG2 C -9.922 -1.722 2.610 1.00 . A A . 58 VAL CG2 1 1
5 6198 1 1 58 VAL H H -11.246 -1.442 5.068 1.00 . A A . 58 VAL H 1 1
5 6199 1 1 58 VAL HA H -13.223 -2.588 3.247 1.00 . A A . 58 VAL HA 1 1
5 6200 1 1 58 VAL HB H -11.553 -2.445 1.444 1.00 . A A . 58 VAL HB 1 1
5 6201 1 1 58 VAL HG11 H -13.043 -0.549 1.789 1.00 . A A . 58 VAL HG11 1 1
5 6202 1 1 58 VAL HG12 H -11.459 -0.019 1.209 1.00 . A A . 58 VAL HG12 1 1
5 6203 1 1 58 VAL HG13 H -11.878 0.158 2.911 1.00 . A A . 58 VAL HG13 1 1
5 6204 1 1 58 VAL HG21 H -9.431 -1.264 1.764 1.00 . A A . 58 VAL HG21 1 1
5 6205 1 1 58 VAL HG22 H -9.512 -2.706 2.777 1.00 . A A . 58 VAL HG22 1 1
5 6206 1 1 58 VAL HG23 H -9.772 -1.111 3.487 1.00 . A A . 58 VAL HG23 1 1
5 6207 1 1 58 VAL N N -12.112 -1.758 4.736 1.00 . A A . 58 VAL N 1 1
5 6208 1 1 58 VAL O O -11.084 -4.211 4.784 1.00 . A A . 58 VAL O 1 1
5 6209 1 1 59 SER C C -10.512 -6.446 1.624 1.00 . A A . 59 SER C 1 1
5 6210 1 1 59 SER CA C -11.384 -6.122 2.828 1.00 . A A . 59 SER CA 1 1
5 6211 1 1 59 SER CB C -12.566 -7.077 2.901 1.00 . A A . 59 SER CB 1 1
5 6212 1 1 59 SER H H -12.377 -4.500 1.970 1.00 . A A . 59 SER H 1 1
5 6213 1 1 59 SER HA H -10.799 -6.230 3.728 1.00 . A A . 59 SER HA 1 1
5 6214 1 1 59 SER HB2 H -13.192 -6.937 2.033 1.00 . A A . 59 SER HB2 1 1
5 6215 1 1 59 SER HB3 H -12.201 -8.093 2.922 1.00 . A A . 59 SER HB3 1 1
5 6216 1 1 59 SER HG H -13.613 -5.915 4.118 1.00 . A A . 59 SER HG 1 1
5 6217 1 1 59 SER N N -11.856 -4.769 2.762 1.00 . A A . 59 SER N 1 1
5 6218 1 1 59 SER O O -10.980 -6.425 0.477 1.00 . A A . 59 SER O 1 1
5 6219 1 1 59 SER OG O -13.346 -6.846 4.074 1.00 . A A . 59 SER OG 1 1
5 6220 1 1 60 ILE C C -7.842 -8.488 1.083 1.00 . A A . 60 ILE C 1 1
5 6221 1 1 60 ILE CA C -8.298 -7.050 0.861 1.00 . A A . 60 ILE CA 1 1
5 6222 1 1 60 ILE CB C -7.070 -6.107 0.907 1.00 . A A . 60 ILE CB 1 1
5 6223 1 1 60 ILE CD1 C -6.415 -3.660 0.839 1.00 . A A . 60 ILE CD1 1 1
5 6224 1 1 60 ILE CG1 C -7.518 -4.663 0.693 1.00 . A A . 60 ILE CG1 1 1
5 6225 1 1 60 ILE CG2 C -6.017 -6.506 -0.133 1.00 . A A . 60 ILE CG2 1 1
5 6226 1 1 60 ILE H H -8.924 -6.619 2.813 1.00 . A A . 60 ILE H 1 1
5 6227 1 1 60 ILE HA H -8.775 -6.964 -0.104 1.00 . A A . 60 ILE HA 1 1
5 6228 1 1 60 ILE HB H -6.619 -6.186 1.885 1.00 . A A . 60 ILE HB 1 1
5 6229 1 1 60 ILE HD11 H -5.667 -3.834 0.080 1.00 . A A . 60 ILE HD11 1 1
5 6230 1 1 60 ILE HD12 H -5.968 -3.766 1.816 1.00 . A A . 60 ILE HD12 1 1
5 6231 1 1 60 ILE HD13 H -6.822 -2.666 0.731 1.00 . A A . 60 ILE HD13 1 1
5 6232 1 1 60 ILE HG12 H -7.924 -4.561 -0.302 1.00 . A A . 60 ILE HG12 1 1
5 6233 1 1 60 ILE HG13 H -8.285 -4.424 1.414 1.00 . A A . 60 ILE HG13 1 1
5 6234 1 1 60 ILE HG21 H -6.452 -6.451 -1.119 1.00 . A A . 60 ILE HG21 1 1
5 6235 1 1 60 ILE HG22 H -5.690 -7.517 0.059 1.00 . A A . 60 ILE HG22 1 1
5 6236 1 1 60 ILE HG23 H -5.174 -5.834 -0.069 1.00 . A A . 60 ILE HG23 1 1
5 6237 1 1 60 ILE N N -9.253 -6.692 1.884 1.00 . A A . 60 ILE N 1 1
5 6238 1 1 60 ILE O O -7.495 -8.862 2.217 1.00 . A A . 60 ILE O 1 1
5 6239 1 1 61 PRO C C -5.938 -10.788 0.473 1.00 . A A . 61 PRO C 1 1
5 6240 1 1 61 PRO CA C -7.420 -10.708 0.104 1.00 . A A . 61 PRO CA 1 1
5 6241 1 1 61 PRO CB C -7.643 -11.243 -1.313 1.00 . A A . 61 PRO CB 1 1
5 6242 1 1 61 PRO CD C -8.441 -9.006 -1.294 1.00 . A A . 61 PRO CD 1 1
5 6243 1 1 61 PRO CG C -8.681 -10.356 -1.893 1.00 . A A . 61 PRO CG 1 1
5 6244 1 1 61 PRO HA H -7.998 -11.287 0.810 1.00 . A A . 61 PRO HA 1 1
5 6245 1 1 61 PRO HB2 H -6.717 -11.187 -1.868 1.00 . A A . 61 PRO HB2 1 1
5 6246 1 1 61 PRO HB3 H -7.982 -12.267 -1.267 1.00 . A A . 61 PRO HB3 1 1
5 6247 1 1 61 PRO HD2 H -7.727 -8.449 -1.885 1.00 . A A . 61 PRO HD2 1 1
5 6248 1 1 61 PRO HD3 H -9.369 -8.460 -1.208 1.00 . A A . 61 PRO HD3 1 1
5 6249 1 1 61 PRO HG2 H -8.570 -10.315 -2.966 1.00 . A A . 61 PRO HG2 1 1
5 6250 1 1 61 PRO HG3 H -9.664 -10.717 -1.627 1.00 . A A . 61 PRO HG3 1 1
5 6251 1 1 61 PRO N N -7.891 -9.327 0.036 1.00 . A A . 61 PRO N 1 1
5 6252 1 1 61 PRO O O -5.096 -10.096 -0.115 1.00 . A A . 61 PRO O 1 1
5 6253 1 1 62 ASP C C -3.311 -12.190 0.869 1.00 . A A . 62 ASP C 1 1
5 6254 1 1 62 ASP CA C -4.314 -11.894 1.993 1.00 . A A . 62 ASP CA 1 1
5 6255 1 1 62 ASP CB C -4.433 -13.108 2.929 1.00 . A A . 62 ASP CB 1 1
5 6256 1 1 62 ASP CG C -3.216 -13.397 3.786 1.00 . A A . 62 ASP CG 1 1
5 6257 1 1 62 ASP H H -6.414 -12.147 1.804 1.00 . A A . 62 ASP H 1 1
5 6258 1 1 62 ASP HA H -3.977 -11.040 2.564 1.00 . A A . 62 ASP HA 1 1
5 6259 1 1 62 ASP HB2 H -5.267 -12.949 3.596 1.00 . A A . 62 ASP HB2 1 1
5 6260 1 1 62 ASP HB3 H -4.640 -13.982 2.329 1.00 . A A . 62 ASP HB3 1 1
5 6261 1 1 62 ASP N N -5.656 -11.639 1.434 1.00 . A A . 62 ASP N 1 1
5 6262 1 1 62 ASP O O -2.256 -11.572 0.778 1.00 . A A . 62 ASP O 1 1
5 6263 1 1 62 ASP OD1 O -2.219 -13.929 3.241 1.00 . A A . 62 ASP OD1 1 1
5 6264 1 1 62 ASP OD2 O -3.190 -13.032 4.965 1.00 . A A . 62 ASP OD2 1 1
5 6265 1 1 63 ASP C C -2.591 -12.339 -2.138 1.00 . A A . 63 ASP C 1 1
5 6266 1 1 63 ASP CA C -2.863 -13.491 -1.162 1.00 . A A . 63 ASP CA 1 1
5 6267 1 1 63 ASP CB C -3.530 -14.658 -1.907 1.00 . A A . 63 ASP CB 1 1
5 6268 1 1 63 ASP CG C -2.769 -15.120 -3.134 1.00 . A A . 63 ASP CG 1 1
5 6269 1 1 63 ASP H H -4.607 -13.464 0.062 1.00 . A A . 63 ASP H 1 1
5 6270 1 1 63 ASP HA H -1.926 -13.839 -0.756 1.00 . A A . 63 ASP HA 1 1
5 6271 1 1 63 ASP HB2 H -3.612 -15.497 -1.233 1.00 . A A . 63 ASP HB2 1 1
5 6272 1 1 63 ASP HB3 H -4.522 -14.355 -2.211 1.00 . A A . 63 ASP HB3 1 1
5 6273 1 1 63 ASP N N -3.707 -13.071 -0.033 1.00 . A A . 63 ASP N 1 1
5 6274 1 1 63 ASP O O -1.486 -12.209 -2.686 1.00 . A A . 63 ASP O 1 1
5 6275 1 1 63 ASP OD1 O -1.798 -15.881 -2.983 1.00 . A A . 63 ASP OD1 1 1
5 6276 1 1 63 ASP OD2 O -3.103 -14.684 -4.263 1.00 . A A . 63 ASP OD2 1 1
5 6277 1 1 64 VAL C C -2.780 -9.168 -2.711 1.00 . A A . 64 VAL C 1 1
5 6278 1 1 64 VAL CA C -3.505 -10.404 -3.280 1.00 . A A . 64 VAL CA 1 1
5 6279 1 1 64 VAL CB C -4.925 -10.035 -3.835 1.00 . A A . 64 VAL CB 1 1
5 6280 1 1 64 VAL CG1 C -4.870 -8.941 -4.899 1.00 . A A . 64 VAL CG1 1 1
5 6281 1 1 64 VAL CG2 C -5.603 -11.277 -4.405 1.00 . A A . 64 VAL CG2 1 1
5 6282 1 1 64 VAL H H -4.367 -11.573 -1.734 1.00 . A A . 64 VAL H 1 1
5 6283 1 1 64 VAL HA H -2.906 -10.777 -4.098 1.00 . A A . 64 VAL HA 1 1
5 6284 1 1 64 VAL HB H -5.529 -9.675 -3.017 1.00 . A A . 64 VAL HB 1 1
5 6285 1 1 64 VAL HG11 H -5.869 -8.725 -5.247 1.00 . A A . 64 VAL HG11 1 1
5 6286 1 1 64 VAL HG12 H -4.265 -9.275 -5.729 1.00 . A A . 64 VAL HG12 1 1
5 6287 1 1 64 VAL HG13 H -4.437 -8.049 -4.473 1.00 . A A . 64 VAL HG13 1 1
5 6288 1 1 64 VAL HG21 H -5.001 -11.678 -5.208 1.00 . A A . 64 VAL HG21 1 1
5 6289 1 1 64 VAL HG22 H -6.580 -11.016 -4.786 1.00 . A A . 64 VAL HG22 1 1
5 6290 1 1 64 VAL HG23 H -5.705 -12.021 -3.627 1.00 . A A . 64 VAL HG23 1 1
5 6291 1 1 64 VAL N N -3.576 -11.483 -2.305 1.00 . A A . 64 VAL N 1 1
5 6292 1 1 64 VAL O O -2.243 -8.344 -3.467 1.00 . A A . 64 VAL O 1 1
5 6293 1 1 65 ALA C C -0.572 -7.947 -1.113 1.00 . A A . 65 ALA C 1 1
5 6294 1 1 65 ALA CA C -2.030 -7.960 -0.718 1.00 . A A . 65 ALA CA 1 1
5 6295 1 1 65 ALA CB C -2.151 -8.082 0.782 1.00 . A A . 65 ALA CB 1 1
5 6296 1 1 65 ALA H H -3.155 -9.759 -0.835 1.00 . A A . 65 ALA H 1 1
5 6297 1 1 65 ALA HA H -2.484 -7.032 -1.034 1.00 . A A . 65 ALA HA 1 1
5 6298 1 1 65 ALA HB1 H -3.190 -8.127 1.073 1.00 . A A . 65 ALA HB1 1 1
5 6299 1 1 65 ALA HB2 H -1.671 -7.233 1.244 1.00 . A A . 65 ALA HB2 1 1
5 6300 1 1 65 ALA HB3 H -1.641 -8.984 1.090 1.00 . A A . 65 ALA HB3 1 1
5 6301 1 1 65 ALA N N -2.717 -9.070 -1.382 1.00 . A A . 65 ALA N 1 1
5 6302 1 1 65 ALA O O -0.023 -6.923 -1.497 1.00 . A A . 65 ALA O 1 1
5 6303 1 1 66 GLY C C 1.522 -9.654 -2.882 1.00 . A A . 66 GLY C 1 1
5 6304 1 1 66 GLY CA C 1.398 -9.222 -1.470 1.00 . A A . 66 GLY CA 1 1
5 6305 1 1 66 GLY H H -0.473 -9.891 -0.777 1.00 . A A . 66 GLY H 1 1
5 6306 1 1 66 GLY HA2 H 1.828 -8.233 -1.450 1.00 . A A . 66 GLY HA2 1 1
5 6307 1 1 66 GLY HA3 H 1.940 -9.901 -0.830 1.00 . A A . 66 GLY HA3 1 1
5 6308 1 1 66 GLY N N 0.032 -9.105 -1.077 1.00 . A A . 66 GLY N 1 1
5 6309 1 1 66 GLY O O 2.236 -10.603 -3.197 1.00 . A A . 66 GLY O 1 1
5 6310 1 1 67 ARG C C 0.766 -7.920 -5.887 1.00 . A A . 67 ARG C 1 1
5 6311 1 1 67 ARG CA C 0.828 -9.249 -5.117 1.00 . A A . 67 ARG CA 1 1
5 6312 1 1 67 ARG CB C -0.300 -10.225 -5.487 1.00 . A A . 67 ARG CB 1 1
5 6313 1 1 67 ARG CD C 0.974 -11.292 -7.430 1.00 . A A . 67 ARG CD 1 1
5 6314 1 1 67 ARG CG C -0.352 -10.689 -6.933 1.00 . A A . 67 ARG CG 1 1
5 6315 1 1 67 ARG CZ C 3.231 -10.437 -8.122 1.00 . A A . 67 ARG CZ 1 1
5 6316 1 1 67 ARG H H 0.167 -8.314 -3.401 1.00 . A A . 67 ARG H 1 1
5 6317 1 1 67 ARG HA H 1.778 -9.716 -5.330 1.00 . A A . 67 ARG HA 1 1
5 6318 1 1 67 ARG HB2 H -0.202 -11.107 -4.871 1.00 . A A . 67 ARG HB2 1 1
5 6319 1 1 67 ARG HB3 H -1.242 -9.751 -5.250 1.00 . A A . 67 ARG HB3 1 1
5 6320 1 1 67 ARG HD2 H 1.367 -11.948 -6.668 1.00 . A A . 67 ARG HD2 1 1
5 6321 1 1 67 ARG HD3 H 0.789 -11.856 -8.333 1.00 . A A . 67 ARG HD3 1 1
5 6322 1 1 67 ARG HE H 1.591 -9.335 -7.637 1.00 . A A . 67 ARG HE 1 1
5 6323 1 1 67 ARG HG2 H -1.136 -11.424 -7.023 1.00 . A A . 67 ARG HG2 1 1
5 6324 1 1 67 ARG HG3 H -0.585 -9.810 -7.514 1.00 . A A . 67 ARG HG3 1 1
5 6325 1 1 67 ARG HH11 H 3.302 -12.442 -7.695 1.00 . A A . 67 ARG HH11 1 1
5 6326 1 1 67 ARG HH12 H 4.717 -11.805 -8.395 1.00 . A A . 67 ARG HH12 1 1
5 6327 1 1 67 ARG HH21 H 3.572 -8.472 -8.567 1.00 . A A . 67 ARG HH21 1 1
5 6328 1 1 67 ARG HH22 H 4.912 -9.493 -8.842 1.00 . A A . 67 ARG HH22 1 1
5 6329 1 1 67 ARG N N 0.790 -8.992 -3.731 1.00 . A A . 67 ARG N 1 1
5 6330 1 1 67 ARG NE N 1.969 -10.244 -7.716 1.00 . A A . 67 ARG NE 1 1
5 6331 1 1 67 ARG NH1 N 3.779 -11.633 -8.057 1.00 . A A . 67 ARG NH1 1 1
5 6332 1 1 67 ARG NH2 N 3.951 -9.400 -8.540 1.00 . A A . 67 ARG NH2 1 1
5 6333 1 1 67 ARG O O 0.780 -7.889 -7.116 1.00 . A A . 67 ARG O 1 1
5 6334 1 1 68 VAL C C 2.244 -5.168 -6.046 1.00 . A A . 68 VAL C 1 1
5 6335 1 1 68 VAL CA C 0.776 -5.524 -5.776 1.00 . A A . 68 VAL CA 1 1
5 6336 1 1 68 VAL CB C 0.053 -4.447 -4.896 1.00 . A A . 68 VAL CB 1 1
5 6337 1 1 68 VAL CG1 C -1.440 -4.728 -4.861 1.00 . A A . 68 VAL CG1 1 1
5 6338 1 1 68 VAL CG2 C 0.588 -4.413 -3.470 1.00 . A A . 68 VAL CG2 1 1
5 6339 1 1 68 VAL H H 0.724 -6.882 -4.182 1.00 . A A . 68 VAL H 1 1
5 6340 1 1 68 VAL HA H 0.279 -5.611 -6.732 1.00 . A A . 68 VAL HA 1 1
5 6341 1 1 68 VAL HB H 0.203 -3.478 -5.352 1.00 . A A . 68 VAL HB 1 1
5 6342 1 1 68 VAL HG11 H -1.835 -4.690 -5.865 1.00 . A A . 68 VAL HG11 1 1
5 6343 1 1 68 VAL HG12 H -1.932 -3.981 -4.254 1.00 . A A . 68 VAL HG12 1 1
5 6344 1 1 68 VAL HG13 H -1.612 -5.708 -4.440 1.00 . A A . 68 VAL HG13 1 1
5 6345 1 1 68 VAL HG21 H 0.425 -5.373 -3.003 1.00 . A A . 68 VAL HG21 1 1
5 6346 1 1 68 VAL HG22 H 0.075 -3.647 -2.909 1.00 . A A . 68 VAL HG22 1 1
5 6347 1 1 68 VAL HG23 H 1.646 -4.198 -3.486 1.00 . A A . 68 VAL HG23 1 1
5 6348 1 1 68 VAL N N 0.737 -6.833 -5.161 1.00 . A A . 68 VAL N 1 1
5 6349 1 1 68 VAL O O 3.028 -4.987 -5.130 1.00 . A A . 68 VAL O 1 1
5 6350 1 1 69 ASP C C 4.415 -3.528 -7.567 1.00 . A A . 69 ASP C 1 1
5 6351 1 1 69 ASP CA C 4.022 -4.985 -7.679 1.00 . A A . 69 ASP CA 1 1
5 6352 1 1 69 ASP CB C 4.283 -5.503 -9.094 1.00 . A A . 69 ASP CB 1 1
5 6353 1 1 69 ASP CG C 5.733 -5.435 -9.496 1.00 . A A . 69 ASP CG 1 1
5 6354 1 1 69 ASP H H 1.947 -5.314 -8.009 1.00 . A A . 69 ASP H 1 1
5 6355 1 1 69 ASP HA H 4.633 -5.547 -6.991 1.00 . A A . 69 ASP HA 1 1
5 6356 1 1 69 ASP HB2 H 3.968 -6.534 -9.158 1.00 . A A . 69 ASP HB2 1 1
5 6357 1 1 69 ASP HB3 H 3.705 -4.918 -9.795 1.00 . A A . 69 ASP HB3 1 1
5 6358 1 1 69 ASP N N 2.623 -5.189 -7.304 1.00 . A A . 69 ASP N 1 1
5 6359 1 1 69 ASP O O 5.502 -3.199 -7.090 1.00 . A A . 69 ASP O 1 1
5 6360 1 1 69 ASP OD1 O 6.537 -6.287 -9.066 1.00 . A A . 69 ASP OD1 1 1
5 6361 1 1 69 ASP OD2 O 6.118 -4.480 -10.201 1.00 . A A . 69 ASP OD2 1 1
5 6362 1 1 70 THR C C 2.877 -0.602 -6.899 1.00 . A A . 70 THR C 1 1
5 6363 1 1 70 THR CA C 3.772 -1.252 -7.953 1.00 . A A . 70 THR CA 1 1
5 6364 1 1 70 THR CB C 3.449 -0.621 -9.324 1.00 . A A . 70 THR CB 1 1
5 6365 1 1 70 THR CG2 C 4.346 -1.189 -10.395 1.00 . A A . 70 THR CG2 1 1
5 6366 1 1 70 THR H H 2.712 -3.002 -8.406 1.00 . A A . 70 THR H 1 1
5 6367 1 1 70 THR HA H 4.811 -1.064 -7.728 1.00 . A A . 70 THR HA 1 1
5 6368 1 1 70 THR HB H 3.595 0.448 -9.264 1.00 . A A . 70 THR HB 1 1
5 6369 1 1 70 THR HG1 H 2.056 -1.826 -9.965 1.00 . A A . 70 THR HG1 1 1
5 6370 1 1 70 THR HG21 H 5.374 -0.947 -10.164 1.00 . A A . 70 THR HG21 1 1
5 6371 1 1 70 THR HG22 H 4.080 -0.784 -11.360 1.00 . A A . 70 THR HG22 1 1
5 6372 1 1 70 THR HG23 H 4.235 -2.264 -10.408 1.00 . A A . 70 THR HG23 1 1
5 6373 1 1 70 THR N N 3.544 -2.671 -8.003 1.00 . A A . 70 THR N 1 1
5 6374 1 1 70 THR O O 1.807 -1.150 -6.558 1.00 . A A . 70 THR O 1 1
5 6375 1 1 70 THR OG1 O 2.084 -0.901 -9.669 1.00 . A A . 70 THR OG1 1 1
5 6376 1 1 71 PRO C C 1.152 1.734 -6.147 1.00 . A A . 71 PRO C 1 1
5 6377 1 1 71 PRO CA C 2.449 1.358 -5.447 1.00 . A A . 71 PRO CA 1 1
5 6378 1 1 71 PRO CB C 3.290 2.600 -5.164 1.00 . A A . 71 PRO CB 1 1
5 6379 1 1 71 PRO CD C 4.645 1.136 -6.434 1.00 . A A . 71 PRO CD 1 1
5 6380 1 1 71 PRO CG C 4.683 2.121 -5.307 1.00 . A A . 71 PRO CG 1 1
5 6381 1 1 71 PRO HA H 2.224 0.837 -4.530 1.00 . A A . 71 PRO HA 1 1
5 6382 1 1 71 PRO HB2 H 3.057 3.370 -5.885 1.00 . A A . 71 PRO HB2 1 1
5 6383 1 1 71 PRO HB3 H 3.097 2.958 -4.164 1.00 . A A . 71 PRO HB3 1 1
5 6384 1 1 71 PRO HD2 H 4.780 1.636 -7.382 1.00 . A A . 71 PRO HD2 1 1
5 6385 1 1 71 PRO HD3 H 5.397 0.375 -6.297 1.00 . A A . 71 PRO HD3 1 1
5 6386 1 1 71 PRO HG2 H 5.333 2.948 -5.552 1.00 . A A . 71 PRO HG2 1 1
5 6387 1 1 71 PRO HG3 H 5.007 1.638 -4.397 1.00 . A A . 71 PRO HG3 1 1
5 6388 1 1 71 PRO N N 3.297 0.561 -6.328 1.00 . A A . 71 PRO N 1 1
5 6389 1 1 71 PRO O O 0.124 1.915 -5.500 1.00 . A A . 71 PRO O 1 1
5 6390 1 1 72 ARG C C -0.995 0.974 -8.060 1.00 . A A . 72 ARG C 1 1
5 6391 1 1 72 ARG CA C 0.025 2.079 -8.286 1.00 . A A . 72 ARG CA 1 1
5 6392 1 1 72 ARG CB C 0.356 2.183 -9.782 1.00 . A A . 72 ARG CB 1 1
5 6393 1 1 72 ARG CD C -0.517 2.587 -12.126 1.00 . A A . 72 ARG CD 1 1
5 6394 1 1 72 ARG CG C -0.873 2.410 -10.656 1.00 . A A . 72 ARG CG 1 1
5 6395 1 1 72 ARG CZ C -0.076 5.028 -12.452 1.00 . A A . 72 ARG CZ 1 1
5 6396 1 1 72 ARG H H 2.100 1.766 -7.901 1.00 . A A . 72 ARG H 1 1
5 6397 1 1 72 ARG HA H -0.407 3.012 -7.953 1.00 . A A . 72 ARG HA 1 1
5 6398 1 1 72 ARG HB2 H 1.038 3.007 -9.932 1.00 . A A . 72 ARG HB2 1 1
5 6399 1 1 72 ARG HB3 H 0.835 1.269 -10.100 1.00 . A A . 72 ARG HB3 1 1
5 6400 1 1 72 ARG HD2 H -0.002 1.702 -12.465 1.00 . A A . 72 ARG HD2 1 1
5 6401 1 1 72 ARG HD3 H -1.430 2.709 -12.688 1.00 . A A . 72 ARG HD3 1 1
5 6402 1 1 72 ARG HE H 1.310 3.552 -12.488 1.00 . A A . 72 ARG HE 1 1
5 6403 1 1 72 ARG HG2 H -1.526 1.557 -10.562 1.00 . A A . 72 ARG HG2 1 1
5 6404 1 1 72 ARG HG3 H -1.386 3.293 -10.308 1.00 . A A . 72 ARG HG3 1 1
5 6405 1 1 72 ARG HH11 H -2.081 4.633 -12.116 1.00 . A A . 72 ARG HH11 1 1
5 6406 1 1 72 ARG HH12 H -1.716 6.277 -12.325 1.00 . A A . 72 ARG HH12 1 1
5 6407 1 1 72 ARG HH21 H 1.778 5.786 -12.896 1.00 . A A . 72 ARG HH21 1 1
5 6408 1 1 72 ARG HH22 H 0.528 6.957 -12.789 1.00 . A A . 72 ARG HH22 1 1
5 6409 1 1 72 ARG N N 1.212 1.838 -7.476 1.00 . A A . 72 ARG N 1 1
5 6410 1 1 72 ARG NE N 0.347 3.756 -12.360 1.00 . A A . 72 ARG NE 1 1
5 6411 1 1 72 ARG NH1 N -1.378 5.328 -12.296 1.00 . A A . 72 ARG NH1 1 1
5 6412 1 1 72 ARG NH2 N 0.798 5.989 -12.737 1.00 . A A . 72 ARG NH2 1 1
5 6413 1 1 72 ARG O O -2.144 1.253 -7.790 1.00 . A A . 72 ARG O 1 1
5 6414 1 1 73 GLU C C -1.997 -1.418 -6.511 1.00 . A A . 73 GLU C 1 1
5 6415 1 1 73 GLU CA C -1.419 -1.430 -7.918 1.00 . A A . 73 GLU CA 1 1
5 6416 1 1 73 GLU CB C -0.649 -2.716 -8.155 1.00 . A A . 73 GLU CB 1 1
5 6417 1 1 73 GLU CD C 0.795 -3.964 -9.749 1.00 . A A . 73 GLU CD 1 1
5 6418 1 1 73 GLU CG C -0.311 -2.970 -9.601 1.00 . A A . 73 GLU CG 1 1
5 6419 1 1 73 GLU H H 0.392 -0.426 -8.379 1.00 . A A . 73 GLU H 1 1
5 6420 1 1 73 GLU HA H -2.232 -1.376 -8.625 1.00 . A A . 73 GLU HA 1 1
5 6421 1 1 73 GLU HB2 H 0.273 -2.676 -7.594 1.00 . A A . 73 GLU HB2 1 1
5 6422 1 1 73 GLU HB3 H -1.241 -3.545 -7.795 1.00 . A A . 73 GLU HB3 1 1
5 6423 1 1 73 GLU HG2 H -1.189 -3.345 -10.106 1.00 . A A . 73 GLU HG2 1 1
5 6424 1 1 73 GLU HG3 H -0.006 -2.038 -10.055 1.00 . A A . 73 GLU HG3 1 1
5 6425 1 1 73 GLU N N -0.552 -0.271 -8.147 1.00 . A A . 73 GLU N 1 1
5 6426 1 1 73 GLU O O -3.177 -1.689 -6.327 1.00 . A A . 73 GLU O 1 1
5 6427 1 1 73 GLU OE1 O 0.540 -5.149 -9.528 1.00 . A A . 73 GLU OE1 1 1
5 6428 1 1 73 GLU OE2 O 1.915 -3.595 -10.146 1.00 . A A . 73 GLU OE2 1 1
5 6429 1 1 74 LEU C C -2.683 0.066 -3.995 1.00 . A A . 74 LEU C 1 1
5 6430 1 1 74 LEU CA C -1.600 -1.002 -4.129 1.00 . A A . 74 LEU CA 1 1
5 6431 1 1 74 LEU CB C -0.376 -0.712 -3.204 1.00 . A A . 74 LEU CB 1 1
5 6432 1 1 74 LEU CD1 C -1.338 0.458 -1.109 1.00 . A A . 74 LEU CD1 1 1
5 6433 1 1 74 LEU CD2 C -1.209 -2.041 -1.198 1.00 . A A . 74 LEU CD2 1 1
5 6434 1 1 74 LEU CG C -0.559 -0.740 -1.648 1.00 . A A . 74 LEU CG 1 1
5 6435 1 1 74 LEU H H -0.229 -0.891 -5.764 1.00 . A A . 74 LEU H 1 1
5 6436 1 1 74 LEU HA H -2.027 -1.959 -3.869 1.00 . A A . 74 LEU HA 1 1
5 6437 1 1 74 LEU HB2 H 0.378 -1.446 -3.443 1.00 . A A . 74 LEU HB2 1 1
5 6438 1 1 74 LEU HB3 H 0.010 0.259 -3.477 1.00 . A A . 74 LEU HB3 1 1
5 6439 1 1 74 LEU HD11 H -0.814 1.370 -1.357 1.00 . A A . 74 LEU HD11 1 1
5 6440 1 1 74 LEU HD12 H -1.427 0.374 -0.037 1.00 . A A . 74 LEU HD12 1 1
5 6441 1 1 74 LEU HD13 H -2.323 0.476 -1.553 1.00 . A A . 74 LEU HD13 1 1
5 6442 1 1 74 LEU HD21 H -2.180 -2.137 -1.664 1.00 . A A . 74 LEU HD21 1 1
5 6443 1 1 74 LEU HD22 H -1.320 -2.034 -0.124 1.00 . A A . 74 LEU HD22 1 1
5 6444 1 1 74 LEU HD23 H -0.585 -2.874 -1.489 1.00 . A A . 74 LEU HD23 1 1
5 6445 1 1 74 LEU HG H 0.424 -0.694 -1.202 1.00 . A A . 74 LEU HG 1 1
5 6446 1 1 74 LEU N N -1.163 -1.079 -5.530 1.00 . A A . 74 LEU N 1 1
5 6447 1 1 74 LEU O O -3.746 -0.179 -3.400 1.00 . A A . 74 LEU O 1 1
5 6448 1 1 75 LEU C C -4.622 1.944 -5.228 1.00 . A A . 75 LEU C 1 1
5 6449 1 1 75 LEU CA C -3.345 2.334 -4.533 1.00 . A A . 75 LEU CA 1 1
5 6450 1 1 75 LEU CB C -2.757 3.576 -5.211 1.00 . A A . 75 LEU CB 1 1
5 6451 1 1 75 LEU CD1 C -3.806 5.268 -3.694 1.00 . A A . 75 LEU CD1 1 1
5 6452 1 1 75 LEU CD2 C -2.970 5.961 -5.936 1.00 . A A . 75 LEU CD2 1 1
5 6453 1 1 75 LEU CG C -3.607 4.846 -5.134 1.00 . A A . 75 LEU CG 1 1
5 6454 1 1 75 LEU H H -1.553 1.355 -5.026 1.00 . A A . 75 LEU H 1 1
5 6455 1 1 75 LEU HA H -3.556 2.568 -3.500 1.00 . A A . 75 LEU HA 1 1
5 6456 1 1 75 LEU HB2 H -1.789 3.788 -4.784 1.00 . A A . 75 LEU HB2 1 1
5 6457 1 1 75 LEU HB3 H -2.632 3.343 -6.258 1.00 . A A . 75 LEU HB3 1 1
5 6458 1 1 75 LEU HD11 H -4.392 6.174 -3.657 1.00 . A A . 75 LEU HD11 1 1
5 6459 1 1 75 LEU HD12 H -2.845 5.429 -3.229 1.00 . A A . 75 LEU HD12 1 1
5 6460 1 1 75 LEU HD13 H -4.330 4.482 -3.169 1.00 . A A . 75 LEU HD13 1 1
5 6461 1 1 75 LEU HD21 H -1.989 6.174 -5.537 1.00 . A A . 75 LEU HD21 1 1
5 6462 1 1 75 LEU HD22 H -3.588 6.845 -5.876 1.00 . A A . 75 LEU HD22 1 1
5 6463 1 1 75 LEU HD23 H -2.881 5.651 -6.967 1.00 . A A . 75 LEU HD23 1 1
5 6464 1 1 75 LEU HG H -4.581 4.638 -5.555 1.00 . A A . 75 LEU HG 1 1
5 6465 1 1 75 LEU N N -2.414 1.232 -4.568 1.00 . A A . 75 LEU N 1 1
5 6466 1 1 75 LEU O O -5.670 2.000 -4.637 1.00 . A A . 75 LEU O 1 1
5 6467 1 1 76 ASP C C -6.506 0.057 -6.713 1.00 . A A . 76 ASP C 1 1
5 6468 1 1 76 ASP CA C -5.618 1.126 -7.333 1.00 . A A . 76 ASP CA 1 1
5 6469 1 1 76 ASP CB C -5.099 0.652 -8.694 1.00 . A A . 76 ASP CB 1 1
5 6470 1 1 76 ASP CG C -6.196 0.225 -9.637 1.00 . A A . 76 ASP CG 1 1
5 6471 1 1 76 ASP H H -3.584 1.406 -6.830 1.00 . A A . 76 ASP H 1 1
5 6472 1 1 76 ASP HA H -6.213 2.013 -7.494 1.00 . A A . 76 ASP HA 1 1
5 6473 1 1 76 ASP HB2 H -4.552 1.459 -9.160 1.00 . A A . 76 ASP HB2 1 1
5 6474 1 1 76 ASP HB3 H -4.430 -0.182 -8.542 1.00 . A A . 76 ASP HB3 1 1
5 6475 1 1 76 ASP N N -4.494 1.497 -6.464 1.00 . A A . 76 ASP N 1 1
5 6476 1 1 76 ASP O O -7.738 0.149 -6.779 1.00 . A A . 76 ASP O 1 1
5 6477 1 1 76 ASP OD1 O -6.871 1.101 -10.219 1.00 . A A . 76 ASP OD1 1 1
5 6478 1 1 76 ASP OD2 O -6.372 -0.998 -9.854 1.00 . A A . 76 ASP OD2 1 1
5 6479 1 1 77 LEU C C -7.534 -1.482 -4.366 1.00 . A A . 77 LEU C 1 1
5 6480 1 1 77 LEU CA C -6.602 -2.026 -5.453 1.00 . A A . 77 LEU CA 1 1
5 6481 1 1 77 LEU CB C -5.606 -3.021 -4.842 1.00 . A A . 77 LEU CB 1 1
5 6482 1 1 77 LEU CD1 C -6.879 -5.139 -5.280 1.00 . A A . 77 LEU CD1 1 1
5 6483 1 1 77 LEU CD2 C -5.111 -5.080 -3.510 1.00 . A A . 77 LEU CD2 1 1
5 6484 1 1 77 LEU CG C -6.195 -4.287 -4.219 1.00 . A A . 77 LEU CG 1 1
5 6485 1 1 77 LEU H H -4.902 -0.953 -6.097 1.00 . A A . 77 LEU H 1 1
5 6486 1 1 77 LEU HA H -7.189 -2.536 -6.203 1.00 . A A . 77 LEU HA 1 1
5 6487 1 1 77 LEU HB2 H -4.917 -3.324 -5.616 1.00 . A A . 77 LEU HB2 1 1
5 6488 1 1 77 LEU HB3 H -5.049 -2.500 -4.077 1.00 . A A . 77 LEU HB3 1 1
5 6489 1 1 77 LEU HD11 H -6.158 -5.424 -6.031 1.00 . A A . 77 LEU HD11 1 1
5 6490 1 1 77 LEU HD12 H -7.672 -4.569 -5.741 1.00 . A A . 77 LEU HD12 1 1
5 6491 1 1 77 LEU HD13 H -7.291 -6.026 -4.821 1.00 . A A . 77 LEU HD13 1 1
5 6492 1 1 77 LEU HD21 H -4.346 -5.364 -4.216 1.00 . A A . 77 LEU HD21 1 1
5 6493 1 1 77 LEU HD22 H -5.544 -5.967 -3.071 1.00 . A A . 77 LEU HD22 1 1
5 6494 1 1 77 LEU HD23 H -4.673 -4.472 -2.731 1.00 . A A . 77 LEU HD23 1 1
5 6495 1 1 77 LEU HG H -6.941 -4.004 -3.491 1.00 . A A . 77 LEU HG 1 1
5 6496 1 1 77 LEU N N -5.886 -0.937 -6.102 1.00 . A A . 77 LEU N 1 1
5 6497 1 1 77 LEU O O -8.744 -1.734 -4.378 1.00 . A A . 77 LEU O 1 1
5 6498 1 1 78 ILE C C -8.648 1.002 -2.856 1.00 . A A . 78 ILE C 1 1
5 6499 1 1 78 ILE CA C -7.759 -0.148 -2.363 1.00 . A A . 78 ILE CA 1 1
5 6500 1 1 78 ILE CB C -6.865 0.350 -1.196 1.00 . A A . 78 ILE CB 1 1
5 6501 1 1 78 ILE CD1 C -4.952 -0.349 0.374 1.00 . A A . 78 ILE CD1 1 1
5 6502 1 1 78 ILE CG1 C -5.833 -0.719 -0.809 1.00 . A A . 78 ILE CG1 1 1
5 6503 1 1 78 ILE CG2 C -7.725 0.722 0.020 1.00 . A A . 78 ILE CG2 1 1
5 6504 1 1 78 ILE H H -6.025 -0.464 -3.544 1.00 . A A . 78 ILE H 1 1
5 6505 1 1 78 ILE HA H -8.397 -0.943 -2.002 1.00 . A A . 78 ILE HA 1 1
5 6506 1 1 78 ILE HB H -6.347 1.238 -1.528 1.00 . A A . 78 ILE HB 1 1
5 6507 1 1 78 ILE HD11 H -5.572 -0.207 1.249 1.00 . A A . 78 ILE HD11 1 1
5 6508 1 1 78 ILE HD12 H -4.430 0.573 0.163 1.00 . A A . 78 ILE HD12 1 1
5 6509 1 1 78 ILE HD13 H -4.237 -1.135 0.567 1.00 . A A . 78 ILE HD13 1 1
5 6510 1 1 78 ILE HG12 H -6.354 -1.631 -0.563 1.00 . A A . 78 ILE HG12 1 1
5 6511 1 1 78 ILE HG13 H -5.189 -0.908 -1.657 1.00 . A A . 78 ILE HG13 1 1
5 6512 1 1 78 ILE HG21 H -7.081 1.059 0.820 1.00 . A A . 78 ILE HG21 1 1
5 6513 1 1 78 ILE HG22 H -8.301 -0.132 0.344 1.00 . A A . 78 ILE HG22 1 1
5 6514 1 1 78 ILE HG23 H -8.389 1.528 -0.259 1.00 . A A . 78 ILE HG23 1 1
5 6515 1 1 78 ILE N N -6.978 -0.688 -3.464 1.00 . A A . 78 ILE N 1 1
5 6516 1 1 78 ILE O O -9.727 1.218 -2.348 1.00 . A A . 78 ILE O 1 1
5 6517 1 1 79 ASN C C -10.220 2.314 -5.041 1.00 . A A . 79 ASN C 1 1
5 6518 1 1 79 ASN CA C -8.910 2.828 -4.489 1.00 . A A . 79 ASN CA 1 1
5 6519 1 1 79 ASN CB C -8.095 3.405 -5.655 1.00 . A A . 79 ASN CB 1 1
5 6520 1 1 79 ASN CG C -8.191 4.909 -5.804 1.00 . A A . 79 ASN CG 1 1
5 6521 1 1 79 ASN H H -7.310 1.448 -4.251 1.00 . A A . 79 ASN H 1 1
5 6522 1 1 79 ASN HA H -9.082 3.591 -3.746 1.00 . A A . 79 ASN HA 1 1
5 6523 1 1 79 ASN HB2 H -7.055 3.153 -5.511 1.00 . A A . 79 ASN HB2 1 1
5 6524 1 1 79 ASN HB3 H -8.435 2.949 -6.573 1.00 . A A . 79 ASN HB3 1 1
5 6525 1 1 79 ASN HD21 H -6.494 5.100 -4.822 1.00 . A A . 79 ASN HD21 1 1
5 6526 1 1 79 ASN HD22 H -7.171 6.578 -5.371 1.00 . A A . 79 ASN HD22 1 1
5 6527 1 1 79 ASN N N -8.190 1.692 -3.883 1.00 . A A . 79 ASN N 1 1
5 6528 1 1 79 ASN ND2 N -7.206 5.598 -5.275 1.00 . A A . 79 ASN ND2 1 1
5 6529 1 1 79 ASN O O -11.268 2.911 -4.853 1.00 . A A . 79 ASN O 1 1
5 6530 1 1 79 ASN OD1 O -9.102 5.439 -6.440 1.00 . A A . 79 ASN OD1 1 1
5 6531 1 1 80 GLY C C -12.263 0.074 -5.175 1.00 . A A . 80 GLY C 1 1
5 6532 1 1 80 GLY CA C -11.297 0.512 -6.250 1.00 . A A . 80 GLY CA 1 1
5 6533 1 1 80 GLY H H -9.246 0.760 -5.809 1.00 . A A . 80 GLY H 1 1
5 6534 1 1 80 GLY HA2 H -11.802 1.195 -6.917 1.00 . A A . 80 GLY HA2 1 1
5 6535 1 1 80 GLY HA3 H -10.981 -0.356 -6.809 1.00 . A A . 80 GLY HA3 1 1
5 6536 1 1 80 GLY N N -10.135 1.165 -5.694 1.00 . A A . 80 GLY N 1 1
5 6537 1 1 80 GLY O O -13.480 0.216 -5.329 1.00 . A A . 80 GLY O 1 1
5 6538 1 1 81 ALA C C -13.189 0.362 -2.307 1.00 . A A . 81 ALA C 1 1
5 6539 1 1 81 ALA CA C -12.529 -0.859 -2.946 1.00 . A A . 81 ALA CA 1 1
5 6540 1 1 81 ALA CB C -11.671 -1.607 -1.928 1.00 . A A . 81 ALA CB 1 1
5 6541 1 1 81 ALA H H -10.750 -0.570 -4.053 1.00 . A A . 81 ALA H 1 1
5 6542 1 1 81 ALA HA H -13.300 -1.524 -3.307 1.00 . A A . 81 ALA HA 1 1
5 6543 1 1 81 ALA HB1 H -12.288 -1.935 -1.105 1.00 . A A . 81 ALA HB1 1 1
5 6544 1 1 81 ALA HB2 H -10.897 -0.951 -1.557 1.00 . A A . 81 ALA HB2 1 1
5 6545 1 1 81 ALA HB3 H -11.214 -2.465 -2.398 1.00 . A A . 81 ALA HB3 1 1
5 6546 1 1 81 ALA N N -11.723 -0.447 -4.085 1.00 . A A . 81 ALA N 1 1
5 6547 1 1 81 ALA O O -14.364 0.350 -1.993 1.00 . A A . 81 ALA O 1 1
5 6548 1 1 82 LEU C C -13.835 3.467 -2.485 1.00 . A A . 82 LEU C 1 1
5 6549 1 1 82 LEU CA C -12.886 2.691 -1.596 1.00 . A A . 82 LEU CA 1 1
5 6550 1 1 82 LEU CB C -11.715 3.539 -1.140 1.00 . A A . 82 LEU CB 1 1
5 6551 1 1 82 LEU CD1 C -9.797 3.842 0.425 1.00 . A A . 82 LEU CD1 1 1
5 6552 1 1 82 LEU CD2 C -12.023 3.085 1.272 1.00 . A A . 82 LEU CD2 1 1
5 6553 1 1 82 LEU CG C -11.037 3.027 0.114 1.00 . A A . 82 LEU CG 1 1
5 6554 1 1 82 LEU H H -11.487 1.374 -2.477 1.00 . A A . 82 LEU H 1 1
5 6555 1 1 82 LEU HA H -13.449 2.412 -0.716 1.00 . A A . 82 LEU HA 1 1
5 6556 1 1 82 LEU HB2 H -10.989 3.572 -1.939 1.00 . A A . 82 LEU HB2 1 1
5 6557 1 1 82 LEU HB3 H -12.069 4.541 -0.947 1.00 . A A . 82 LEU HB3 1 1
5 6558 1 1 82 LEU HD11 H -10.077 4.876 0.562 1.00 . A A . 82 LEU HD11 1 1
5 6559 1 1 82 LEU HD12 H -9.092 3.759 -0.390 1.00 . A A . 82 LEU HD12 1 1
5 6560 1 1 82 LEU HD13 H -9.344 3.468 1.331 1.00 . A A . 82 LEU HD13 1 1
5 6561 1 1 82 LEU HD21 H -11.561 2.656 2.147 1.00 . A A . 82 LEU HD21 1 1
5 6562 1 1 82 LEU HD22 H -12.924 2.543 1.021 1.00 . A A . 82 LEU HD22 1 1
5 6563 1 1 82 LEU HD23 H -12.290 4.112 1.473 1.00 . A A . 82 LEU HD23 1 1
5 6564 1 1 82 LEU HG H -10.746 1.997 -0.024 1.00 . A A . 82 LEU HG 1 1
5 6565 1 1 82 LEU N N -12.424 1.435 -2.185 1.00 . A A . 82 LEU N 1 1
5 6566 1 1 82 LEU O O -14.497 4.398 -2.031 1.00 . A A . 82 LEU O 1 1
5 6567 1 1 83 ALA C C -16.273 3.157 -4.193 1.00 . A A . 83 ALA C 1 1
5 6568 1 1 83 ALA CA C -14.895 3.640 -4.638 1.00 . A A . 83 ALA CA 1 1
5 6569 1 1 83 ALA CB C -14.606 3.235 -6.076 1.00 . A A . 83 ALA CB 1 1
5 6570 1 1 83 ALA H H -13.253 2.437 -4.078 1.00 . A A . 83 ALA H 1 1
5 6571 1 1 83 ALA HA H -14.856 4.716 -4.548 1.00 . A A . 83 ALA HA 1 1
5 6572 1 1 83 ALA HB1 H -13.626 3.590 -6.359 1.00 . A A . 83 ALA HB1 1 1
5 6573 1 1 83 ALA HB2 H -15.346 3.672 -6.729 1.00 . A A . 83 ALA HB2 1 1
5 6574 1 1 83 ALA HB3 H -14.637 2.159 -6.159 1.00 . A A . 83 ALA HB3 1 1
5 6575 1 1 83 ALA N N -13.909 3.084 -3.740 1.00 . A A . 83 ALA N 1 1
5 6576 1 1 83 ALA O O -17.269 3.885 -4.273 1.00 . A A . 83 ALA O 1 1
5 6577 1 1 84 GLU C C -17.558 1.736 -1.644 1.00 . A A . 84 GLU C 1 1
5 6578 1 1 84 GLU CA C -17.521 1.347 -3.133 1.00 . A A . 84 GLU CA 1 1
5 6579 1 1 84 GLU CB C -17.486 -0.181 -3.272 1.00 . A A . 84 GLU CB 1 1
5 6580 1 1 84 GLU CD C -18.622 -0.367 -5.539 1.00 . A A . 84 GLU CD 1 1
5 6581 1 1 84 GLU CG C -17.396 -0.692 -4.712 1.00 . A A . 84 GLU CG 1 1
5 6582 1 1 84 GLU H H -15.502 1.375 -3.752 1.00 . A A . 84 GLU H 1 1
5 6583 1 1 84 GLU HA H -18.383 1.752 -3.642 1.00 . A A . 84 GLU HA 1 1
5 6584 1 1 84 GLU HB2 H -16.629 -0.557 -2.732 1.00 . A A . 84 GLU HB2 1 1
5 6585 1 1 84 GLU HB3 H -18.382 -0.586 -2.825 1.00 . A A . 84 GLU HB3 1 1
5 6586 1 1 84 GLU HG2 H -16.537 -0.239 -5.183 1.00 . A A . 84 GLU HG2 1 1
5 6587 1 1 84 GLU HG3 H -17.268 -1.763 -4.688 1.00 . A A . 84 GLU HG3 1 1
5 6588 1 1 84 GLU N N -16.314 1.924 -3.714 1.00 . A A . 84 GLU N 1 1
5 6589 1 1 84 GLU O O -18.611 1.753 -1.003 1.00 . A A . 84 GLU O 1 1
5 6590 1 1 84 GLU OE1 O -19.666 -1.034 -5.360 1.00 . A A . 84 GLU OE1 1 1
5 6591 1 1 84 GLU OE2 O -18.561 0.529 -6.412 1.00 . A A . 84 GLU OE2 1 1
5 6592 1 1 85 ALA C C -16.122 1.350 1.251 1.00 . A A . 85 ALA C 1 1
5 6593 1 1 85 ALA CA C -16.053 2.466 0.233 1.00 . A A . 85 ALA CA 1 1
5 6594 1 1 85 ALA CB C -16.861 3.686 0.657 1.00 . A A . 85 ALA CB 1 1
5 6595 1 1 85 ALA H H -15.591 1.842 -1.712 1.00 . A A . 85 ALA H 1 1
5 6596 1 1 85 ALA HA H -15.011 2.757 0.192 1.00 . A A . 85 ALA HA 1 1
5 6597 1 1 85 ALA HB1 H -16.798 4.440 -0.114 1.00 . A A . 85 ALA HB1 1 1
5 6598 1 1 85 ALA HB2 H -16.422 4.074 1.566 1.00 . A A . 85 ALA HB2 1 1
5 6599 1 1 85 ALA HB3 H -17.890 3.410 0.829 1.00 . A A . 85 ALA HB3 1 1
5 6600 1 1 85 ALA N N -16.361 2.010 -1.129 1.00 . A A . 85 ALA N 1 1
5 6601 1 1 85 ALA O O -15.156 1.099 1.974 1.00 . A A . 85 ALA O 1 1
5 6602 1 1 86 ALA C C -18.499 -1.296 1.586 1.00 . A A . 86 ALA C 1 1
5 6603 1 1 86 ALA CA C -17.456 -0.405 2.198 1.00 . A A . 86 ALA CA 1 1
5 6604 1 1 86 ALA CB C -17.900 0.083 3.578 1.00 . A A . 86 ALA CB 1 1
5 6605 1 1 86 ALA H H -17.963 0.955 0.698 1.00 . A A . 86 ALA H 1 1
5 6606 1 1 86 ALA HA H -16.532 -0.955 2.296 1.00 . A A . 86 ALA HA 1 1
5 6607 1 1 86 ALA HB1 H -18.819 0.643 3.481 1.00 . A A . 86 ALA HB1 1 1
5 6608 1 1 86 ALA HB2 H -17.135 0.717 4.000 1.00 . A A . 86 ALA HB2 1 1
5 6609 1 1 86 ALA HB3 H -18.062 -0.767 4.223 1.00 . A A . 86 ALA HB3 1 1
5 6610 1 1 86 ALA N N -17.238 0.696 1.307 1.00 . A A . 86 ALA N 1 1
5 6611 1 1 86 ALA O O -19.709 -1.010 1.745 1.00 . A A . 86 ALA O 1 1
5 6612 1 1 86 ALA OXT O -18.144 -2.243 0.898 1.00 . A A . 86 ALA OXT 1 1
5 6613 2 2 1 . C1 C 2.965 -18.403 3.494 1.00 . B A . 87 SXD C1 1 1
5 6614 2 2 1 . C2 C 2.910 -19.254 2.233 1.00 . B A . 87 SXD C2 1 1
5 6615 2 2 1 . C28 C 2.779 -13.082 1.403 1.00 . B A . 87 SXD C28 1 1
5 6616 2 2 1 . C29 C 1.409 -13.697 1.080 1.00 . B A . 87 SXD C29 1 1
5 6617 2 2 1 . C3 C 4.218 -19.984 1.966 1.00 . B A . 87 SXD C3 1 1
5 6618 2 2 1 . C30 C 0.444 -13.078 2.046 1.00 . B A . 87 SXD C30 1 1
5 6619 2 2 1 . C31 C 1.002 -13.342 -0.353 1.00 . B A . 87 SXD C31 1 1
5 6620 2 2 1 . C32 C 1.477 -15.290 1.259 1.00 . B A . 87 SXD C32 1 1
5 6621 2 2 1 . C34 C 0.224 -16.054 0.789 1.00 . B A . 87 SXD C34 1 1
5 6622 2 2 1 . C37 C -2.194 -16.452 0.829 1.00 . B A . 87 SXD C37 1 1
5 6623 2 2 1 . C38 C -3.287 -16.502 1.905 1.00 . B A . 87 SXD C38 1 1
5 6624 2 2 1 . C39 C -2.910 -17.250 3.203 1.00 . B A . 87 SXD C39 1 1
5 6625 2 2 1 . C4 C 4.669 -21.033 2.979 1.00 . B A . 87 SXD C4 1 1
5 6626 2 2 1 . C42 C -1.126 -18.440 4.400 1.00 . B A . 87 SXD C42 1 1
5 6627 2 2 1 . C43 C 0.293 -18.894 4.126 1.00 . B A . 87 SXD C43 1 1
5 6628 2 2 1 . C5 C 4.653 -22.479 2.490 1.00 . B A . 87 SXD C5 1 1
5 6629 2 2 1 . C6 C 5.435 -22.835 1.239 1.00 . B A . 87 SXD C6 1 1
5 6630 2 2 1 . H1 H 3.164 -19.089 4.302 1.00 . B A . 87 SXD H1 1 1
5 6631 2 2 1 . H1A H 3.757 -17.671 3.422 1.00 . B A . 87 SXD H1A 1 1
5 6632 2 2 1 . H2 H 2.708 -18.595 1.401 1.00 . B A . 87 SXD H2 1 1
5 6633 2 2 1 . H28 H 2.690 -12.007 1.464 1.00 . B A . 87 SXD H28 1 1
5 6634 2 2 1 . H28A H 3.138 -13.471 2.343 1.00 . B A . 87 SXD H28A 1 1
5 6635 2 2 1 . H2A H 2.115 -19.981 2.330 1.00 . B A . 87 SXD H2A 1 1
5 6636 2 2 1 . H30 H 0.434 -12.006 1.912 1.00 . B A . 87 SXD H30 1 1
5 6637 2 2 1 . H30A H -0.547 -13.469 1.871 1.00 . B A . 87 SXD H30A 1 1
5 6638 2 2 1 . H30B H 0.748 -13.311 3.056 1.00 . B A . 87 SXD H30B 1 1
5 6639 2 2 1 . H31 H 0.059 -13.812 -0.586 1.00 . B A . 87 SXD H31 1 1
5 6640 2 2 1 . H31A H 0.905 -12.271 -0.444 1.00 . B A . 87 SXD H31A 1 1
5 6641 2 2 1 . H31B H 1.759 -13.695 -1.037 1.00 . B A . 87 SXD H31B 1 1
5 6642 2 2 1 . H32 H 1.635 -15.529 2.302 1.00 . B A . 87 SXD H32 1 1
5 6643 2 2 1 . H37 H -1.921 -17.462 0.565 1.00 . B A . 87 SXD H37 1 1
5 6644 2 2 1 . H37A H -2.606 -15.956 -0.038 1.00 . B A . 87 SXD H37A 1 1
5 6645 2 2 1 . H38 H -3.561 -15.491 2.167 1.00 . B A . 87 SXD H38 1 1
5 6646 2 2 1 . H38A H -4.150 -16.986 1.471 1.00 . B A . 87 SXD H38A 1 1
5 6647 2 2 1 . H4 H 5.673 -20.800 3.298 1.00 . B A . 87 SXD H4 1 1
5 6648 2 2 1 . H42 H -1.738 -19.309 4.593 1.00 . B A . 87 SXD H42 1 1
5 6649 2 2 1 . H42A H -1.129 -17.796 5.267 1.00 . B A . 87 SXD H42A 1 1
5 6650 2 2 1 . H43 H 0.643 -19.458 4.976 1.00 . B A . 87 SXD H43 1 1
5 6651 2 2 1 . H43A H 0.293 -19.529 3.252 1.00 . B A . 87 SXD H43A 1 1
5 6652 2 2 1 . H4A H 4.009 -20.972 3.832 1.00 . B A . 87 SXD H4A 1 1
5 6653 2 2 1 . H6 H 6.184 -23.572 1.486 1.00 . B A . 87 SXD H6 1 1
5 6654 2 2 1 . H6A H 5.910 -21.944 0.857 1.00 . B A . 87 SXD H6A 1 1
5 6655 2 2 1 . H6B H 4.754 -23.236 0.501 1.00 . B A . 87 SXD H6B 1 1
5 6656 2 2 1 . HN36 H -1.076 -14.994 1.890 1.00 . B A . 87 SXD HN36 1 1
5 6657 2 2 1 . HN41 H -1.076 -17.560 2.510 1.00 . B A . 87 SXD HN41 1 1
5 6658 2 2 1 . HO33 H 2.123 -16.579 0.053 1.00 . B A . 87 SXD HO33 1 1
5 6659 2 2 1 . N36 N -0.972 -15.732 1.243 1.00 . B A . 87 SXD N36 1 1
5 6660 2 2 1 . N41 N -1.677 -17.715 3.269 1.00 . B A . 87 SXD N41 1 1
5 6661 2 2 1 . O23 O 5.903 -13.498 -0.824 1.00 . B A . 87 SXD O23 1 1
5 6662 2 2 1 . O26 O 5.753 -13.598 1.836 1.00 . B A . 87 SXD O26 1 1
5 6663 2 2 1 . O27 O 3.749 -13.426 0.352 1.00 . B A . 87 SXD O27 1 1
5 6664 2 2 1 . O3 O 4.906 -19.720 0.956 1.00 . B A . 87 SXD O3 1 1
5 6665 2 2 1 . O33 O 2.566 -15.854 0.521 1.00 . B A . 87 SXD O33 1 1
5 6666 2 2 1 . O35 O 0.383 -16.986 -0.010 1.00 . B A . 87 SXD O35 1 1
5 6667 2 2 1 . O40 O -3.734 -17.386 4.132 1.00 . B A . 87 SXD O40 1 1
5 6668 2 2 1 . O5 O 4.019 -23.355 3.113 1.00 . B A . 87 SXD O5 1 1
5 6669 2 2 1 . P24 P 5.225 -13.023 0.480 1.00 . B A . 87 SXD P24 1 1
5 6670 2 2 1 . S1 S 1.423 -17.521 3.844 1.00 . B A . 87 SXD S1 1 1
6 6671 1 1 1 MET C C -18.874 8.212 -1.055 1.00 . A A . 1 MET C 1 1
6 6672 1 1 1 MET CA C -19.819 9.388 -1.259 1.00 . A A . 1 MET CA 1 1
6 6673 1 1 1 MET CB C -19.279 10.332 -2.353 1.00 . A A . 1 MET CB 1 1
6 6674 1 1 1 MET CE C -19.376 8.071 -5.870 1.00 . A A . 1 MET CE 1 1
6 6675 1 1 1 MET CG C -18.877 9.645 -3.659 1.00 . A A . 1 MET CG 1 1
6 6676 1 1 1 MET H1 H -20.344 9.471 0.750 1.00 . A A . 1 MET H1 1 1
6 6677 1 1 1 MET H2 H -20.722 10.879 -0.122 1.00 . A A . 1 MET H2 1 1
6 6678 1 1 1 MET H3 H -19.120 10.550 0.308 1.00 . A A . 1 MET H3 1 1
6 6679 1 1 1 MET HA H -20.777 9.000 -1.571 1.00 . A A . 1 MET HA 1 1
6 6680 1 1 1 MET HB2 H -20.043 11.060 -2.584 1.00 . A A . 1 MET HB2 1 1
6 6681 1 1 1 MET HB3 H -18.416 10.848 -1.962 1.00 . A A . 1 MET HB3 1 1
6 6682 1 1 1 MET HE1 H -18.518 7.487 -5.573 1.00 . A A . 1 MET HE1 1 1
6 6683 1 1 1 MET HE2 H -19.055 8.900 -6.484 1.00 . A A . 1 MET HE2 1 1
6 6684 1 1 1 MET HE3 H -20.055 7.450 -6.436 1.00 . A A . 1 MET HE3 1 1
6 6685 1 1 1 MET HG2 H -18.564 10.405 -4.360 1.00 . A A . 1 MET HG2 1 1
6 6686 1 1 1 MET HG3 H -18.044 8.986 -3.460 1.00 . A A . 1 MET HG3 1 1
6 6687 1 1 1 MET N N -20.018 10.118 -0.004 1.00 . A A . 1 MET N 1 1
6 6688 1 1 1 MET O O -19.303 7.060 -1.030 1.00 . A A . 1 MET O 1 1
6 6689 1 1 1 MET SD S -20.209 8.694 -4.407 1.00 . A A . 1 MET SD 1 1
6 6690 1 1 2 ALA C C -15.351 8.192 -0.273 1.00 . A A . 2 ALA C 1 1
6 6691 1 1 2 ALA CA C -16.592 7.503 -0.723 1.00 . A A . 2 ALA CA 1 1
6 6692 1 1 2 ALA CB C -16.334 6.765 -2.042 1.00 . A A . 2 ALA CB 1 1
6 6693 1 1 2 ALA H H -17.283 9.431 -0.822 1.00 . A A . 2 ALA H 1 1
6 6694 1 1 2 ALA HA H -16.909 6.793 0.025 1.00 . A A . 2 ALA HA 1 1
6 6695 1 1 2 ALA HB1 H -17.242 6.281 -2.367 1.00 . A A . 2 ALA HB1 1 1
6 6696 1 1 2 ALA HB2 H -15.565 6.020 -1.894 1.00 . A A . 2 ALA HB2 1 1
6 6697 1 1 2 ALA HB3 H -16.010 7.467 -2.796 1.00 . A A . 2 ALA HB3 1 1
6 6698 1 1 2 ALA N N -17.607 8.504 -0.881 1.00 . A A . 2 ALA N 1 1
6 6699 1 1 2 ALA O O -15.277 9.423 -0.326 1.00 . A A . 2 ALA O 1 1
6 6700 1 1 3 THR C C -12.021 7.178 -0.006 1.00 . A A . 3 THR C 1 1
6 6701 1 1 3 THR CA C -13.170 7.989 0.616 1.00 . A A . 3 THR CA 1 1
6 6702 1 1 3 THR CB C -13.131 8.012 2.190 1.00 . A A . 3 THR CB 1 1
6 6703 1 1 3 THR CG2 C -13.390 6.633 2.812 1.00 . A A . 3 THR CG2 1 1
6 6704 1 1 3 THR H H -14.524 6.465 0.190 1.00 . A A . 3 THR H 1 1
6 6705 1 1 3 THR HA H -13.113 9.004 0.246 1.00 . A A . 3 THR HA 1 1
6 6706 1 1 3 THR HB H -13.914 8.685 2.506 1.00 . A A . 3 THR HB 1 1
6 6707 1 1 3 THR HG1 H -11.863 8.375 3.636 1.00 . A A . 3 THR HG1 1 1
6 6708 1 1 3 THR HG21 H -14.370 6.289 2.517 1.00 . A A . 3 THR HG21 1 1
6 6709 1 1 3 THR HG22 H -13.337 6.704 3.889 1.00 . A A . 3 THR HG22 1 1
6 6710 1 1 3 THR HG23 H -12.644 5.937 2.460 1.00 . A A . 3 THR HG23 1 1
6 6711 1 1 3 THR N N -14.404 7.444 0.168 1.00 . A A . 3 THR N 1 1
6 6712 1 1 3 THR O O -11.828 6.001 0.297 1.00 . A A . 3 THR O 1 1
6 6713 1 1 3 THR OG1 O -11.896 8.552 2.681 1.00 . A A . 3 THR OG1 1 1
6 6714 1 1 4 LEU C C -8.925 7.570 -1.008 1.00 . A A . 4 LEU C 1 1
6 6715 1 1 4 LEU CA C -10.243 7.148 -1.645 1.00 . A A . 4 LEU CA 1 1
6 6716 1 1 4 LEU CB C -10.248 7.501 -3.138 1.00 . A A . 4 LEU CB 1 1
6 6717 1 1 4 LEU CD1 C -11.386 7.541 -5.366 1.00 . A A . 4 LEU CD1 1 1
6 6718 1 1 4 LEU CD2 C -11.659 5.557 -3.883 1.00 . A A . 4 LEU CD2 1 1
6 6719 1 1 4 LEU CG C -11.486 7.069 -3.931 1.00 . A A . 4 LEU CG 1 1
6 6720 1 1 4 LEU H H -11.648 8.680 -1.239 1.00 . A A . 4 LEU H 1 1
6 6721 1 1 4 LEU HA H -10.353 6.079 -1.538 1.00 . A A . 4 LEU HA 1 1
6 6722 1 1 4 LEU HB2 H -10.151 8.573 -3.228 1.00 . A A . 4 LEU HB2 1 1
6 6723 1 1 4 LEU HB3 H -9.383 7.043 -3.594 1.00 . A A . 4 LEU HB3 1 1
6 6724 1 1 4 LEU HD11 H -12.268 7.231 -5.905 1.00 . A A . 4 LEU HD11 1 1
6 6725 1 1 4 LEU HD12 H -10.509 7.112 -5.829 1.00 . A A . 4 LEU HD12 1 1
6 6726 1 1 4 LEU HD13 H -11.313 8.619 -5.386 1.00 . A A . 4 LEU HD13 1 1
6 6727 1 1 4 LEU HD21 H -11.771 5.240 -2.857 1.00 . A A . 4 LEU HD21 1 1
6 6728 1 1 4 LEU HD22 H -10.787 5.083 -4.312 1.00 . A A . 4 LEU HD22 1 1
6 6729 1 1 4 LEU HD23 H -12.537 5.276 -4.447 1.00 . A A . 4 LEU HD23 1 1
6 6730 1 1 4 LEU HG H -12.360 7.527 -3.490 1.00 . A A . 4 LEU HG 1 1
6 6731 1 1 4 LEU N N -11.358 7.779 -0.967 1.00 . A A . 4 LEU N 1 1
6 6732 1 1 4 LEU O O -8.888 8.486 -0.169 1.00 . A A . 4 LEU O 1 1
6 6733 1 1 5 LEU C C -5.803 8.154 -1.760 1.00 . A A . 5 LEU C 1 1
6 6734 1 1 5 LEU CA C -6.542 7.231 -0.848 1.00 . A A . 5 LEU CA 1 1
6 6735 1 1 5 LEU CB C -5.681 5.984 -0.700 1.00 . A A . 5 LEU CB 1 1
6 6736 1 1 5 LEU CD1 C -5.121 3.810 0.255 1.00 . A A . 5 LEU CD1 1 1
6 6737 1 1 5 LEU CD2 C -6.725 5.274 1.443 1.00 . A A . 5 LEU CD2 1 1
6 6738 1 1 5 LEU CG C -6.217 4.826 0.098 1.00 . A A . 5 LEU CG 1 1
6 6739 1 1 5 LEU H H -7.926 6.270 -2.126 1.00 . A A . 5 LEU H 1 1
6 6740 1 1 5 LEU HA H -6.670 7.686 0.123 1.00 . A A . 5 LEU HA 1 1
6 6741 1 1 5 LEU HB2 H -5.484 5.604 -1.690 1.00 . A A . 5 LEU HB2 1 1
6 6742 1 1 5 LEU HB3 H -4.740 6.286 -0.263 1.00 . A A . 5 LEU HB3 1 1
6 6743 1 1 5 LEU HD11 H -4.295 4.292 0.759 1.00 . A A . 5 LEU HD11 1 1
6 6744 1 1 5 LEU HD12 H -4.803 3.469 -0.718 1.00 . A A . 5 LEU HD12 1 1
6 6745 1 1 5 LEU HD13 H -5.469 2.978 0.848 1.00 . A A . 5 LEU HD13 1 1
6 6746 1 1 5 LEU HD21 H -7.105 4.423 1.988 1.00 . A A . 5 LEU HD21 1 1
6 6747 1 1 5 LEU HD22 H -7.514 5.997 1.303 1.00 . A A . 5 LEU HD22 1 1
6 6748 1 1 5 LEU HD23 H -5.918 5.728 2.000 1.00 . A A . 5 LEU HD23 1 1
6 6749 1 1 5 LEU HG H -7.026 4.362 -0.448 1.00 . A A . 5 LEU HG 1 1
6 6750 1 1 5 LEU N N -7.847 6.930 -1.409 1.00 . A A . 5 LEU N 1 1
6 6751 1 1 5 LEU O O -5.993 8.106 -2.981 1.00 . A A . 5 LEU O 1 1
6 6752 1 1 6 THR C C -2.703 9.333 -1.973 1.00 . A A . 6 THR C 1 1
6 6753 1 1 6 THR CA C -4.150 9.831 -1.971 1.00 . A A . 6 THR CA 1 1
6 6754 1 1 6 THR CB C -4.233 11.270 -1.441 1.00 . A A . 6 THR CB 1 1
6 6755 1 1 6 THR CG2 C -5.637 11.827 -1.621 1.00 . A A . 6 THR CG2 1 1
6 6756 1 1 6 THR H H -4.861 8.994 -0.225 1.00 . A A . 6 THR H 1 1
6 6757 1 1 6 THR HA H -4.522 9.814 -2.985 1.00 . A A . 6 THR HA 1 1
6 6758 1 1 6 THR HB H -3.534 11.886 -1.989 1.00 . A A . 6 THR HB 1 1
6 6759 1 1 6 THR HG1 H -3.402 12.120 0.093 1.00 . A A . 6 THR HG1 1 1
6 6760 1 1 6 THR HG21 H -5.677 12.838 -1.242 1.00 . A A . 6 THR HG21 1 1
6 6761 1 1 6 THR HG22 H -6.339 11.212 -1.078 1.00 . A A . 6 THR HG22 1 1
6 6762 1 1 6 THR HG23 H -5.889 11.827 -2.671 1.00 . A A . 6 THR HG23 1 1
6 6763 1 1 6 THR N N -4.960 8.961 -1.200 1.00 . A A . 6 THR N 1 1
6 6764 1 1 6 THR O O -2.413 8.254 -1.430 1.00 . A A . 6 THR O 1 1
6 6765 1 1 6 THR OG1 O -3.887 11.289 -0.043 1.00 . A A . 6 THR OG1 1 1
6 6766 1 1 7 THR C C 0.193 9.785 -1.176 1.00 . A A . 7 THR C 1 1
6 6767 1 1 7 THR CA C -0.407 9.777 -2.584 1.00 . A A . 7 THR CA 1 1
6 6768 1 1 7 THR CB C 0.306 10.800 -3.479 1.00 . A A . 7 THR CB 1 1
6 6769 1 1 7 THR CG2 C 0.120 10.456 -4.945 1.00 . A A . 7 THR CG2 1 1
6 6770 1 1 7 THR H H -2.075 10.956 -2.964 1.00 . A A . 7 THR H 1 1
6 6771 1 1 7 THR HA H -0.296 8.797 -3.024 1.00 . A A . 7 THR HA 1 1
6 6772 1 1 7 THR HB H 1.360 10.797 -3.238 1.00 . A A . 7 THR HB 1 1
6 6773 1 1 7 THR HG1 H 0.465 12.760 -3.399 1.00 . A A . 7 THR HG1 1 1
6 6774 1 1 7 THR HG21 H -0.934 10.462 -5.186 1.00 . A A . 7 THR HG21 1 1
6 6775 1 1 7 THR HG22 H 0.529 9.476 -5.136 1.00 . A A . 7 THR HG22 1 1
6 6776 1 1 7 THR HG23 H 0.633 11.184 -5.555 1.00 . A A . 7 THR HG23 1 1
6 6777 1 1 7 THR N N -1.809 10.112 -2.537 1.00 . A A . 7 THR N 1 1
6 6778 1 1 7 THR O O 0.755 8.789 -0.719 1.00 . A A . 7 THR O 1 1
6 6779 1 1 7 THR OG1 O -0.237 12.109 -3.217 1.00 . A A . 7 THR OG1 1 1
6 6780 1 1 8 ASP C C -0.017 10.092 1.851 1.00 . A A . 8 ASP C 1 1
6 6781 1 1 8 ASP CA C 0.578 11.072 0.848 1.00 . A A . 8 ASP CA 1 1
6 6782 1 1 8 ASP CB C 0.411 12.507 1.333 1.00 . A A . 8 ASP CB 1 1
6 6783 1 1 8 ASP CG C 0.905 12.707 2.750 1.00 . A A . 8 ASP CG 1 1
6 6784 1 1 8 ASP H H -0.476 11.625 -0.906 1.00 . A A . 8 ASP H 1 1
6 6785 1 1 8 ASP HA H 1.635 10.859 0.777 1.00 . A A . 8 ASP HA 1 1
6 6786 1 1 8 ASP HB2 H 0.965 13.167 0.683 1.00 . A A . 8 ASP HB2 1 1
6 6787 1 1 8 ASP HB3 H -0.636 12.767 1.295 1.00 . A A . 8 ASP HB3 1 1
6 6788 1 1 8 ASP N N 0.028 10.897 -0.487 1.00 . A A . 8 ASP N 1 1
6 6789 1 1 8 ASP O O 0.696 9.593 2.720 1.00 . A A . 8 ASP O 1 1
6 6790 1 1 8 ASP OD1 O 2.128 12.753 2.957 1.00 . A A . 8 ASP OD1 1 1
6 6791 1 1 8 ASP OD2 O 0.077 12.783 3.683 1.00 . A A . 8 ASP OD2 1 1
6 6792 1 1 9 ASP C C -1.320 7.459 2.493 1.00 . A A . 9 ASP C 1 1
6 6793 1 1 9 ASP CA C -1.939 8.829 2.638 1.00 . A A . 9 ASP CA 1 1
6 6794 1 1 9 ASP CB C -3.445 8.721 2.443 1.00 . A A . 9 ASP CB 1 1
6 6795 1 1 9 ASP CG C -4.081 7.957 3.585 1.00 . A A . 9 ASP CG 1 1
6 6796 1 1 9 ASP H H -1.823 10.181 0.985 1.00 . A A . 9 ASP H 1 1
6 6797 1 1 9 ASP HA H -1.733 9.185 3.638 1.00 . A A . 9 ASP HA 1 1
6 6798 1 1 9 ASP HB2 H -3.899 9.696 2.368 1.00 . A A . 9 ASP HB2 1 1
6 6799 1 1 9 ASP HB3 H -3.633 8.175 1.531 1.00 . A A . 9 ASP HB3 1 1
6 6800 1 1 9 ASP N N -1.303 9.773 1.707 1.00 . A A . 9 ASP N 1 1
6 6801 1 1 9 ASP O O -0.988 6.798 3.490 1.00 . A A . 9 ASP O 1 1
6 6802 1 1 9 ASP OD1 O -3.992 8.380 4.739 1.00 . A A . 9 ASP OD1 1 1
6 6803 1 1 9 ASP OD2 O -4.660 6.878 3.328 1.00 . A A . 9 ASP OD2 1 1
6 6804 1 1 10 LEU C C 0.970 5.812 1.434 1.00 . A A . 10 LEU C 1 1
6 6805 1 1 10 LEU CA C -0.476 5.799 0.937 1.00 . A A . 10 LEU CA 1 1
6 6806 1 1 10 LEU CB C -0.529 5.527 -0.570 1.00 . A A . 10 LEU CB 1 1
6 6807 1 1 10 LEU CD1 C -0.713 3.041 -0.410 1.00 . A A . 10 LEU CD1 1 1
6 6808 1 1 10 LEU CD2 C 0.038 4.092 -2.542 1.00 . A A . 10 LEU CD2 1 1
6 6809 1 1 10 LEU CG C 0.053 4.191 -1.028 1.00 . A A . 10 LEU CG 1 1
6 6810 1 1 10 LEU H H -1.376 7.651 0.503 1.00 . A A . 10 LEU H 1 1
6 6811 1 1 10 LEU HA H -1.016 5.025 1.460 1.00 . A A . 10 LEU HA 1 1
6 6812 1 1 10 LEU HB2 H -1.565 5.564 -0.877 1.00 . A A . 10 LEU HB2 1 1
6 6813 1 1 10 LEU HB3 H 0.001 6.321 -1.075 1.00 . A A . 10 LEU HB3 1 1
6 6814 1 1 10 LEU HD11 H -1.750 3.096 -0.708 1.00 . A A . 10 LEU HD11 1 1
6 6815 1 1 10 LEU HD12 H -0.641 3.098 0.666 1.00 . A A . 10 LEU HD12 1 1
6 6816 1 1 10 LEU HD13 H -0.293 2.105 -0.748 1.00 . A A . 10 LEU HD13 1 1
6 6817 1 1 10 LEU HD21 H 0.634 4.889 -2.960 1.00 . A A . 10 LEU HD21 1 1
6 6818 1 1 10 LEU HD22 H -0.979 4.177 -2.897 1.00 . A A . 10 LEU HD22 1 1
6 6819 1 1 10 LEU HD23 H 0.444 3.139 -2.847 1.00 . A A . 10 LEU HD23 1 1
6 6820 1 1 10 LEU HG H 1.078 4.123 -0.693 1.00 . A A . 10 LEU HG 1 1
6 6821 1 1 10 LEU N N -1.102 7.067 1.244 1.00 . A A . 10 LEU N 1 1
6 6822 1 1 10 LEU O O 1.466 4.819 1.975 1.00 . A A . 10 LEU O 1 1
6 6823 1 1 11 ARG C C 3.067 6.903 3.251 1.00 . A A . 11 ARG C 1 1
6 6824 1 1 11 ARG CA C 2.985 7.166 1.754 1.00 . A A . 11 ARG CA 1 1
6 6825 1 1 11 ARG CB C 3.465 8.594 1.460 1.00 . A A . 11 ARG CB 1 1
6 6826 1 1 11 ARG CD C 5.350 10.264 1.622 1.00 . A A . 11 ARG CD 1 1
6 6827 1 1 11 ARG CG C 4.876 8.863 1.949 1.00 . A A . 11 ARG CG 1 1
6 6828 1 1 11 ARG CZ C 5.373 12.306 3.010 1.00 . A A . 11 ARG CZ 1 1
6 6829 1 1 11 ARG H H 1.173 7.688 0.791 1.00 . A A . 11 ARG H 1 1
6 6830 1 1 11 ARG HA H 3.630 6.469 1.239 1.00 . A A . 11 ARG HA 1 1
6 6831 1 1 11 ARG HB2 H 3.435 8.763 0.394 1.00 . A A . 11 ARG HB2 1 1
6 6832 1 1 11 ARG HB3 H 2.801 9.292 1.949 1.00 . A A . 11 ARG HB3 1 1
6 6833 1 1 11 ARG HD2 H 6.413 10.314 1.805 1.00 . A A . 11 ARG HD2 1 1
6 6834 1 1 11 ARG HD3 H 5.166 10.447 0.574 1.00 . A A . 11 ARG HD3 1 1
6 6835 1 1 11 ARG HE H 3.714 11.308 2.466 1.00 . A A . 11 ARG HE 1 1
6 6836 1 1 11 ARG HG2 H 4.903 8.733 3.021 1.00 . A A . 11 ARG HG2 1 1
6 6837 1 1 11 ARG HG3 H 5.542 8.149 1.486 1.00 . A A . 11 ARG HG3 1 1
6 6838 1 1 11 ARG HH11 H 7.243 11.593 2.528 1.00 . A A . 11 ARG HH11 1 1
6 6839 1 1 11 ARG HH12 H 7.266 13.052 3.379 1.00 . A A . 11 ARG HH12 1 1
6 6840 1 1 11 ARG HH21 H 3.712 13.246 3.656 1.00 . A A . 11 ARG HH21 1 1
6 6841 1 1 11 ARG HH22 H 5.193 14.010 4.115 1.00 . A A . 11 ARG HH22 1 1
6 6842 1 1 11 ARG N N 1.626 6.961 1.274 1.00 . A A . 11 ARG N 1 1
6 6843 1 1 11 ARG NE N 4.699 11.315 2.409 1.00 . A A . 11 ARG NE 1 1
6 6844 1 1 11 ARG NH1 N 6.705 12.315 2.982 1.00 . A A . 11 ARG NH1 1 1
6 6845 1 1 11 ARG NH2 N 4.722 13.258 3.637 1.00 . A A . 11 ARG NH2 1 1
6 6846 1 1 11 ARG O O 3.938 6.179 3.706 1.00 . A A . 11 ARG O 1 1
6 6847 1 1 12 ARG C C 1.955 5.860 5.877 1.00 . A A . 12 ARG C 1 1
6 6848 1 1 12 ARG CA C 2.089 7.321 5.451 1.00 . A A . 12 ARG CA 1 1
6 6849 1 1 12 ARG CB C 0.986 8.183 6.069 1.00 . A A . 12 ARG CB 1 1
6 6850 1 1 12 ARG CD C 0.140 10.522 6.500 1.00 . A A . 12 ARG CD 1 1
6 6851 1 1 12 ARG CG C 1.200 9.668 5.838 1.00 . A A . 12 ARG CG 1 1
6 6852 1 1 12 ARG CZ C -2.229 11.144 6.078 1.00 . A A . 12 ARG CZ 1 1
6 6853 1 1 12 ARG H H 1.441 8.004 3.540 1.00 . A A . 12 ARG H 1 1
6 6854 1 1 12 ARG HA H 3.044 7.674 5.814 1.00 . A A . 12 ARG HA 1 1
6 6855 1 1 12 ARG HB2 H 0.039 7.904 5.630 1.00 . A A . 12 ARG HB2 1 1
6 6856 1 1 12 ARG HB3 H 0.949 8.006 7.133 1.00 . A A . 12 ARG HB3 1 1
6 6857 1 1 12 ARG HD2 H 0.148 10.317 7.559 1.00 . A A . 12 ARG HD2 1 1
6 6858 1 1 12 ARG HD3 H 0.386 11.562 6.339 1.00 . A A . 12 ARG HD3 1 1
6 6859 1 1 12 ARG HE H -1.366 9.392 5.572 1.00 . A A . 12 ARG HE 1 1
6 6860 1 1 12 ARG HG2 H 2.165 9.949 6.234 1.00 . A A . 12 ARG HG2 1 1
6 6861 1 1 12 ARG HG3 H 1.187 9.854 4.773 1.00 . A A . 12 ARG HG3 1 1
6 6862 1 1 12 ARG HH11 H -1.122 12.638 6.926 1.00 . A A . 12 ARG HH11 1 1
6 6863 1 1 12 ARG HH12 H -2.753 13.042 6.689 1.00 . A A . 12 ARG HH12 1 1
6 6864 1 1 12 ARG HH21 H -3.628 9.911 5.220 1.00 . A A . 12 ARG HH21 1 1
6 6865 1 1 12 ARG HH22 H -4.234 11.427 5.686 1.00 . A A . 12 ARG HH22 1 1
6 6866 1 1 12 ARG N N 2.126 7.465 3.996 1.00 . A A . 12 ARG N 1 1
6 6867 1 1 12 ARG NE N -1.219 10.269 5.987 1.00 . A A . 12 ARG NE 1 1
6 6868 1 1 12 ARG NH1 N -2.023 12.350 6.596 1.00 . A A . 12 ARG NH1 1 1
6 6869 1 1 12 ARG NH2 N -3.431 10.816 5.634 1.00 . A A . 12 ARG NH2 1 1
6 6870 1 1 12 ARG O O 2.524 5.448 6.896 1.00 . A A . 12 ARG O 1 1
6 6871 1 1 13 ALA C C 2.428 2.944 5.046 1.00 . A A . 13 ALA C 1 1
6 6872 1 1 13 ALA CA C 1.109 3.654 5.346 1.00 . A A . 13 ALA CA 1 1
6 6873 1 1 13 ALA CB C -0.012 3.063 4.518 1.00 . A A . 13 ALA CB 1 1
6 6874 1 1 13 ALA H H 0.801 5.469 4.299 1.00 . A A . 13 ALA H 1 1
6 6875 1 1 13 ALA HA H 0.877 3.530 6.394 1.00 . A A . 13 ALA HA 1 1
6 6876 1 1 13 ALA HB1 H 0.217 3.179 3.469 1.00 . A A . 13 ALA HB1 1 1
6 6877 1 1 13 ALA HB2 H -0.935 3.576 4.743 1.00 . A A . 13 ALA HB2 1 1
6 6878 1 1 13 ALA HB3 H -0.115 2.013 4.749 1.00 . A A . 13 ALA HB3 1 1
6 6879 1 1 13 ALA N N 1.246 5.077 5.083 1.00 . A A . 13 ALA N 1 1
6 6880 1 1 13 ALA O O 2.879 2.090 5.810 1.00 . A A . 13 ALA O 1 1
6 6881 1 1 14 LEU C C 5.460 3.150 4.542 1.00 . A A . 14 LEU C 1 1
6 6882 1 1 14 LEU CA C 4.360 2.788 3.549 1.00 . A A . 14 LEU CA 1 1
6 6883 1 1 14 LEU CB C 4.745 3.235 2.133 1.00 . A A . 14 LEU CB 1 1
6 6884 1 1 14 LEU CD1 C 4.315 3.297 -0.329 1.00 . A A . 14 LEU CD1 1 1
6 6885 1 1 14 LEU CD2 C 3.787 1.232 0.961 1.00 . A A . 14 LEU CD2 1 1
6 6886 1 1 14 LEU CG C 3.833 2.753 1.000 1.00 . A A . 14 LEU CG 1 1
6 6887 1 1 14 LEU H H 2.658 4.045 3.395 1.00 . A A . 14 LEU H 1 1
6 6888 1 1 14 LEU HA H 4.249 1.713 3.555 1.00 . A A . 14 LEU HA 1 1
6 6889 1 1 14 LEU HB2 H 4.759 4.315 2.115 1.00 . A A . 14 LEU HB2 1 1
6 6890 1 1 14 LEU HB3 H 5.745 2.879 1.935 1.00 . A A . 14 LEU HB3 1 1
6 6891 1 1 14 LEU HD11 H 5.321 2.952 -0.516 1.00 . A A . 14 LEU HD11 1 1
6 6892 1 1 14 LEU HD12 H 4.302 4.377 -0.301 1.00 . A A . 14 LEU HD12 1 1
6 6893 1 1 14 LEU HD13 H 3.662 2.952 -1.118 1.00 . A A . 14 LEU HD13 1 1
6 6894 1 1 14 LEU HD21 H 3.139 0.909 0.159 1.00 . A A . 14 LEU HD21 1 1
6 6895 1 1 14 LEU HD22 H 3.410 0.858 1.902 1.00 . A A . 14 LEU HD22 1 1
6 6896 1 1 14 LEU HD23 H 4.783 0.846 0.796 1.00 . A A . 14 LEU HD23 1 1
6 6897 1 1 14 LEU HG H 2.832 3.121 1.169 1.00 . A A . 14 LEU HG 1 1
6 6898 1 1 14 LEU N N 3.070 3.350 3.955 1.00 . A A . 14 LEU N 1 1
6 6899 1 1 14 LEU O O 6.511 2.538 4.564 1.00 . A A . 14 LEU O 1 1
6 6900 1 1 15 VAL C C 5.947 3.510 7.539 1.00 . A A . 15 VAL C 1 1
6 6901 1 1 15 VAL CA C 6.124 4.511 6.394 1.00 . A A . 15 VAL CA 1 1
6 6902 1 1 15 VAL CB C 5.861 5.953 6.911 1.00 . A A . 15 VAL CB 1 1
6 6903 1 1 15 VAL CG1 C 6.740 6.256 8.109 1.00 . A A . 15 VAL CG1 1 1
6 6904 1 1 15 VAL CG2 C 6.125 6.975 5.819 1.00 . A A . 15 VAL CG2 1 1
6 6905 1 1 15 VAL H H 4.425 4.702 5.147 1.00 . A A . 15 VAL H 1 1
6 6906 1 1 15 VAL HA H 7.134 4.444 6.019 1.00 . A A . 15 VAL HA 1 1
6 6907 1 1 15 VAL HB H 4.827 6.032 7.212 1.00 . A A . 15 VAL HB 1 1
6 6908 1 1 15 VAL HG11 H 6.525 5.553 8.900 1.00 . A A . 15 VAL HG11 1 1
6 6909 1 1 15 VAL HG12 H 6.541 7.259 8.458 1.00 . A A . 15 VAL HG12 1 1
6 6910 1 1 15 VAL HG13 H 7.779 6.170 7.826 1.00 . A A . 15 VAL HG13 1 1
6 6911 1 1 15 VAL HG21 H 5.468 6.784 4.982 1.00 . A A . 15 VAL HG21 1 1
6 6912 1 1 15 VAL HG22 H 7.153 6.900 5.495 1.00 . A A . 15 VAL HG22 1 1
6 6913 1 1 15 VAL HG23 H 5.937 7.966 6.204 1.00 . A A . 15 VAL HG23 1 1
6 6914 1 1 15 VAL N N 5.223 4.161 5.327 1.00 . A A . 15 VAL N 1 1
6 6915 1 1 15 VAL O O 6.899 2.851 7.949 1.00 . A A . 15 VAL O 1 1
6 6916 1 1 16 GLU C C 4.624 1.034 8.912 1.00 . A A . 16 GLU C 1 1
6 6917 1 1 16 GLU CA C 4.397 2.520 9.168 1.00 . A A . 16 GLU CA 1 1
6 6918 1 1 16 GLU CB C 2.970 2.748 9.648 1.00 . A A . 16 GLU CB 1 1
6 6919 1 1 16 GLU CD C 3.685 4.689 11.059 1.00 . A A . 16 GLU CD 1 1
6 6920 1 1 16 GLU CG C 2.692 4.172 10.054 1.00 . A A . 16 GLU CG 1 1
6 6921 1 1 16 GLU H H 3.981 3.849 7.564 1.00 . A A . 16 GLU H 1 1
6 6922 1 1 16 GLU HA H 5.065 2.821 9.962 1.00 . A A . 16 GLU HA 1 1
6 6923 1 1 16 GLU HB2 H 2.289 2.484 8.853 1.00 . A A . 16 GLU HB2 1 1
6 6924 1 1 16 GLU HB3 H 2.782 2.109 10.498 1.00 . A A . 16 GLU HB3 1 1
6 6925 1 1 16 GLU HG2 H 2.730 4.800 9.175 1.00 . A A . 16 GLU HG2 1 1
6 6926 1 1 16 GLU HG3 H 1.703 4.223 10.487 1.00 . A A . 16 GLU HG3 1 1
6 6927 1 1 16 GLU N N 4.712 3.368 8.009 1.00 . A A . 16 GLU N 1 1
6 6928 1 1 16 GLU O O 4.812 0.257 9.854 1.00 . A A . 16 GLU O 1 1
6 6929 1 1 16 GLU OE1 O 3.572 4.372 12.253 1.00 . A A . 16 GLU OE1 1 1
6 6930 1 1 16 GLU OE2 O 4.586 5.446 10.674 1.00 . A A . 16 GLU OE2 1 1
6 6931 1 1 17 SER C C 6.337 -1.056 7.556 1.00 . A A . 17 SER C 1 1
6 6932 1 1 17 SER CA C 4.835 -0.745 7.332 1.00 . A A . 17 SER CA 1 1
6 6933 1 1 17 SER CB C 4.400 -1.009 5.890 1.00 . A A . 17 SER CB 1 1
6 6934 1 1 17 SER H H 4.326 1.262 6.961 1.00 . A A . 17 SER H 1 1
6 6935 1 1 17 SER HA H 4.254 -1.359 8.003 1.00 . A A . 17 SER HA 1 1
6 6936 1 1 17 SER HB2 H 3.388 -0.657 5.754 1.00 . A A . 17 SER HB2 1 1
6 6937 1 1 17 SER HB3 H 5.055 -0.471 5.219 1.00 . A A . 17 SER HB3 1 1
6 6938 1 1 17 SER HG H 3.945 -2.448 4.739 1.00 . A A . 17 SER HG 1 1
6 6939 1 1 17 SER N N 4.578 0.630 7.671 1.00 . A A . 17 SER N 1 1
6 6940 1 1 17 SER O O 6.714 -2.174 7.943 1.00 . A A . 17 SER O 1 1
6 6941 1 1 17 SER OG O 4.445 -2.386 5.564 1.00 . A A . 17 SER OG 1 1
6 6942 1 1 18 ALA C C 8.860 0.055 9.078 1.00 . A A . 18 ALA C 1 1
6 6943 1 1 18 ALA CA C 8.584 -0.188 7.609 1.00 . A A . 18 ALA CA 1 1
6 6944 1 1 18 ALA CB C 9.371 0.787 6.744 1.00 . A A . 18 ALA CB 1 1
6 6945 1 1 18 ALA H H 6.818 0.811 7.065 1.00 . A A . 18 ALA H 1 1
6 6946 1 1 18 ALA HA H 8.871 -1.197 7.354 1.00 . A A . 18 ALA HA 1 1
6 6947 1 1 18 ALA HB1 H 10.428 0.663 6.925 1.00 . A A . 18 ALA HB1 1 1
6 6948 1 1 18 ALA HB2 H 9.082 1.797 6.994 1.00 . A A . 18 ALA HB2 1 1
6 6949 1 1 18 ALA HB3 H 9.159 0.599 5.703 1.00 . A A . 18 ALA HB3 1 1
6 6950 1 1 18 ALA N N 7.170 -0.049 7.372 1.00 . A A . 18 ALA N 1 1
6 6951 1 1 18 ALA O O 9.598 -0.689 9.720 1.00 . A A . 18 ALA O 1 1
6 6952 1 1 19 GLY C C 9.022 2.762 11.163 1.00 . A A . 19 GLY C 1 1
6 6953 1 1 19 GLY CA C 8.407 1.411 10.988 1.00 . A A . 19 GLY CA 1 1
6 6954 1 1 19 GLY H H 7.708 1.685 9.041 1.00 . A A . 19 GLY H 1 1
6 6955 1 1 19 GLY HA2 H 7.437 1.395 11.462 1.00 . A A . 19 GLY HA2 1 1
6 6956 1 1 19 GLY HA3 H 9.044 0.673 11.453 1.00 . A A . 19 GLY HA3 1 1
6 6957 1 1 19 GLY N N 8.256 1.095 9.607 1.00 . A A . 19 GLY N 1 1
6 6958 1 1 19 GLY O O 8.502 3.754 10.666 1.00 . A A . 19 GLY O 1 1
6 6959 1 1 20 GLU C C 12.136 4.135 11.297 1.00 . A A . 20 GLU C 1 1
6 6960 1 1 20 GLU CA C 10.829 4.062 12.075 1.00 . A A . 20 GLU CA 1 1
6 6961 1 1 20 GLU CB C 11.049 4.227 13.572 1.00 . A A . 20 GLU CB 1 1
6 6962 1 1 20 GLU CD C 9.979 4.270 15.852 1.00 . A A . 20 GLU CD 1 1
6 6963 1 1 20 GLU CG C 9.750 4.259 14.371 1.00 . A A . 20 GLU CG 1 1
6 6964 1 1 20 GLU H H 10.571 1.963 12.097 1.00 . A A . 20 GLU H 1 1
6 6965 1 1 20 GLU HA H 10.183 4.848 11.718 1.00 . A A . 20 GLU HA 1 1
6 6966 1 1 20 GLU HB2 H 11.651 3.405 13.931 1.00 . A A . 20 GLU HB2 1 1
6 6967 1 1 20 GLU HB3 H 11.578 5.152 13.751 1.00 . A A . 20 GLU HB3 1 1
6 6968 1 1 20 GLU HG2 H 9.196 5.146 14.100 1.00 . A A . 20 GLU HG2 1 1
6 6969 1 1 20 GLU HG3 H 9.169 3.385 14.113 1.00 . A A . 20 GLU HG3 1 1
6 6970 1 1 20 GLU N N 10.155 2.805 11.805 1.00 . A A . 20 GLU N 1 1
6 6971 1 1 20 GLU O O 13.009 4.954 11.567 1.00 . A A . 20 GLU O 1 1
6 6972 1 1 20 GLU OE1 O 10.282 3.207 16.443 1.00 . A A . 20 GLU OE1 1 1
6 6973 1 1 20 GLU OE2 O 9.853 5.349 16.467 1.00 . A A . 20 GLU OE2 1 1
6 6974 1 1 21 THR C C 12.840 2.775 8.077 1.00 . A A . 21 THR C 1 1
6 6975 1 1 21 THR CA C 13.376 3.210 9.448 1.00 . A A . 21 THR CA 1 1
6 6976 1 1 21 THR CB C 14.436 2.187 9.938 1.00 . A A . 21 THR CB 1 1
6 6977 1 1 21 THR CG2 C 15.721 2.314 9.127 1.00 . A A . 21 THR CG2 1 1
6 6978 1 1 21 THR H H 11.571 2.563 10.267 1.00 . A A . 21 THR H 1 1
6 6979 1 1 21 THR HA H 13.819 4.192 9.380 1.00 . A A . 21 THR HA 1 1
6 6980 1 1 21 THR HB H 14.039 1.188 9.828 1.00 . A A . 21 THR HB 1 1
6 6981 1 1 21 THR HG1 H 14.321 3.283 11.543 1.00 . A A . 21 THR HG1 1 1
6 6982 1 1 21 THR HG21 H 16.445 1.595 9.483 1.00 . A A . 21 THR HG21 1 1
6 6983 1 1 21 THR HG22 H 16.119 3.311 9.243 1.00 . A A . 21 THR HG22 1 1
6 6984 1 1 21 THR HG23 H 15.508 2.130 8.084 1.00 . A A . 21 THR HG23 1 1
6 6985 1 1 21 THR N N 12.261 3.255 10.355 1.00 . A A . 21 THR N 1 1
6 6986 1 1 21 THR O O 12.767 1.589 7.781 1.00 . A A . 21 THR O 1 1
6 6987 1 1 21 THR OG1 O 14.738 2.437 11.328 1.00 . A A . 21 THR OG1 1 1
6 6988 1 1 22 ASP C C 12.860 3.054 5.000 1.00 . A A . 22 ASP C 1 1
6 6989 1 1 22 ASP CA C 11.776 3.445 6.000 1.00 . A A . 22 ASP CA 1 1
6 6990 1 1 22 ASP CB C 10.848 4.585 5.458 1.00 . A A . 22 ASP CB 1 1
6 6991 1 1 22 ASP CG C 11.476 5.976 5.408 1.00 . A A . 22 ASP CG 1 1
6 6992 1 1 22 ASP H H 12.344 4.654 7.665 1.00 . A A . 22 ASP H 1 1
6 6993 1 1 22 ASP HA H 11.176 2.558 6.142 1.00 . A A . 22 ASP HA 1 1
6 6994 1 1 22 ASP HB2 H 10.541 4.335 4.453 1.00 . A A . 22 ASP HB2 1 1
6 6995 1 1 22 ASP HB3 H 9.968 4.631 6.083 1.00 . A A . 22 ASP HB3 1 1
6 6996 1 1 22 ASP N N 12.330 3.732 7.323 1.00 . A A . 22 ASP N 1 1
6 6997 1 1 22 ASP O O 12.922 1.901 4.571 1.00 . A A . 22 ASP O 1 1
6 6998 1 1 22 ASP OD1 O 12.292 6.256 4.510 1.00 . A A . 22 ASP OD1 1 1
6 6999 1 1 22 ASP OD2 O 11.167 6.811 6.292 1.00 . A A . 22 ASP OD2 1 1
6 7000 1 1 23 GLY C C 14.374 4.129 2.315 1.00 . A A . 23 GLY C 1 1
6 7001 1 1 23 GLY CA C 14.772 3.725 3.715 1.00 . A A . 23 GLY CA 1 1
6 7002 1 1 23 GLY H H 13.602 4.893 5.021 1.00 . A A . 23 GLY H 1 1
6 7003 1 1 23 GLY HA2 H 15.651 4.281 4.006 1.00 . A A . 23 GLY HA2 1 1
6 7004 1 1 23 GLY HA3 H 14.990 2.668 3.723 1.00 . A A . 23 GLY HA3 1 1
6 7005 1 1 23 GLY N N 13.713 3.988 4.655 1.00 . A A . 23 GLY N 1 1
6 7006 1 1 23 GLY O O 15.130 3.939 1.360 1.00 . A A . 23 GLY O 1 1
6 7007 1 1 24 THR C C 11.723 6.298 1.064 1.00 . A A . 24 THR C 1 1
6 7008 1 1 24 THR CA C 12.678 5.097 0.921 1.00 . A A . 24 THR CA 1 1
6 7009 1 1 24 THR CB C 11.970 3.857 0.255 1.00 . A A . 24 THR CB 1 1
6 7010 1 1 24 THR CG2 C 10.859 3.275 1.135 1.00 . A A . 24 THR CG2 1 1
6 7011 1 1 24 THR H H 12.706 4.990 3.002 1.00 . A A . 24 THR H 1 1
6 7012 1 1 24 THR HA H 13.507 5.396 0.294 1.00 . A A . 24 THR HA 1 1
6 7013 1 1 24 THR HB H 12.728 3.102 0.104 1.00 . A A . 24 THR HB 1 1
6 7014 1 1 24 THR HG1 H 10.540 4.518 -0.903 1.00 . A A . 24 THR HG1 1 1
6 7015 1 1 24 THR HG21 H 10.113 4.035 1.314 1.00 . A A . 24 THR HG21 1 1
6 7016 1 1 24 THR HG22 H 11.278 2.951 2.078 1.00 . A A . 24 THR HG22 1 1
6 7017 1 1 24 THR HG23 H 10.405 2.433 0.633 1.00 . A A . 24 THR HG23 1 1
6 7018 1 1 24 THR N N 13.215 4.740 2.197 1.00 . A A . 24 THR N 1 1
6 7019 1 1 24 THR O O 10.812 6.296 1.897 1.00 . A A . 24 THR O 1 1
6 7020 1 1 24 THR OG1 O 11.438 4.197 -1.038 1.00 . A A . 24 THR OG1 1 1
6 7021 1 1 25 ASP C C 10.062 8.370 -0.717 1.00 . A A . 25 ASP C 1 1
6 7022 1 1 25 ASP CA C 11.152 8.524 0.312 1.00 . A A . 25 ASP CA 1 1
6 7023 1 1 25 ASP CB C 11.966 9.790 0.025 1.00 . A A . 25 ASP CB 1 1
6 7024 1 1 25 ASP CG C 11.091 11.026 -0.075 1.00 . A A . 25 ASP CG 1 1
6 7025 1 1 25 ASP H H 12.752 7.298 -0.312 1.00 . A A . 25 ASP H 1 1
6 7026 1 1 25 ASP HA H 10.703 8.605 1.290 1.00 . A A . 25 ASP HA 1 1
6 7027 1 1 25 ASP HB2 H 12.684 9.940 0.818 1.00 . A A . 25 ASP HB2 1 1
6 7028 1 1 25 ASP HB3 H 12.489 9.664 -0.911 1.00 . A A . 25 ASP HB3 1 1
6 7029 1 1 25 ASP N N 11.987 7.339 0.307 1.00 . A A . 25 ASP N 1 1
6 7030 1 1 25 ASP O O 10.312 7.907 -1.832 1.00 . A A . 25 ASP O 1 1
6 7031 1 1 25 ASP OD1 O 10.767 11.626 0.961 1.00 . A A . 25 ASP OD1 1 1
6 7032 1 1 25 ASP OD2 O 10.721 11.434 -1.195 1.00 . A A . 25 ASP OD2 1 1
6 7033 1 1 26 LEU C C 7.067 9.960 -1.443 1.00 . A A . 26 LEU C 1 1
6 7034 1 1 26 LEU CA C 7.731 8.600 -1.247 1.00 . A A . 26 LEU CA 1 1
6 7035 1 1 26 LEU CB C 6.683 7.583 -0.710 1.00 . A A . 26 LEU CB 1 1
6 7036 1 1 26 LEU CD1 C 7.816 5.524 -1.703 1.00 . A A . 26 LEU CD1 1 1
6 7037 1 1 26 LEU CD2 C 7.877 5.894 0.795 1.00 . A A . 26 LEU CD2 1 1
6 7038 1 1 26 LEU CG C 7.098 6.107 -0.497 1.00 . A A . 26 LEU CG 1 1
6 7039 1 1 26 LEU H H 8.713 9.108 0.545 1.00 . A A . 26 LEU H 1 1
6 7040 1 1 26 LEU HA H 8.103 8.250 -2.198 1.00 . A A . 26 LEU HA 1 1
6 7041 1 1 26 LEU HB2 H 6.331 7.954 0.242 1.00 . A A . 26 LEU HB2 1 1
6 7042 1 1 26 LEU HB3 H 5.847 7.600 -1.394 1.00 . A A . 26 LEU HB3 1 1
6 7043 1 1 26 LEU HD11 H 7.167 5.569 -2.564 1.00 . A A . 26 LEU HD11 1 1
6 7044 1 1 26 LEU HD12 H 8.083 4.497 -1.503 1.00 . A A . 26 LEU HD12 1 1
6 7045 1 1 26 LEU HD13 H 8.711 6.097 -1.899 1.00 . A A . 26 LEU HD13 1 1
6 7046 1 1 26 LEU HD21 H 8.779 6.490 0.776 1.00 . A A . 26 LEU HD21 1 1
6 7047 1 1 26 LEU HD22 H 8.146 4.851 0.889 1.00 . A A . 26 LEU HD22 1 1
6 7048 1 1 26 LEU HD23 H 7.270 6.188 1.638 1.00 . A A . 26 LEU HD23 1 1
6 7049 1 1 26 LEU HG H 6.173 5.556 -0.421 1.00 . A A . 26 LEU HG 1 1
6 7050 1 1 26 LEU N N 8.858 8.729 -0.352 1.00 . A A . 26 LEU N 1 1
6 7051 1 1 26 LEU O O 5.856 10.044 -1.651 1.00 . A A . 26 LEU O 1 1
6 7052 1 1 27 SER C C 7.017 12.576 -3.050 1.00 . A A . 27 SER C 1 1
6 7053 1 1 27 SER CA C 7.315 12.352 -1.573 1.00 . A A . 27 SER CA 1 1
6 7054 1 1 27 SER CB C 8.285 13.395 -1.068 1.00 . A A . 27 SER CB 1 1
6 7055 1 1 27 SER H H 8.811 10.918 -1.204 1.00 . A A . 27 SER H 1 1
6 7056 1 1 27 SER HA H 6.401 12.432 -1.015 1.00 . A A . 27 SER HA 1 1
6 7057 1 1 27 SER HB2 H 9.166 13.270 -1.666 1.00 . A A . 27 SER HB2 1 1
6 7058 1 1 27 SER HB3 H 7.873 14.385 -1.203 1.00 . A A . 27 SER HB3 1 1
6 7059 1 1 27 SER HG H 9.364 12.572 0.335 1.00 . A A . 27 SER HG 1 1
6 7060 1 1 27 SER N N 7.848 11.021 -1.372 1.00 . A A . 27 SER N 1 1
6 7061 1 1 27 SER O O 7.869 12.293 -3.915 1.00 . A A . 27 SER O 1 1
6 7062 1 1 27 SER OG O 8.607 13.180 0.308 1.00 . A A . 27 SER OG 1 1
6 7063 1 1 28 GLY C C 4.772 12.047 -5.303 1.00 . A A . 28 GLY C 1 1
6 7064 1 1 28 GLY CA C 5.423 13.264 -4.701 1.00 . A A . 28 GLY CA 1 1
6 7065 1 1 28 GLY H H 5.171 13.223 -2.626 1.00 . A A . 28 GLY H 1 1
6 7066 1 1 28 GLY HA2 H 4.729 14.090 -4.735 1.00 . A A . 28 GLY HA2 1 1
6 7067 1 1 28 GLY HA3 H 6.299 13.515 -5.283 1.00 . A A . 28 GLY HA3 1 1
6 7068 1 1 28 GLY N N 5.818 13.035 -3.341 1.00 . A A . 28 GLY N 1 1
6 7069 1 1 28 GLY O O 4.076 11.293 -4.603 1.00 . A A . 28 GLY O 1 1
6 7070 1 1 29 ASP C C 5.443 9.566 -7.181 1.00 . A A . 29 ASP C 1 1
6 7071 1 1 29 ASP CA C 4.438 10.687 -7.256 1.00 . A A . 29 ASP CA 1 1
6 7072 1 1 29 ASP CB C 4.118 10.987 -8.718 1.00 . A A . 29 ASP CB 1 1
6 7073 1 1 29 ASP CG C 3.340 9.862 -9.388 1.00 . A A . 29 ASP CG 1 1
6 7074 1 1 29 ASP H H 5.543 12.489 -7.066 1.00 . A A . 29 ASP H 1 1
6 7075 1 1 29 ASP HA H 3.537 10.387 -6.742 1.00 . A A . 29 ASP HA 1 1
6 7076 1 1 29 ASP HB2 H 3.525 11.888 -8.775 1.00 . A A . 29 ASP HB2 1 1
6 7077 1 1 29 ASP HB3 H 5.040 11.135 -9.260 1.00 . A A . 29 ASP HB3 1 1
6 7078 1 1 29 ASP N N 4.984 11.843 -6.576 1.00 . A A . 29 ASP N 1 1
6 7079 1 1 29 ASP O O 6.574 9.691 -7.663 1.00 . A A . 29 ASP O 1 1
6 7080 1 1 29 ASP OD1 O 3.914 8.767 -9.634 1.00 . A A . 29 ASP OD1 1 1
6 7081 1 1 29 ASP OD2 O 2.129 10.053 -9.656 1.00 . A A . 29 ASP OD2 1 1
6 7082 1 1 30 PHE C C 5.236 6.103 -6.891 1.00 . A A . 30 PHE C 1 1
6 7083 1 1 30 PHE CA C 5.909 7.358 -6.364 1.00 . A A . 30 PHE CA 1 1
6 7084 1 1 30 PHE CB C 6.204 7.215 -4.856 1.00 . A A . 30 PHE CB 1 1
6 7085 1 1 30 PHE CD1 C 4.233 8.147 -3.586 1.00 . A A . 30 PHE CD1 1 1
6 7086 1 1 30 PHE CD2 C 4.552 5.791 -3.590 1.00 . A A . 30 PHE CD2 1 1
6 7087 1 1 30 PHE CE1 C 3.114 7.993 -2.801 1.00 . A A . 30 PHE CE1 1 1
6 7088 1 1 30 PHE CE2 C 3.435 5.635 -2.806 1.00 . A A . 30 PHE CE2 1 1
6 7089 1 1 30 PHE CG C 4.969 7.047 -3.991 1.00 . A A . 30 PHE CG 1 1
6 7090 1 1 30 PHE CZ C 2.715 6.742 -2.410 1.00 . A A . 30 PHE CZ 1 1
6 7091 1 1 30 PHE H H 4.141 8.483 -6.213 1.00 . A A . 30 PHE H 1 1
6 7092 1 1 30 PHE HA H 6.839 7.521 -6.885 1.00 . A A . 30 PHE HA 1 1
6 7093 1 1 30 PHE HB2 H 6.833 6.351 -4.702 1.00 . A A . 30 PHE HB2 1 1
6 7094 1 1 30 PHE HB3 H 6.731 8.095 -4.519 1.00 . A A . 30 PHE HB3 1 1
6 7095 1 1 30 PHE HD1 H 4.542 9.136 -3.893 1.00 . A A . 30 PHE HD1 1 1
6 7096 1 1 30 PHE HD2 H 5.118 4.923 -3.896 1.00 . A A . 30 PHE HD2 1 1
6 7097 1 1 30 PHE HE1 H 2.549 8.860 -2.492 1.00 . A A . 30 PHE HE1 1 1
6 7098 1 1 30 PHE HE2 H 3.120 4.648 -2.501 1.00 . A A . 30 PHE HE2 1 1
6 7099 1 1 30 PHE HZ H 1.837 6.626 -1.793 1.00 . A A . 30 PHE HZ 1 1
6 7100 1 1 30 PHE N N 5.051 8.503 -6.570 1.00 . A A . 30 PHE N 1 1
6 7101 1 1 30 PHE O O 5.612 4.986 -6.547 1.00 . A A . 30 PHE O 1 1
6 7102 1 1 31 LEU C C 4.189 4.385 -9.353 1.00 . A A . 31 LEU C 1 1
6 7103 1 1 31 LEU CA C 3.496 5.148 -8.230 1.00 . A A . 31 LEU CA 1 1
6 7104 1 1 31 LEU CB C 2.074 5.557 -8.638 1.00 . A A . 31 LEU CB 1 1
6 7105 1 1 31 LEU CD1 C 1.208 5.302 -6.254 1.00 . A A . 31 LEU CD1 1 1
6 7106 1 1 31 LEU CD2 C 1.413 7.599 -7.258 1.00 . A A . 31 LEU CD2 1 1
6 7107 1 1 31 LEU CG C 1.154 6.128 -7.531 1.00 . A A . 31 LEU CG 1 1
6 7108 1 1 31 LEU H H 4.117 7.168 -8.157 1.00 . A A . 31 LEU H 1 1
6 7109 1 1 31 LEU HA H 3.417 4.483 -7.383 1.00 . A A . 31 LEU HA 1 1
6 7110 1 1 31 LEU HB2 H 2.157 6.301 -9.415 1.00 . A A . 31 LEU HB2 1 1
6 7111 1 1 31 LEU HB3 H 1.590 4.687 -9.056 1.00 . A A . 31 LEU HB3 1 1
6 7112 1 1 31 LEU HD11 H 0.551 5.738 -5.515 1.00 . A A . 31 LEU HD11 1 1
6 7113 1 1 31 LEU HD12 H 2.218 5.302 -5.874 1.00 . A A . 31 LEU HD12 1 1
6 7114 1 1 31 LEU HD13 H 0.900 4.288 -6.461 1.00 . A A . 31 LEU HD13 1 1
6 7115 1 1 31 LEU HD21 H 2.437 7.726 -6.942 1.00 . A A . 31 LEU HD21 1 1
6 7116 1 1 31 LEU HD22 H 0.747 7.942 -6.482 1.00 . A A . 31 LEU HD22 1 1
6 7117 1 1 31 LEU HD23 H 1.242 8.170 -8.159 1.00 . A A . 31 LEU HD23 1 1
6 7118 1 1 31 LEU HG H 0.145 6.025 -7.896 1.00 . A A . 31 LEU HG 1 1
6 7119 1 1 31 LEU N N 4.281 6.277 -7.773 1.00 . A A . 31 LEU N 1 1
6 7120 1 1 31 LEU O O 3.812 3.263 -9.671 1.00 . A A . 31 LEU O 1 1
6 7121 1 1 32 ASP C C 7.022 3.402 -10.456 1.00 . A A . 32 ASP C 1 1
6 7122 1 1 32 ASP CA C 6.014 4.398 -11.005 1.00 . A A . 32 ASP CA 1 1
6 7123 1 1 32 ASP CB C 6.789 5.493 -11.746 1.00 . A A . 32 ASP CB 1 1
6 7124 1 1 32 ASP CG C 7.898 6.094 -10.899 1.00 . A A . 32 ASP CG 1 1
6 7125 1 1 32 ASP H H 5.496 5.871 -9.569 1.00 . A A . 32 ASP H 1 1
6 7126 1 1 32 ASP HA H 5.344 3.910 -11.696 1.00 . A A . 32 ASP HA 1 1
6 7127 1 1 32 ASP HB2 H 7.228 5.075 -12.639 1.00 . A A . 32 ASP HB2 1 1
6 7128 1 1 32 ASP HB3 H 6.104 6.280 -12.024 1.00 . A A . 32 ASP HB3 1 1
6 7129 1 1 32 ASP N N 5.229 4.988 -9.903 1.00 . A A . 32 ASP N 1 1
6 7130 1 1 32 ASP O O 7.633 2.622 -11.202 1.00 . A A . 32 ASP O 1 1
6 7131 1 1 32 ASP OD1 O 7.590 6.854 -9.963 1.00 . A A . 32 ASP OD1 1 1
6 7132 1 1 32 ASP OD2 O 9.092 5.820 -11.165 1.00 . A A . 32 ASP OD2 1 1
6 7133 1 1 33 LEU C C 7.627 1.198 -8.383 1.00 . A A . 33 LEU C 1 1
6 7134 1 1 33 LEU CA C 8.143 2.615 -8.473 1.00 . A A . 33 LEU CA 1 1
6 7135 1 1 33 LEU CB C 8.368 3.151 -7.059 1.00 . A A . 33 LEU CB 1 1
6 7136 1 1 33 LEU CD1 C 9.035 4.999 -5.494 1.00 . A A . 33 LEU CD1 1 1
6 7137 1 1 33 LEU CD2 C 10.290 4.680 -7.618 1.00 . A A . 33 LEU CD2 1 1
6 7138 1 1 33 LEU CG C 8.929 4.578 -6.948 1.00 . A A . 33 LEU CG 1 1
6 7139 1 1 33 LEU H H 6.646 4.069 -8.645 1.00 . A A . 33 LEU H 1 1
6 7140 1 1 33 LEU HA H 9.084 2.636 -8.999 1.00 . A A . 33 LEU HA 1 1
6 7141 1 1 33 LEU HB2 H 7.402 3.116 -6.574 1.00 . A A . 33 LEU HB2 1 1
6 7142 1 1 33 LEU HB3 H 9.033 2.473 -6.545 1.00 . A A . 33 LEU HB3 1 1
6 7143 1 1 33 LEU HD11 H 9.435 6.000 -5.438 1.00 . A A . 33 LEU HD11 1 1
6 7144 1 1 33 LEU HD12 H 9.688 4.317 -4.969 1.00 . A A . 33 LEU HD12 1 1
6 7145 1 1 33 LEU HD13 H 8.054 4.977 -5.042 1.00 . A A . 33 LEU HD13 1 1
6 7146 1 1 33 LEU HD21 H 10.196 4.430 -8.664 1.00 . A A . 33 LEU HD21 1 1
6 7147 1 1 33 LEU HD22 H 10.975 3.994 -7.144 1.00 . A A . 33 LEU HD22 1 1
6 7148 1 1 33 LEU HD23 H 10.666 5.689 -7.521 1.00 . A A . 33 LEU HD23 1 1
6 7149 1 1 33 LEU HG H 8.252 5.257 -7.445 1.00 . A A . 33 LEU HG 1 1
6 7150 1 1 33 LEU N N 7.199 3.449 -9.162 1.00 . A A . 33 LEU N 1 1
6 7151 1 1 33 LEU O O 6.472 0.933 -8.672 1.00 . A A . 33 LEU O 1 1
6 7152 1 1 34 ARG C C 8.340 -1.361 -6.303 1.00 . A A . 34 ARG C 1 1
6 7153 1 1 34 ARG CA C 8.073 -1.059 -7.744 1.00 . A A . 34 ARG CA 1 1
6 7154 1 1 34 ARG CB C 8.830 -2.058 -8.599 1.00 . A A . 34 ARG CB 1 1
6 7155 1 1 34 ARG CD C 9.200 -3.159 -10.782 1.00 . A A . 34 ARG CD 1 1
6 7156 1 1 34 ARG CG C 8.604 -1.949 -10.092 1.00 . A A . 34 ARG CG 1 1
6 7157 1 1 34 ARG CZ C 9.162 -5.411 -9.689 1.00 . A A . 34 ARG CZ 1 1
6 7158 1 1 34 ARG H H 9.412 0.577 -7.884 1.00 . A A . 34 ARG H 1 1
6 7159 1 1 34 ARG HA H 7.013 -1.145 -7.935 1.00 . A A . 34 ARG HA 1 1
6 7160 1 1 34 ARG HB2 H 9.888 -1.929 -8.421 1.00 . A A . 34 ARG HB2 1 1
6 7161 1 1 34 ARG HB3 H 8.553 -3.055 -8.288 1.00 . A A . 34 ARG HB3 1 1
6 7162 1 1 34 ARG HD2 H 9.052 -3.065 -11.848 1.00 . A A . 34 ARG HD2 1 1
6 7163 1 1 34 ARG HD3 H 10.256 -3.210 -10.558 1.00 . A A . 34 ARG HD3 1 1
6 7164 1 1 34 ARG HE H 7.565 -4.411 -10.436 1.00 . A A . 34 ARG HE 1 1
6 7165 1 1 34 ARG HG2 H 7.545 -1.910 -10.291 1.00 . A A . 34 ARG HG2 1 1
6 7166 1 1 34 ARG HG3 H 9.085 -1.056 -10.463 1.00 . A A . 34 ARG HG3 1 1
6 7167 1 1 34 ARG HH11 H 11.101 -4.704 -9.854 1.00 . A A . 34 ARG HH11 1 1
6 7168 1 1 34 ARG HH12 H 10.926 -6.208 -9.076 1.00 . A A . 34 ARG HH12 1 1
6 7169 1 1 34 ARG HH21 H 7.452 -6.471 -9.411 1.00 . A A . 34 ARG HH21 1 1
6 7170 1 1 34 ARG HH22 H 8.884 -7.198 -8.774 1.00 . A A . 34 ARG HH22 1 1
6 7171 1 1 34 ARG N N 8.477 0.301 -8.000 1.00 . A A . 34 ARG N 1 1
6 7172 1 1 34 ARG NE N 8.551 -4.387 -10.300 1.00 . A A . 34 ARG NE 1 1
6 7173 1 1 34 ARG NH1 N 10.480 -5.431 -9.531 1.00 . A A . 34 ARG NH1 1 1
6 7174 1 1 34 ARG NH2 N 8.456 -6.431 -9.272 1.00 . A A . 34 ARG NH2 1 1
6 7175 1 1 34 ARG O O 9.259 -0.780 -5.720 1.00 . A A . 34 ARG O 1 1
6 7176 1 1 35 PHE C C 9.145 -3.213 -4.053 1.00 . A A . 35 PHE C 1 1
6 7177 1 1 35 PHE CA C 7.786 -2.602 -4.325 1.00 . A A . 35 PHE CA 1 1
6 7178 1 1 35 PHE CB C 6.657 -3.432 -3.736 1.00 . A A . 35 PHE CB 1 1
6 7179 1 1 35 PHE CD1 C 5.524 -1.590 -2.482 1.00 . A A . 35 PHE CD1 1 1
6 7180 1 1 35 PHE CD2 C 4.225 -2.892 -3.984 1.00 . A A . 35 PHE CD2 1 1
6 7181 1 1 35 PHE CE1 C 4.414 -0.851 -2.144 1.00 . A A . 35 PHE CE1 1 1
6 7182 1 1 35 PHE CE2 C 3.112 -2.154 -3.651 1.00 . A A . 35 PHE CE2 1 1
6 7183 1 1 35 PHE CG C 5.442 -2.620 -3.406 1.00 . A A . 35 PHE CG 1 1
6 7184 1 1 35 PHE CZ C 3.208 -1.133 -2.729 1.00 . A A . 35 PHE CZ 1 1
6 7185 1 1 35 PHE H H 6.851 -2.701 -6.221 1.00 . A A . 35 PHE H 1 1
6 7186 1 1 35 PHE HA H 7.795 -1.649 -3.816 1.00 . A A . 35 PHE HA 1 1
6 7187 1 1 35 PHE HB2 H 6.366 -4.194 -4.443 1.00 . A A . 35 PHE HB2 1 1
6 7188 1 1 35 PHE HB3 H 7.001 -3.902 -2.826 1.00 . A A . 35 PHE HB3 1 1
6 7189 1 1 35 PHE HD1 H 6.476 -1.367 -2.022 1.00 . A A . 35 PHE HD1 1 1
6 7190 1 1 35 PHE HD2 H 4.145 -3.690 -4.708 1.00 . A A . 35 PHE HD2 1 1
6 7191 1 1 35 PHE HE1 H 4.493 -0.052 -1.421 1.00 . A A . 35 PHE HE1 1 1
6 7192 1 1 35 PHE HE2 H 2.160 -2.375 -4.113 1.00 . A A . 35 PHE HE2 1 1
6 7193 1 1 35 PHE HZ H 2.332 -0.556 -2.467 1.00 . A A . 35 PHE HZ 1 1
6 7194 1 1 35 PHE N N 7.579 -2.262 -5.718 1.00 . A A . 35 PHE N 1 1
6 7195 1 1 35 PHE O O 9.797 -2.836 -3.088 1.00 . A A . 35 PHE O 1 1
6 7196 1 1 36 GLU C C 12.041 -3.663 -4.815 1.00 . A A . 36 GLU C 1 1
6 7197 1 1 36 GLU CA C 10.928 -4.710 -4.750 1.00 . A A . 36 GLU CA 1 1
6 7198 1 1 36 GLU CB C 11.172 -5.805 -5.782 1.00 . A A . 36 GLU CB 1 1
6 7199 1 1 36 GLU CD C 10.522 -8.057 -6.667 1.00 . A A . 36 GLU CD 1 1
6 7200 1 1 36 GLU CG C 10.184 -6.949 -5.711 1.00 . A A . 36 GLU CG 1 1
6 7201 1 1 36 GLU H H 9.057 -4.352 -5.697 1.00 . A A . 36 GLU H 1 1
6 7202 1 1 36 GLU HA H 10.936 -5.150 -3.764 1.00 . A A . 36 GLU HA 1 1
6 7203 1 1 36 GLU HB2 H 11.114 -5.371 -6.770 1.00 . A A . 36 GLU HB2 1 1
6 7204 1 1 36 GLU HB3 H 12.164 -6.203 -5.631 1.00 . A A . 36 GLU HB3 1 1
6 7205 1 1 36 GLU HG2 H 10.180 -7.347 -4.707 1.00 . A A . 36 GLU HG2 1 1
6 7206 1 1 36 GLU HG3 H 9.200 -6.571 -5.951 1.00 . A A . 36 GLU HG3 1 1
6 7207 1 1 36 GLU N N 9.610 -4.092 -4.932 1.00 . A A . 36 GLU N 1 1
6 7208 1 1 36 GLU O O 13.087 -3.812 -4.193 1.00 . A A . 36 GLU O 1 1
6 7209 1 1 36 GLU OE1 O 10.155 -7.963 -7.863 1.00 . A A . 36 GLU OE1 1 1
6 7210 1 1 36 GLU OE2 O 11.129 -9.054 -6.249 1.00 . A A . 36 GLU OE2 1 1
6 7211 1 1 37 ASP C C 12.769 -0.610 -4.448 1.00 . A A . 37 ASP C 1 1
6 7212 1 1 37 ASP CA C 12.738 -1.499 -5.688 1.00 . A A . 37 ASP CA 1 1
6 7213 1 1 37 ASP CB C 12.403 -0.674 -6.938 1.00 . A A . 37 ASP CB 1 1
6 7214 1 1 37 ASP CG C 13.346 0.494 -7.163 1.00 . A A . 37 ASP CG 1 1
6 7215 1 1 37 ASP H H 10.892 -2.497 -5.940 1.00 . A A . 37 ASP H 1 1
6 7216 1 1 37 ASP HA H 13.712 -1.946 -5.815 1.00 . A A . 37 ASP HA 1 1
6 7217 1 1 37 ASP HB2 H 12.453 -1.314 -7.806 1.00 . A A . 37 ASP HB2 1 1
6 7218 1 1 37 ASP HB3 H 11.398 -0.291 -6.845 1.00 . A A . 37 ASP HB3 1 1
6 7219 1 1 37 ASP N N 11.774 -2.581 -5.524 1.00 . A A . 37 ASP N 1 1
6 7220 1 1 37 ASP O O 13.784 0.005 -4.132 1.00 . A A . 37 ASP O 1 1
6 7221 1 1 37 ASP OD1 O 14.535 0.263 -7.479 1.00 . A A . 37 ASP OD1 1 1
6 7222 1 1 37 ASP OD2 O 12.925 1.657 -6.971 1.00 . A A . 37 ASP OD2 1 1
6 7223 1 1 38 ILE C C 11.726 -0.587 -1.248 1.00 . A A . 38 ILE C 1 1
6 7224 1 1 38 ILE CA C 11.601 0.247 -2.522 1.00 . A A . 38 ILE CA 1 1
6 7225 1 1 38 ILE CB C 10.346 1.164 -2.458 1.00 . A A . 38 ILE CB 1 1
6 7226 1 1 38 ILE CD1 C 7.789 1.183 -2.317 1.00 . A A . 38 ILE CD1 1 1
6 7227 1 1 38 ILE CG1 C 9.046 0.345 -2.450 1.00 . A A . 38 ILE CG1 1 1
6 7228 1 1 38 ILE CG2 C 10.358 2.146 -3.622 1.00 . A A . 38 ILE CG2 1 1
6 7229 1 1 38 ILE H H 10.885 -1.101 -3.991 1.00 . A A . 38 ILE H 1 1
6 7230 1 1 38 ILE HA H 12.477 0.879 -2.563 1.00 . A A . 38 ILE HA 1 1
6 7231 1 1 38 ILE HB H 10.409 1.739 -1.546 1.00 . A A . 38 ILE HB 1 1
6 7232 1 1 38 ILE HD11 H 7.725 1.872 -3.147 1.00 . A A . 38 ILE HD11 1 1
6 7233 1 1 38 ILE HD12 H 7.823 1.740 -1.393 1.00 . A A . 38 ILE HD12 1 1
6 7234 1 1 38 ILE HD13 H 6.925 0.535 -2.321 1.00 . A A . 38 ILE HD13 1 1
6 7235 1 1 38 ILE HG12 H 8.977 -0.211 -3.374 1.00 . A A . 38 ILE HG12 1 1
6 7236 1 1 38 ILE HG13 H 9.074 -0.350 -1.624 1.00 . A A . 38 ILE HG13 1 1
6 7237 1 1 38 ILE HG21 H 9.482 2.774 -3.573 1.00 . A A . 38 ILE HG21 1 1
6 7238 1 1 38 ILE HG22 H 10.359 1.597 -4.553 1.00 . A A . 38 ILE HG22 1 1
6 7239 1 1 38 ILE HG23 H 11.245 2.759 -3.567 1.00 . A A . 38 ILE HG23 1 1
6 7240 1 1 38 ILE N N 11.665 -0.572 -3.720 1.00 . A A . 38 ILE N 1 1
6 7241 1 1 38 ILE O O 11.448 -0.108 -0.149 1.00 . A A . 38 ILE O 1 1
6 7242 1 1 39 GLY C C 11.184 -3.217 0.354 1.00 . A A . 39 GLY C 1 1
6 7243 1 1 39 GLY CA C 12.451 -2.669 -0.265 1.00 . A A . 39 GLY CA 1 1
6 7244 1 1 39 GLY H H 12.413 -2.120 -2.308 1.00 . A A . 39 GLY H 1 1
6 7245 1 1 39 GLY HA2 H 13.069 -3.497 -0.583 1.00 . A A . 39 GLY HA2 1 1
6 7246 1 1 39 GLY HA3 H 12.989 -2.109 0.486 1.00 . A A . 39 GLY HA3 1 1
6 7247 1 1 39 GLY N N 12.212 -1.802 -1.403 1.00 . A A . 39 GLY N 1 1
6 7248 1 1 39 GLY O O 11.065 -3.309 1.582 1.00 . A A . 39 GLY O 1 1
6 7249 1 1 40 TYR C C 8.702 -5.406 -0.725 1.00 . A A . 40 TYR C 1 1
6 7250 1 1 40 TYR CA C 8.997 -4.117 -0.036 1.00 . A A . 40 TYR CA 1 1
6 7251 1 1 40 TYR CB C 7.847 -3.135 -0.213 1.00 . A A . 40 TYR CB 1 1
6 7252 1 1 40 TYR CD1 C 8.345 -1.077 1.150 1.00 . A A . 40 TYR CD1 1 1
6 7253 1 1 40 TYR CD2 C 6.758 -2.648 1.957 1.00 . A A . 40 TYR CD2 1 1
6 7254 1 1 40 TYR CE1 C 8.160 -0.311 2.280 1.00 . A A . 40 TYR CE1 1 1
6 7255 1 1 40 TYR CE2 C 6.560 -1.895 3.073 1.00 . A A . 40 TYR CE2 1 1
6 7256 1 1 40 TYR CG C 7.643 -2.261 0.978 1.00 . A A . 40 TYR CG 1 1
6 7257 1 1 40 TYR CZ C 7.262 -0.729 3.239 1.00 . A A . 40 TYR CZ 1 1
6 7258 1 1 40 TYR H H 10.362 -3.428 -1.443 1.00 . A A . 40 TYR H 1 1
6 7259 1 1 40 TYR HA H 9.101 -4.318 1.020 1.00 . A A . 40 TYR HA 1 1
6 7260 1 1 40 TYR HB2 H 8.053 -2.502 -1.063 1.00 . A A . 40 TYR HB2 1 1
6 7261 1 1 40 TYR HB3 H 6.935 -3.684 -0.390 1.00 . A A . 40 TYR HB3 1 1
6 7262 1 1 40 TYR HD1 H 9.045 -0.760 0.389 1.00 . A A . 40 TYR HD1 1 1
6 7263 1 1 40 TYR HD2 H 6.205 -3.567 1.826 1.00 . A A . 40 TYR HD2 1 1
6 7264 1 1 40 TYR HE1 H 8.710 0.609 2.405 1.00 . A A . 40 TYR HE1 1 1
6 7265 1 1 40 TYR HE2 H 5.852 -2.234 3.815 1.00 . A A . 40 TYR HE2 1 1
6 7266 1 1 40 TYR HH H 7.018 0.950 4.162 1.00 . A A . 40 TYR HH 1 1
6 7267 1 1 40 TYR N N 10.240 -3.557 -0.476 1.00 . A A . 40 TYR N 1 1
6 7268 1 1 40 TYR O O 8.984 -5.568 -1.908 1.00 . A A . 40 TYR O 1 1
6 7269 1 1 40 TYR OH O 7.077 0.007 4.369 1.00 . A A . 40 TYR OH 1 1
6 7270 1 1 41 ASP C C 6.393 -7.917 -0.027 1.00 . A A . 41 ASP C 1 1
6 7271 1 1 41 ASP CA C 7.788 -7.604 -0.518 1.00 . A A . 41 ASP CA 1 1
6 7272 1 1 41 ASP CB C 8.777 -8.671 -0.067 1.00 . A A . 41 ASP CB 1 1
6 7273 1 1 41 ASP CG C 8.825 -9.862 -0.988 1.00 . A A . 41 ASP CG 1 1
6 7274 1 1 41 ASP H H 7.939 -6.136 0.953 1.00 . A A . 41 ASP H 1 1
6 7275 1 1 41 ASP HA H 7.780 -7.537 -1.596 1.00 . A A . 41 ASP HA 1 1
6 7276 1 1 41 ASP HB2 H 9.760 -8.238 -0.053 1.00 . A A . 41 ASP HB2 1 1
6 7277 1 1 41 ASP HB3 H 8.514 -9.011 0.924 1.00 . A A . 41 ASP HB3 1 1
6 7278 1 1 41 ASP N N 8.146 -6.324 0.015 1.00 . A A . 41 ASP N 1 1
6 7279 1 1 41 ASP O O 5.859 -7.171 0.802 1.00 . A A . 41 ASP O 1 1
6 7280 1 1 41 ASP OD1 O 7.973 -10.776 -0.837 1.00 . A A . 41 ASP OD1 1 1
6 7281 1 1 41 ASP OD2 O 9.689 -9.905 -1.887 1.00 . A A . 41 ASP OD2 1 1
6 7282 1 1 42 SER C C 3.982 -9.446 1.232 1.00 . A A . 42 SER C 1 1
6 7283 1 1 42 SER CA C 4.449 -9.340 -0.235 1.00 . A A . 42 SER CA 1 1
6 7284 1 1 42 SER CB C 4.080 -10.551 -1.050 1.00 . A A . 42 SER CB 1 1
6 7285 1 1 42 SER H H 6.452 -9.665 -0.882 1.00 . A A . 42 SER H 1 1
6 7286 1 1 42 SER HA H 3.906 -8.507 -0.655 1.00 . A A . 42 SER HA 1 1
6 7287 1 1 42 SER HB2 H 3.194 -10.986 -0.610 1.00 . A A . 42 SER HB2 1 1
6 7288 1 1 42 SER HB3 H 3.873 -10.267 -2.070 1.00 . A A . 42 SER HB3 1 1
6 7289 1 1 42 SER N N 5.855 -9.014 -0.442 1.00 . A A . 42 SER N 1 1
6 7290 1 1 42 SER O O 2.872 -9.002 1.563 1.00 . A A . 42 SER O 1 1
6 7291 1 1 42 SER OG O 5.157 -11.543 -1.005 1.00 . A A . 42 SER OG 1 1
6 7292 1 1 43 LEU C C 4.333 -8.758 4.159 1.00 . A A . 43 LEU C 1 1
6 7293 1 1 43 LEU CA C 4.448 -10.131 3.508 1.00 . A A . 43 LEU CA 1 1
6 7294 1 1 43 LEU CB C 5.466 -11.006 4.246 1.00 . A A . 43 LEU CB 1 1
6 7295 1 1 43 LEU CD1 C 3.836 -12.199 5.746 1.00 . A A . 43 LEU CD1 1 1
6 7296 1 1 43 LEU CD2 C 6.264 -12.139 6.322 1.00 . A A . 43 LEU CD2 1 1
6 7297 1 1 43 LEU CG C 5.120 -11.378 5.691 1.00 . A A . 43 LEU CG 1 1
6 7298 1 1 43 LEU H H 5.683 -10.324 1.800 1.00 . A A . 43 LEU H 1 1
6 7299 1 1 43 LEU HA H 3.479 -10.607 3.539 1.00 . A A . 43 LEU HA 1 1
6 7300 1 1 43 LEU HB2 H 5.590 -11.922 3.688 1.00 . A A . 43 LEU HB2 1 1
6 7301 1 1 43 LEU HB3 H 6.413 -10.486 4.252 1.00 . A A . 43 LEU HB3 1 1
6 7302 1 1 43 LEU HD11 H 3.966 -13.108 5.177 1.00 . A A . 43 LEU HD11 1 1
6 7303 1 1 43 LEU HD12 H 3.026 -11.622 5.327 1.00 . A A . 43 LEU HD12 1 1
6 7304 1 1 43 LEU HD13 H 3.609 -12.446 6.773 1.00 . A A . 43 LEU HD13 1 1
6 7305 1 1 43 LEU HD21 H 7.152 -11.525 6.321 1.00 . A A . 43 LEU HD21 1 1
6 7306 1 1 43 LEU HD22 H 6.452 -13.043 5.762 1.00 . A A . 43 LEU HD22 1 1
6 7307 1 1 43 LEU HD23 H 6.008 -12.395 7.339 1.00 . A A . 43 LEU HD23 1 1
6 7308 1 1 43 LEU HG H 4.960 -10.472 6.257 1.00 . A A . 43 LEU HG 1 1
6 7309 1 1 43 LEU N N 4.814 -9.982 2.102 1.00 . A A . 43 LEU N 1 1
6 7310 1 1 43 LEU O O 3.519 -8.537 5.040 1.00 . A A . 43 LEU O 1 1
6 7311 1 1 44 ALA C C 3.885 -5.757 3.530 1.00 . A A . 44 ALA C 1 1
6 7312 1 1 44 ALA CA C 5.071 -6.475 4.150 1.00 . A A . 44 ALA CA 1 1
6 7313 1 1 44 ALA CB C 6.371 -5.754 3.825 1.00 . A A . 44 ALA CB 1 1
6 7314 1 1 44 ALA H H 5.752 -8.081 2.962 1.00 . A A . 44 ALA H 1 1
6 7315 1 1 44 ALA HA H 4.932 -6.481 5.222 1.00 . A A . 44 ALA HA 1 1
6 7316 1 1 44 ALA HB1 H 6.507 -5.723 2.754 1.00 . A A . 44 ALA HB1 1 1
6 7317 1 1 44 ALA HB2 H 7.199 -6.281 4.278 1.00 . A A . 44 ALA HB2 1 1
6 7318 1 1 44 ALA HB3 H 6.331 -4.747 4.212 1.00 . A A . 44 ALA HB3 1 1
6 7319 1 1 44 ALA N N 5.118 -7.833 3.668 1.00 . A A . 44 ALA N 1 1
6 7320 1 1 44 ALA O O 3.293 -4.878 4.129 1.00 . A A . 44 ALA O 1 1
6 7321 1 1 45 LEU C C 1.071 -5.888 2.239 1.00 . A A . 45 LEU C 1 1
6 7322 1 1 45 LEU CA C 2.415 -5.558 1.621 1.00 . A A . 45 LEU CA 1 1
6 7323 1 1 45 LEU CB C 2.467 -5.923 0.150 1.00 . A A . 45 LEU CB 1 1
6 7324 1 1 45 LEU CD1 C 3.707 -5.868 -2.016 1.00 . A A . 45 LEU CD1 1 1
6 7325 1 1 45 LEU CD2 C 3.934 -3.988 -0.390 1.00 . A A . 45 LEU CD2 1 1
6 7326 1 1 45 LEU CG C 3.734 -5.480 -0.558 1.00 . A A . 45 LEU CG 1 1
6 7327 1 1 45 LEU H H 4.006 -6.917 1.931 1.00 . A A . 45 LEU H 1 1
6 7328 1 1 45 LEU HA H 2.553 -4.490 1.709 1.00 . A A . 45 LEU HA 1 1
6 7329 1 1 45 LEU HB2 H 2.381 -6.996 0.064 1.00 . A A . 45 LEU HB2 1 1
6 7330 1 1 45 LEU HB3 H 1.624 -5.466 -0.348 1.00 . A A . 45 LEU HB3 1 1
6 7331 1 1 45 LEU HD11 H 2.859 -5.399 -2.492 1.00 . A A . 45 LEU HD11 1 1
6 7332 1 1 45 LEU HD12 H 3.634 -6.943 -2.102 1.00 . A A . 45 LEU HD12 1 1
6 7333 1 1 45 LEU HD13 H 4.619 -5.524 -2.481 1.00 . A A . 45 LEU HD13 1 1
6 7334 1 1 45 LEU HD21 H 4.019 -3.752 0.661 1.00 . A A . 45 LEU HD21 1 1
6 7335 1 1 45 LEU HD22 H 3.091 -3.462 -0.810 1.00 . A A . 45 LEU HD22 1 1
6 7336 1 1 45 LEU HD23 H 4.837 -3.686 -0.901 1.00 . A A . 45 LEU HD23 1 1
6 7337 1 1 45 LEU HG H 4.577 -5.981 -0.105 1.00 . A A . 45 LEU HG 1 1
6 7338 1 1 45 LEU N N 3.514 -6.172 2.343 1.00 . A A . 45 LEU N 1 1
6 7339 1 1 45 LEU O O 0.207 -5.015 2.348 1.00 . A A . 45 LEU O 1 1
6 7340 1 1 46 MET C C -0.453 -6.768 4.720 1.00 . A A . 46 MET C 1 1
6 7341 1 1 46 MET CA C -0.333 -7.499 3.377 1.00 . A A . 46 MET CA 1 1
6 7342 1 1 46 MET CB C -0.499 -9.043 3.489 1.00 . A A . 46 MET CB 1 1
6 7343 1 1 46 MET CE C -0.923 -10.223 6.467 1.00 . A A . 46 MET CE 1 1
6 7344 1 1 46 MET CG C 0.625 -9.810 4.192 1.00 . A A . 46 MET CG 1 1
6 7345 1 1 46 MET H H 1.614 -7.785 2.541 1.00 . A A . 46 MET H 1 1
6 7346 1 1 46 MET HA H -1.124 -7.103 2.755 1.00 . A A . 46 MET HA 1 1
6 7347 1 1 46 MET HB2 H -1.412 -9.246 4.030 1.00 . A A . 46 MET HB2 1 1
6 7348 1 1 46 MET HB3 H -0.604 -9.441 2.490 1.00 . A A . 46 MET HB3 1 1
6 7349 1 1 46 MET HE1 H -1.029 -10.150 7.539 1.00 . A A . 46 MET HE1 1 1
6 7350 1 1 46 MET HE2 H -1.006 -11.258 6.170 1.00 . A A . 46 MET HE2 1 1
6 7351 1 1 46 MET HE3 H -1.701 -9.647 5.989 1.00 . A A . 46 MET HE3 1 1
6 7352 1 1 46 MET HG2 H 0.510 -10.863 3.995 1.00 . A A . 46 MET HG2 1 1
6 7353 1 1 46 MET HG3 H 1.563 -9.478 3.774 1.00 . A A . 46 MET HG3 1 1
6 7354 1 1 46 MET N N 0.905 -7.121 2.694 1.00 . A A . 46 MET N 1 1
6 7355 1 1 46 MET O O -1.548 -6.458 5.183 1.00 . A A . 46 MET O 1 1
6 7356 1 1 46 MET SD S 0.683 -9.586 5.983 1.00 . A A . 46 MET SD 1 1
6 7357 1 1 47 GLU C C 0.452 -4.194 6.235 1.00 . A A . 47 GLU C 1 1
6 7358 1 1 47 GLU CA C 0.791 -5.663 6.519 1.00 . A A . 47 GLU CA 1 1
6 7359 1 1 47 GLU CB C 2.205 -5.770 7.072 1.00 . A A . 47 GLU CB 1 1
6 7360 1 1 47 GLU CD C 1.722 -7.281 9.024 1.00 . A A . 47 GLU CD 1 1
6 7361 1 1 47 GLU CG C 2.529 -7.071 7.768 1.00 . A A . 47 GLU CG 1 1
6 7362 1 1 47 GLU H H 1.519 -6.804 4.904 1.00 . A A . 47 GLU H 1 1
6 7363 1 1 47 GLU HA H 0.098 -6.062 7.245 1.00 . A A . 47 GLU HA 1 1
6 7364 1 1 47 GLU HB2 H 2.853 -5.741 6.208 1.00 . A A . 47 GLU HB2 1 1
6 7365 1 1 47 GLU HB3 H 2.447 -4.945 7.722 1.00 . A A . 47 GLU HB3 1 1
6 7366 1 1 47 GLU HG2 H 2.324 -7.886 7.090 1.00 . A A . 47 GLU HG2 1 1
6 7367 1 1 47 GLU HG3 H 3.578 -7.073 8.026 1.00 . A A . 47 GLU HG3 1 1
6 7368 1 1 47 GLU N N 0.694 -6.455 5.299 1.00 . A A . 47 GLU N 1 1
6 7369 1 1 47 GLU O O -0.177 -3.514 7.050 1.00 . A A . 47 GLU O 1 1
6 7370 1 1 47 GLU OE1 O 1.967 -6.574 10.023 1.00 . A A . 47 GLU OE1 1 1
6 7371 1 1 47 GLU OE2 O 0.853 -8.160 9.054 1.00 . A A . 47 GLU OE2 1 1
6 7372 1 1 48 THR C C -0.913 -2.203 4.433 1.00 . A A . 48 THR C 1 1
6 7373 1 1 48 THR CA C 0.599 -2.367 4.632 1.00 . A A . 48 THR CA 1 1
6 7374 1 1 48 THR CB C 1.328 -2.090 3.290 1.00 . A A . 48 THR CB 1 1
6 7375 1 1 48 THR CG2 C 1.191 -0.625 2.889 1.00 . A A . 48 THR CG2 1 1
6 7376 1 1 48 THR H H 1.394 -4.325 4.505 1.00 . A A . 48 THR H 1 1
6 7377 1 1 48 THR HA H 0.953 -1.672 5.380 1.00 . A A . 48 THR HA 1 1
6 7378 1 1 48 THR HB H 0.892 -2.711 2.520 1.00 . A A . 48 THR HB 1 1
6 7379 1 1 48 THR HG1 H 2.816 -3.353 3.626 1.00 . A A . 48 THR HG1 1 1
6 7380 1 1 48 THR HG21 H 0.145 -0.381 2.778 1.00 . A A . 48 THR HG21 1 1
6 7381 1 1 48 THR HG22 H 1.703 -0.458 1.952 1.00 . A A . 48 THR HG22 1 1
6 7382 1 1 48 THR HG23 H 1.628 0.000 3.655 1.00 . A A . 48 THR HG23 1 1
6 7383 1 1 48 THR N N 0.871 -3.724 5.075 1.00 . A A . 48 THR N 1 1
6 7384 1 1 48 THR O O -1.528 -1.253 4.944 1.00 . A A . 48 THR O 1 1
6 7385 1 1 48 THR OG1 O 2.726 -2.412 3.420 1.00 . A A . 48 THR OG1 1 1
6 7386 1 1 49 ALA C C -3.708 -3.212 4.688 1.00 . A A . 49 ALA C 1 1
6 7387 1 1 49 ALA CA C -2.905 -3.143 3.409 1.00 . A A . 49 ALA CA 1 1
6 7388 1 1 49 ALA CB C -3.265 -4.292 2.480 1.00 . A A . 49 ALA CB 1 1
6 7389 1 1 49 ALA H H -0.966 -3.886 3.331 1.00 . A A . 49 ALA H 1 1
6 7390 1 1 49 ALA HA H -3.137 -2.216 2.904 1.00 . A A . 49 ALA HA 1 1
6 7391 1 1 49 ALA HB1 H -2.682 -4.220 1.575 1.00 . A A . 49 ALA HB1 1 1
6 7392 1 1 49 ALA HB2 H -4.316 -4.239 2.234 1.00 . A A . 49 ALA HB2 1 1
6 7393 1 1 49 ALA HB3 H -3.054 -5.231 2.970 1.00 . A A . 49 ALA HB3 1 1
6 7394 1 1 49 ALA N N -1.499 -3.146 3.696 1.00 . A A . 49 ALA N 1 1
6 7395 1 1 49 ALA O O -4.620 -2.435 4.858 1.00 . A A . 49 ALA O 1 1
6 7396 1 1 50 ALA C C -4.302 -3.035 7.632 1.00 . A A . 50 ALA C 1 1
6 7397 1 1 50 ALA CA C -3.973 -4.330 6.906 1.00 . A A . 50 ALA CA 1 1
6 7398 1 1 50 ALA CB C -3.112 -5.201 7.809 1.00 . A A . 50 ALA CB 1 1
6 7399 1 1 50 ALA H H -2.505 -4.650 5.404 1.00 . A A . 50 ALA H 1 1
6 7400 1 1 50 ALA HA H -4.891 -4.864 6.709 1.00 . A A . 50 ALA HA 1 1
6 7401 1 1 50 ALA HB1 H -3.656 -5.434 8.711 1.00 . A A . 50 ALA HB1 1 1
6 7402 1 1 50 ALA HB2 H -2.212 -4.660 8.064 1.00 . A A . 50 ALA HB2 1 1
6 7403 1 1 50 ALA HB3 H -2.853 -6.115 7.293 1.00 . A A . 50 ALA HB3 1 1
6 7404 1 1 50 ALA N N -3.292 -4.101 5.610 1.00 . A A . 50 ALA N 1 1
6 7405 1 1 50 ALA O O -5.429 -2.845 8.116 1.00 . A A . 50 ALA O 1 1
6 7406 1 1 51 ARG C C -4.597 -0.044 7.680 1.00 . A A . 51 ARG C 1 1
6 7407 1 1 51 ARG CA C -3.497 -0.862 8.340 1.00 . A A . 51 ARG CA 1 1
6 7408 1 1 51 ARG CB C -2.176 -0.090 8.352 1.00 . A A . 51 ARG CB 1 1
6 7409 1 1 51 ARG CD C -0.925 1.963 9.032 1.00 . A A . 51 ARG CD 1 1
6 7410 1 1 51 ARG CG C -2.282 1.312 8.923 1.00 . A A . 51 ARG CG 1 1
6 7411 1 1 51 ARG CZ C -0.708 3.801 10.723 1.00 . A A . 51 ARG CZ 1 1
6 7412 1 1 51 ARG H H -2.480 -2.365 7.247 1.00 . A A . 51 ARG H 1 1
6 7413 1 1 51 ARG HA H -3.788 -1.062 9.361 1.00 . A A . 51 ARG HA 1 1
6 7414 1 1 51 ARG HB2 H -1.458 -0.639 8.942 1.00 . A A . 51 ARG HB2 1 1
6 7415 1 1 51 ARG HB3 H -1.813 -0.015 7.338 1.00 . A A . 51 ARG HB3 1 1
6 7416 1 1 51 ARG HD2 H -0.332 1.386 9.727 1.00 . A A . 51 ARG HD2 1 1
6 7417 1 1 51 ARG HD3 H -0.452 1.942 8.061 1.00 . A A . 51 ARG HD3 1 1
6 7418 1 1 51 ARG HE H -1.316 4.005 8.804 1.00 . A A . 51 ARG HE 1 1
6 7419 1 1 51 ARG HG2 H -2.907 1.911 8.277 1.00 . A A . 51 ARG HG2 1 1
6 7420 1 1 51 ARG HG3 H -2.726 1.256 9.906 1.00 . A A . 51 ARG HG3 1 1
6 7421 1 1 51 ARG HH11 H -0.394 1.937 11.553 1.00 . A A . 51 ARG HH11 1 1
6 7422 1 1 51 ARG HH12 H -0.145 3.218 12.621 1.00 . A A . 51 ARG HH12 1 1
6 7423 1 1 51 ARG HH21 H -1.034 5.781 10.293 1.00 . A A . 51 ARG HH21 1 1
6 7424 1 1 51 ARG HH22 H -0.539 5.506 11.886 1.00 . A A . 51 ARG HH22 1 1
6 7425 1 1 51 ARG N N -3.331 -2.140 7.680 1.00 . A A . 51 ARG N 1 1
6 7426 1 1 51 ARG NE N -1.021 3.359 9.493 1.00 . A A . 51 ARG NE 1 1
6 7427 1 1 51 ARG NH1 N -0.399 2.939 11.691 1.00 . A A . 51 ARG NH1 1 1
6 7428 1 1 51 ARG NH2 N -0.763 5.108 10.987 1.00 . A A . 51 ARG NH2 1 1
6 7429 1 1 51 ARG O O -5.525 0.414 8.337 1.00 . A A . 51 ARG O 1 1
6 7430 1 1 52 LEU C C -6.848 0.209 5.583 1.00 . A A . 52 LEU C 1 1
6 7431 1 1 52 LEU CA C -5.485 0.896 5.653 1.00 . A A . 52 LEU CA 1 1
6 7432 1 1 52 LEU CB C -4.951 1.282 4.277 1.00 . A A . 52 LEU CB 1 1
6 7433 1 1 52 LEU CD1 C -3.185 2.420 2.901 1.00 . A A . 52 LEU CD1 1 1
6 7434 1 1 52 LEU CD2 C -3.893 3.433 5.064 1.00 . A A . 52 LEU CD2 1 1
6 7435 1 1 52 LEU CG C -3.668 2.129 4.302 1.00 . A A . 52 LEU CG 1 1
6 7436 1 1 52 LEU H H -3.812 -0.384 5.893 1.00 . A A . 52 LEU H 1 1
6 7437 1 1 52 LEU HA H -5.616 1.797 6.236 1.00 . A A . 52 LEU HA 1 1
6 7438 1 1 52 LEU HB2 H -4.754 0.376 3.723 1.00 . A A . 52 LEU HB2 1 1
6 7439 1 1 52 LEU HB3 H -5.714 1.845 3.761 1.00 . A A . 52 LEU HB3 1 1
6 7440 1 1 52 LEU HD11 H -2.985 1.493 2.384 1.00 . A A . 52 LEU HD11 1 1
6 7441 1 1 52 LEU HD12 H -2.281 3.010 2.951 1.00 . A A . 52 LEU HD12 1 1
6 7442 1 1 52 LEU HD13 H -3.946 2.973 2.372 1.00 . A A . 52 LEU HD13 1 1
6 7443 1 1 52 LEU HD21 H -4.182 3.211 6.080 1.00 . A A . 52 LEU HD21 1 1
6 7444 1 1 52 LEU HD22 H -4.675 3.999 4.580 1.00 . A A . 52 LEU HD22 1 1
6 7445 1 1 52 LEU HD23 H -2.980 4.011 5.065 1.00 . A A . 52 LEU HD23 1 1
6 7446 1 1 52 LEU HG H -2.893 1.574 4.811 1.00 . A A . 52 LEU HG 1 1
6 7447 1 1 52 LEU N N -4.521 0.092 6.376 1.00 . A A . 52 LEU N 1 1
6 7448 1 1 52 LEU O O -7.884 0.880 5.604 1.00 . A A . 52 LEU O 1 1
6 7449 1 1 53 GLU C C -8.836 -1.616 6.840 1.00 . A A . 53 GLU C 1 1
6 7450 1 1 53 GLU CA C -8.052 -1.935 5.580 1.00 . A A . 53 GLU CA 1 1
6 7451 1 1 53 GLU CB C -7.735 -3.449 5.601 1.00 . A A . 53 GLU CB 1 1
6 7452 1 1 53 GLU CD C -6.953 -5.559 4.514 1.00 . A A . 53 GLU CD 1 1
6 7453 1 1 53 GLU CG C -7.202 -4.071 4.326 1.00 . A A . 53 GLU CG 1 1
6 7454 1 1 53 GLU H H -5.971 -1.593 5.471 1.00 . A A . 53 GLU H 1 1
6 7455 1 1 53 GLU HA H -8.651 -1.705 4.709 1.00 . A A . 53 GLU HA 1 1
6 7456 1 1 53 GLU HB2 H -6.961 -3.608 6.338 1.00 . A A . 53 GLU HB2 1 1
6 7457 1 1 53 GLU HB3 H -8.623 -3.986 5.902 1.00 . A A . 53 GLU HB3 1 1
6 7458 1 1 53 GLU HG2 H -7.904 -3.923 3.520 1.00 . A A . 53 GLU HG2 1 1
6 7459 1 1 53 GLU HG3 H -6.263 -3.600 4.074 1.00 . A A . 53 GLU HG3 1 1
6 7460 1 1 53 GLU N N -6.836 -1.125 5.542 1.00 . A A . 53 GLU N 1 1
6 7461 1 1 53 GLU O O -9.983 -1.168 6.775 1.00 . A A . 53 GLU O 1 1
6 7462 1 1 53 GLU OE1 O -7.939 -6.342 4.605 1.00 . A A . 53 GLU OE1 1 1
6 7463 1 1 53 GLU OE2 O -5.796 -5.973 4.619 1.00 . A A . 53 GLU OE2 1 1
6 7464 1 1 54 SER C C -9.199 -0.149 9.472 1.00 . A A . 54 SER C 1 1
6 7465 1 1 54 SER CA C -8.797 -1.619 9.271 1.00 . A A . 54 SER CA 1 1
6 7466 1 1 54 SER CB C -7.809 -2.072 10.364 1.00 . A A . 54 SER CB 1 1
6 7467 1 1 54 SER H H -7.251 -2.114 7.939 1.00 . A A . 54 SER H 1 1
6 7468 1 1 54 SER HA H -9.680 -2.238 9.328 1.00 . A A . 54 SER HA 1 1
6 7469 1 1 54 SER HB2 H -7.491 -3.082 10.154 1.00 . A A . 54 SER HB2 1 1
6 7470 1 1 54 SER HB3 H -6.947 -1.420 10.353 1.00 . A A . 54 SER HB3 1 1
6 7471 1 1 54 SER HG H -8.647 -2.957 11.861 1.00 . A A . 54 SER HG 1 1
6 7472 1 1 54 SER N N -8.188 -1.813 7.973 1.00 . A A . 54 SER N 1 1
6 7473 1 1 54 SER O O -10.275 0.148 10.006 1.00 . A A . 54 SER O 1 1
6 7474 1 1 54 SER OG O -8.386 -2.048 11.662 1.00 . A A . 54 SER OG 1 1
6 7475 1 1 55 ARG C C -9.783 2.658 8.363 1.00 . A A . 55 ARG C 1 1
6 7476 1 1 55 ARG CA C -8.554 2.175 9.152 1.00 . A A . 55 ARG CA 1 1
6 7477 1 1 55 ARG CB C -7.292 2.913 8.697 1.00 . A A . 55 ARG CB 1 1
6 7478 1 1 55 ARG CD C -5.959 4.998 8.481 1.00 . A A . 55 ARG CD 1 1
6 7479 1 1 55 ARG CG C -7.271 4.402 8.959 1.00 . A A . 55 ARG CG 1 1
6 7480 1 1 55 ARG CZ C -5.385 7.349 7.935 1.00 . A A . 55 ARG CZ 1 1
6 7481 1 1 55 ARG H H -7.535 0.429 8.557 1.00 . A A . 55 ARG H 1 1
6 7482 1 1 55 ARG HA H -8.709 2.383 10.200 1.00 . A A . 55 ARG HA 1 1
6 7483 1 1 55 ARG HB2 H -6.442 2.481 9.202 1.00 . A A . 55 ARG HB2 1 1
6 7484 1 1 55 ARG HB3 H -7.176 2.756 7.635 1.00 . A A . 55 ARG HB3 1 1
6 7485 1 1 55 ARG HD2 H -5.146 4.486 8.974 1.00 . A A . 55 ARG HD2 1 1
6 7486 1 1 55 ARG HD3 H -5.879 4.853 7.413 1.00 . A A . 55 ARG HD3 1 1
6 7487 1 1 55 ARG HE H -6.162 6.682 9.678 1.00 . A A . 55 ARG HE 1 1
6 7488 1 1 55 ARG HG2 H -8.089 4.863 8.426 1.00 . A A . 55 ARG HG2 1 1
6 7489 1 1 55 ARG HG3 H -7.375 4.581 10.018 1.00 . A A . 55 ARG HG3 1 1
6 7490 1 1 55 ARG HH11 H -5.034 6.061 6.379 1.00 . A A . 55 ARG HH11 1 1
6 7491 1 1 55 ARG HH12 H -4.646 7.657 6.010 1.00 . A A . 55 ARG HH12 1 1
6 7492 1 1 55 ARG HH21 H -5.584 8.910 9.259 1.00 . A A . 55 ARG HH21 1 1
6 7493 1 1 55 ARG HH22 H -4.984 9.379 7.764 1.00 . A A . 55 ARG HH22 1 1
6 7494 1 1 55 ARG N N -8.350 0.750 9.002 1.00 . A A . 55 ARG N 1 1
6 7495 1 1 55 ARG NE N -5.860 6.423 8.772 1.00 . A A . 55 ARG NE 1 1
6 7496 1 1 55 ARG NH1 N -4.992 7.003 6.706 1.00 . A A . 55 ARG NH1 1 1
6 7497 1 1 55 ARG NH2 N -5.306 8.615 8.335 1.00 . A A . 55 ARG NH2 1 1
6 7498 1 1 55 ARG O O -10.671 3.290 8.919 1.00 . A A . 55 ARG O 1 1
6 7499 1 1 56 TYR C C -12.169 1.901 6.282 1.00 . A A . 56 TYR C 1 1
6 7500 1 1 56 TYR CA C -10.943 2.801 6.235 1.00 . A A . 56 TYR CA 1 1
6 7501 1 1 56 TYR CB C -10.472 3.032 4.800 1.00 . A A . 56 TYR CB 1 1
6 7502 1 1 56 TYR CD1 C -8.186 4.096 4.929 1.00 . A A . 56 TYR CD1 1 1
6 7503 1 1 56 TYR CD2 C -10.042 5.464 4.331 1.00 . A A . 56 TYR CD2 1 1
6 7504 1 1 56 TYR CE1 C -7.353 5.185 4.846 1.00 . A A . 56 TYR CE1 1 1
6 7505 1 1 56 TYR CE2 C -9.214 6.558 4.236 1.00 . A A . 56 TYR CE2 1 1
6 7506 1 1 56 TYR CG C -9.545 4.216 4.675 1.00 . A A . 56 TYR CG 1 1
6 7507 1 1 56 TYR CZ C -7.873 6.418 4.499 1.00 . A A . 56 TYR CZ 1 1
6 7508 1 1 56 TYR H H -9.133 1.784 6.684 1.00 . A A . 56 TYR H 1 1
6 7509 1 1 56 TYR HA H -11.243 3.757 6.640 1.00 . A A . 56 TYR HA 1 1
6 7510 1 1 56 TYR HB2 H -9.946 2.155 4.453 1.00 . A A . 56 TYR HB2 1 1
6 7511 1 1 56 TYR HB3 H -11.330 3.210 4.168 1.00 . A A . 56 TYR HB3 1 1
6 7512 1 1 56 TYR HD1 H -7.780 3.131 5.194 1.00 . A A . 56 TYR HD1 1 1
6 7513 1 1 56 TYR HD2 H -11.097 5.569 4.125 1.00 . A A . 56 TYR HD2 1 1
6 7514 1 1 56 TYR HE1 H -6.301 5.055 5.051 1.00 . A A . 56 TYR HE1 1 1
6 7515 1 1 56 TYR HE2 H -9.623 7.521 3.963 1.00 . A A . 56 TYR HE2 1 1
6 7516 1 1 56 TYR HH H -6.196 7.214 4.020 1.00 . A A . 56 TYR HH 1 1
6 7517 1 1 56 TYR N N -9.844 2.335 7.085 1.00 . A A . 56 TYR N 1 1
6 7518 1 1 56 TYR O O -13.224 2.255 5.754 1.00 . A A . 56 TYR O 1 1
6 7519 1 1 56 TYR OH O -7.044 7.512 4.406 1.00 . A A . 56 TYR OH 1 1
6 7520 1 1 57 GLY C C -13.389 -0.950 5.789 1.00 . A A . 57 GLY C 1 1
6 7521 1 1 57 GLY CA C -13.157 -0.145 7.044 1.00 . A A . 57 GLY CA 1 1
6 7522 1 1 57 GLY H H -11.164 0.501 7.281 1.00 . A A . 57 GLY H 1 1
6 7523 1 1 57 GLY HA2 H -12.967 -0.822 7.864 1.00 . A A . 57 GLY HA2 1 1
6 7524 1 1 57 GLY HA3 H -14.046 0.428 7.261 1.00 . A A . 57 GLY HA3 1 1
6 7525 1 1 57 GLY N N -12.037 0.758 6.911 1.00 . A A . 57 GLY N 1 1
6 7526 1 1 57 GLY O O -14.513 -1.034 5.285 1.00 . A A . 57 GLY O 1 1
6 7527 1 1 58 VAL C C -11.575 -3.589 4.356 1.00 . A A . 58 VAL C 1 1
6 7528 1 1 58 VAL CA C -12.375 -2.339 4.082 1.00 . A A . 58 VAL CA 1 1
6 7529 1 1 58 VAL CB C -11.832 -1.636 2.780 1.00 . A A . 58 VAL CB 1 1
6 7530 1 1 58 VAL CG1 C -12.554 -0.345 2.523 1.00 . A A . 58 VAL CG1 1 1
6 7531 1 1 58 VAL CG2 C -10.333 -1.374 2.847 1.00 . A A . 58 VAL CG2 1 1
6 7532 1 1 58 VAL H H -11.463 -1.395 5.721 1.00 . A A . 58 VAL H 1 1
6 7533 1 1 58 VAL HA H -13.407 -2.626 3.932 1.00 . A A . 58 VAL HA 1 1
6 7534 1 1 58 VAL HB H -12.024 -2.292 1.944 1.00 . A A . 58 VAL HB 1 1
6 7535 1 1 58 VAL HG11 H -12.183 0.090 1.607 1.00 . A A . 58 VAL HG11 1 1
6 7536 1 1 58 VAL HG12 H -12.306 0.303 3.351 1.00 . A A . 58 VAL HG12 1 1
6 7537 1 1 58 VAL HG13 H -13.618 -0.511 2.473 1.00 . A A . 58 VAL HG13 1 1
6 7538 1 1 58 VAL HG21 H -10.129 -0.705 3.670 1.00 . A A . 58 VAL HG21 1 1
6 7539 1 1 58 VAL HG22 H -10.010 -0.920 1.921 1.00 . A A . 58 VAL HG22 1 1
6 7540 1 1 58 VAL HG23 H -9.815 -2.308 2.992 1.00 . A A . 58 VAL HG23 1 1
6 7541 1 1 58 VAL N N -12.331 -1.508 5.269 1.00 . A A . 58 VAL N 1 1
6 7542 1 1 58 VAL O O -11.007 -3.719 5.441 1.00 . A A . 58 VAL O 1 1
6 7543 1 1 59 SER C C -10.305 -6.129 2.208 1.00 . A A . 59 SER C 1 1
6 7544 1 1 59 SER CA C -10.718 -5.646 3.576 1.00 . A A . 59 SER CA 1 1
6 7545 1 1 59 SER CB C -11.409 -6.762 4.374 1.00 . A A . 59 SER CB 1 1
6 7546 1 1 59 SER H H -12.064 -4.425 2.605 1.00 . A A . 59 SER H 1 1
6 7547 1 1 59 SER HA H -9.828 -5.334 4.105 1.00 . A A . 59 SER HA 1 1
6 7548 1 1 59 SER HB2 H -11.817 -6.349 5.285 1.00 . A A . 59 SER HB2 1 1
6 7549 1 1 59 SER HB3 H -12.206 -7.189 3.781 1.00 . A A . 59 SER HB3 1 1
6 7550 1 1 59 SER HG H -9.605 -7.366 4.767 1.00 . A A . 59 SER HG 1 1
6 7551 1 1 59 SER N N -11.541 -4.498 3.431 1.00 . A A . 59 SER N 1 1
6 7552 1 1 59 SER O O -11.089 -6.071 1.254 1.00 . A A . 59 SER O 1 1
6 7553 1 1 59 SER OG O -10.476 -7.796 4.708 1.00 . A A . 59 SER OG 1 1
6 7554 1 1 60 ILE C C -7.840 -8.367 1.262 1.00 . A A . 60 ILE C 1 1
6 7555 1 1 60 ILE CA C -8.492 -7.049 0.908 1.00 . A A . 60 ILE CA 1 1
6 7556 1 1 60 ILE CB C -7.404 -6.066 0.379 1.00 . A A . 60 ILE CB 1 1
6 7557 1 1 60 ILE CD1 C -7.030 -3.660 -0.389 1.00 . A A . 60 ILE CD1 1 1
6 7558 1 1 60 ILE CG1 C -8.023 -4.698 0.063 1.00 . A A . 60 ILE CG1 1 1
6 7559 1 1 60 ILE CG2 C -6.691 -6.638 -0.845 1.00 . A A . 60 ILE CG2 1 1
6 7560 1 1 60 ILE H H -8.516 -6.538 2.927 1.00 . A A . 60 ILE H 1 1
6 7561 1 1 60 ILE HA H -9.257 -7.189 0.158 1.00 . A A . 60 ILE HA 1 1
6 7562 1 1 60 ILE HB H -6.665 -5.940 1.156 1.00 . A A . 60 ILE HB 1 1
6 7563 1 1 60 ILE HD11 H -7.547 -2.735 -0.598 1.00 . A A . 60 ILE HD11 1 1
6 7564 1 1 60 ILE HD12 H -6.531 -4.002 -1.282 1.00 . A A . 60 ILE HD12 1 1
6 7565 1 1 60 ILE HD13 H -6.302 -3.495 0.391 1.00 . A A . 60 ILE HD13 1 1
6 7566 1 1 60 ILE HG12 H -8.756 -4.816 -0.721 1.00 . A A . 60 ILE HG12 1 1
6 7567 1 1 60 ILE HG13 H -8.516 -4.328 0.949 1.00 . A A . 60 ILE HG13 1 1
6 7568 1 1 60 ILE HG21 H -5.949 -5.932 -1.189 1.00 . A A . 60 ILE HG21 1 1
6 7569 1 1 60 ILE HG22 H -7.412 -6.813 -1.629 1.00 . A A . 60 ILE HG22 1 1
6 7570 1 1 60 ILE HG23 H -6.211 -7.569 -0.584 1.00 . A A . 60 ILE HG23 1 1
6 7571 1 1 60 ILE N N -9.081 -6.544 2.116 1.00 . A A . 60 ILE N 1 1
6 7572 1 1 60 ILE O O -7.209 -8.454 2.314 1.00 . A A . 60 ILE O 1 1
6 7573 1 1 61 PRO C C -5.896 -10.589 0.879 1.00 . A A . 61 PRO C 1 1
6 7574 1 1 61 PRO CA C -7.402 -10.721 0.692 1.00 . A A . 61 PRO CA 1 1
6 7575 1 1 61 PRO CB C -7.706 -11.511 -0.583 1.00 . A A . 61 PRO CB 1 1
6 7576 1 1 61 PRO CD C -8.850 -9.436 -0.784 1.00 . A A . 61 PRO CD 1 1
6 7577 1 1 61 PRO CG C -8.947 -10.897 -1.114 1.00 . A A . 61 PRO CG 1 1
6 7578 1 1 61 PRO HA H -7.838 -11.214 1.547 1.00 . A A . 61 PRO HA 1 1
6 7579 1 1 61 PRO HB2 H -6.882 -11.406 -1.275 1.00 . A A . 61 PRO HB2 1 1
6 7580 1 1 61 PRO HB3 H -7.850 -12.554 -0.345 1.00 . A A . 61 PRO HB3 1 1
6 7581 1 1 61 PRO HD2 H -8.364 -8.898 -1.585 1.00 . A A . 61 PRO HD2 1 1
6 7582 1 1 61 PRO HD3 H -9.829 -9.025 -0.589 1.00 . A A . 61 PRO HD3 1 1
6 7583 1 1 61 PRO HG2 H -9.004 -11.042 -2.183 1.00 . A A . 61 PRO HG2 1 1
6 7584 1 1 61 PRO HG3 H -9.807 -11.334 -0.630 1.00 . A A . 61 PRO HG3 1 1
6 7585 1 1 61 PRO N N -8.022 -9.421 0.440 1.00 . A A . 61 PRO N 1 1
6 7586 1 1 61 PRO O O -5.226 -9.921 0.069 1.00 . A A . 61 PRO O 1 1
6 7587 1 1 62 ASP C C -3.125 -11.567 1.093 1.00 . A A . 62 ASP C 1 1
6 7588 1 1 62 ASP CA C -3.941 -11.223 2.307 1.00 . A A . 62 ASP CA 1 1
6 7589 1 1 62 ASP CB C -3.646 -12.300 3.375 1.00 . A A . 62 ASP CB 1 1
6 7590 1 1 62 ASP CG C -4.439 -12.163 4.652 1.00 . A A . 62 ASP CG 1 1
6 7591 1 1 62 ASP H H -6.003 -11.712 2.524 1.00 . A A . 62 ASP H 1 1
6 7592 1 1 62 ASP HA H -3.663 -10.253 2.690 1.00 . A A . 62 ASP HA 1 1
6 7593 1 1 62 ASP HB2 H -3.870 -13.269 2.956 1.00 . A A . 62 ASP HB2 1 1
6 7594 1 1 62 ASP HB3 H -2.594 -12.264 3.617 1.00 . A A . 62 ASP HB3 1 1
6 7595 1 1 62 ASP N N -5.381 -11.223 1.942 1.00 . A A . 62 ASP N 1 1
6 7596 1 1 62 ASP O O -2.118 -10.928 0.783 1.00 . A A . 62 ASP O 1 1
6 7597 1 1 62 ASP OD1 O -5.609 -12.608 4.692 1.00 . A A . 62 ASP OD1 1 1
6 7598 1 1 62 ASP OD2 O -3.915 -11.640 5.642 1.00 . A A . 62 ASP OD2 1 1
6 7599 1 1 63 ASP C C -2.859 -12.004 -1.884 1.00 . A A . 63 ASP C 1 1
6 7600 1 1 63 ASP CA C -3.019 -13.079 -0.828 1.00 . A A . 63 ASP CA 1 1
6 7601 1 1 63 ASP CB C -3.879 -14.201 -1.395 1.00 . A A . 63 ASP CB 1 1
6 7602 1 1 63 ASP CG C -3.775 -15.496 -0.633 1.00 . A A . 63 ASP CG 1 1
6 7603 1 1 63 ASP H H -4.444 -12.976 0.726 1.00 . A A . 63 ASP H 1 1
6 7604 1 1 63 ASP HA H -2.051 -13.491 -0.589 1.00 . A A . 63 ASP HA 1 1
6 7605 1 1 63 ASP HB2 H -4.912 -13.888 -1.375 1.00 . A A . 63 ASP HB2 1 1
6 7606 1 1 63 ASP HB3 H -3.585 -14.380 -2.420 1.00 . A A . 63 ASP HB3 1 1
6 7607 1 1 63 ASP N N -3.619 -12.565 0.388 1.00 . A A . 63 ASP N 1 1
6 7608 1 1 63 ASP O O -1.778 -11.818 -2.432 1.00 . A A . 63 ASP O 1 1
6 7609 1 1 63 ASP OD1 O -4.318 -15.575 0.489 1.00 . A A . 63 ASP OD1 1 1
6 7610 1 1 63 ASP OD2 O -3.109 -16.439 -1.110 1.00 . A A . 63 ASP OD2 1 1
6 7611 1 1 64 VAL C C -3.109 -9.048 -2.823 1.00 . A A . 64 VAL C 1 1
6 7612 1 1 64 VAL CA C -3.951 -10.267 -3.196 1.00 . A A . 64 VAL CA 1 1
6 7613 1 1 64 VAL CB C -5.404 -9.848 -3.568 1.00 . A A . 64 VAL CB 1 1
6 7614 1 1 64 VAL CG1 C -5.426 -8.846 -4.717 1.00 . A A . 64 VAL CG1 1 1
6 7615 1 1 64 VAL CG2 C -6.215 -11.070 -3.937 1.00 . A A . 64 VAL CG2 1 1
6 7616 1 1 64 VAL H H -4.712 -11.369 -1.552 1.00 . A A . 64 VAL H 1 1
6 7617 1 1 64 VAL HA H -3.496 -10.730 -4.060 1.00 . A A . 64 VAL HA 1 1
6 7618 1 1 64 VAL HB H -5.860 -9.389 -2.704 1.00 . A A . 64 VAL HB 1 1
6 7619 1 1 64 VAL HG11 H -4.880 -7.960 -4.429 1.00 . A A . 64 VAL HG11 1 1
6 7620 1 1 64 VAL HG12 H -6.448 -8.580 -4.943 1.00 . A A . 64 VAL HG12 1 1
6 7621 1 1 64 VAL HG13 H -4.965 -9.286 -5.588 1.00 . A A . 64 VAL HG13 1 1
6 7622 1 1 64 VAL HG21 H -5.749 -11.555 -4.783 1.00 . A A . 64 VAL HG21 1 1
6 7623 1 1 64 VAL HG22 H -7.222 -10.776 -4.192 1.00 . A A . 64 VAL HG22 1 1
6 7624 1 1 64 VAL HG23 H -6.235 -11.754 -3.100 1.00 . A A . 64 VAL HG23 1 1
6 7625 1 1 64 VAL N N -3.929 -11.264 -2.132 1.00 . A A . 64 VAL N 1 1
6 7626 1 1 64 VAL O O -2.512 -8.398 -3.689 1.00 . A A . 64 VAL O 1 1
6 7627 1 1 65 ALA C C -0.742 -7.895 -1.365 1.00 . A A . 65 ALA C 1 1
6 7628 1 1 65 ALA CA C -2.202 -7.680 -1.031 1.00 . A A . 65 ALA CA 1 1
6 7629 1 1 65 ALA CB C -2.358 -7.544 0.457 1.00 . A A . 65 ALA CB 1 1
6 7630 1 1 65 ALA H H -3.495 -9.342 -0.884 1.00 . A A . 65 ALA H 1 1
6 7631 1 1 65 ALA HA H -2.545 -6.769 -1.500 1.00 . A A . 65 ALA HA 1 1
6 7632 1 1 65 ALA HB1 H -3.398 -7.407 0.715 1.00 . A A . 65 ALA HB1 1 1
6 7633 1 1 65 ALA HB2 H -1.770 -6.702 0.790 1.00 . A A . 65 ALA HB2 1 1
6 7634 1 1 65 ALA HB3 H -1.976 -8.442 0.924 1.00 . A A . 65 ALA HB3 1 1
6 7635 1 1 65 ALA N N -3.006 -8.785 -1.530 1.00 . A A . 65 ALA N 1 1
6 7636 1 1 65 ALA O O 0.005 -6.953 -1.546 1.00 . A A . 65 ALA O 1 1
6 7637 1 1 66 GLY C C 1.197 -9.703 -3.278 1.00 . A A . 66 GLY C 1 1
6 7638 1 1 66 GLY CA C 0.996 -9.460 -1.796 1.00 . A A . 66 GLY CA 1 1
6 7639 1 1 66 GLY H H -1.007 -9.863 -1.323 1.00 . A A . 66 GLY H 1 1
6 7640 1 1 66 GLY HA2 H 1.629 -8.645 -1.481 1.00 . A A . 66 GLY HA2 1 1
6 7641 1 1 66 GLY HA3 H 1.285 -10.351 -1.257 1.00 . A A . 66 GLY HA3 1 1
6 7642 1 1 66 GLY N N -0.355 -9.145 -1.474 1.00 . A A . 66 GLY N 1 1
6 7643 1 1 66 GLY O O 2.213 -10.255 -3.691 1.00 . A A . 66 GLY O 1 1
6 7644 1 1 67 ARG C C 0.493 -8.185 -6.248 1.00 . A A . 67 ARG C 1 1
6 7645 1 1 67 ARG CA C 0.334 -9.519 -5.527 1.00 . A A . 67 ARG CA 1 1
6 7646 1 1 67 ARG CB C -0.895 -10.269 -6.072 1.00 . A A . 67 ARG CB 1 1
6 7647 1 1 67 ARG CD C -0.036 -12.698 -5.817 1.00 . A A . 67 ARG CD 1 1
6 7648 1 1 67 ARG CG C -1.146 -11.676 -5.501 1.00 . A A . 67 ARG CG 1 1
6 7649 1 1 67 ARG CZ C 2.133 -13.420 -4.782 1.00 . A A . 67 ARG CZ 1 1
6 7650 1 1 67 ARG H H -0.572 -8.897 -3.712 1.00 . A A . 67 ARG H 1 1
6 7651 1 1 67 ARG HA H 1.214 -10.116 -5.711 1.00 . A A . 67 ARG HA 1 1
6 7652 1 1 67 ARG HB2 H -1.771 -9.677 -5.855 1.00 . A A . 67 ARG HB2 1 1
6 7653 1 1 67 ARG HB3 H -0.809 -10.354 -7.144 1.00 . A A . 67 ARG HB3 1 1
6 7654 1 1 67 ARG HD2 H -0.402 -13.683 -5.568 1.00 . A A . 67 ARG HD2 1 1
6 7655 1 1 67 ARG HD3 H 0.167 -12.659 -6.877 1.00 . A A . 67 ARG HD3 1 1
6 7656 1 1 67 ARG HE H 1.407 -11.539 -4.805 1.00 . A A . 67 ARG HE 1 1
6 7657 1 1 67 ARG HG2 H -1.227 -11.598 -4.428 1.00 . A A . 67 ARG HG2 1 1
6 7658 1 1 67 ARG HG3 H -2.081 -12.041 -5.898 1.00 . A A . 67 ARG HG3 1 1
6 7659 1 1 67 ARG HH11 H 1.022 -14.990 -5.497 1.00 . A A . 67 ARG HH11 1 1
6 7660 1 1 67 ARG HH12 H 2.551 -15.438 -4.891 1.00 . A A . 67 ARG HH12 1 1
6 7661 1 1 67 ARG HH21 H 3.491 -12.135 -3.924 1.00 . A A . 67 ARG HH21 1 1
6 7662 1 1 67 ARG HH22 H 3.981 -13.753 -3.915 1.00 . A A . 67 ARG HH22 1 1
6 7663 1 1 67 ARG N N 0.233 -9.321 -4.086 1.00 . A A . 67 ARG N 1 1
6 7664 1 1 67 ARG NE N 1.226 -12.469 -5.077 1.00 . A A . 67 ARG NE 1 1
6 7665 1 1 67 ARG NH1 N 1.887 -14.698 -5.067 1.00 . A A . 67 ARG NH1 1 1
6 7666 1 1 67 ARG NH2 N 3.272 -13.083 -4.172 1.00 . A A . 67 ARG NH2 1 1
6 7667 1 1 67 ARG O O 0.575 -8.137 -7.468 1.00 . A A . 67 ARG O 1 1
6 7668 1 1 68 VAL C C 2.160 -5.468 -6.347 1.00 . A A . 68 VAL C 1 1
6 7669 1 1 68 VAL CA C 0.688 -5.777 -6.055 1.00 . A A . 68 VAL CA 1 1
6 7670 1 1 68 VAL CB C 0.046 -4.701 -5.141 1.00 . A A . 68 VAL CB 1 1
6 7671 1 1 68 VAL CG1 C -1.456 -4.905 -5.090 1.00 . A A . 68 VAL CG1 1 1
6 7672 1 1 68 VAL CG2 C 0.615 -4.749 -3.734 1.00 . A A . 68 VAL CG2 1 1
6 7673 1 1 68 VAL H H 0.525 -7.216 -4.515 1.00 . A A . 68 VAL H 1 1
6 7674 1 1 68 VAL HA H 0.165 -5.792 -7.001 1.00 . A A . 68 VAL HA 1 1
6 7675 1 1 68 VAL HB H 0.241 -3.728 -5.567 1.00 . A A . 68 VAL HB 1 1
6 7676 1 1 68 VAL HG11 H -1.902 -4.157 -4.452 1.00 . A A . 68 VAL HG11 1 1
6 7677 1 1 68 VAL HG12 H -1.669 -5.889 -4.699 1.00 . A A . 68 VAL HG12 1 1
6 7678 1 1 68 VAL HG13 H -1.863 -4.816 -6.086 1.00 . A A . 68 VAL HG13 1 1
6 7679 1 1 68 VAL HG21 H 0.428 -5.721 -3.300 1.00 . A A . 68 VAL HG21 1 1
6 7680 1 1 68 VAL HG22 H 0.141 -3.989 -3.129 1.00 . A A . 68 VAL HG22 1 1
6 7681 1 1 68 VAL HG23 H 1.680 -4.569 -3.769 1.00 . A A . 68 VAL HG23 1 1
6 7682 1 1 68 VAL N N 0.548 -7.114 -5.489 1.00 . A A . 68 VAL N 1 1
6 7683 1 1 68 VAL O O 2.998 -5.450 -5.457 1.00 . A A . 68 VAL O 1 1
6 7684 1 1 69 ASP C C 4.351 -3.685 -7.720 1.00 . A A . 69 ASP C 1 1
6 7685 1 1 69 ASP CA C 3.837 -5.092 -8.062 1.00 . A A . 69 ASP CA 1 1
6 7686 1 1 69 ASP CB C 3.924 -5.322 -9.569 1.00 . A A . 69 ASP CB 1 1
6 7687 1 1 69 ASP CG C 5.338 -5.299 -10.082 1.00 . A A . 69 ASP CG 1 1
6 7688 1 1 69 ASP H H 1.742 -5.375 -8.275 1.00 . A A . 69 ASP H 1 1
6 7689 1 1 69 ASP HA H 4.468 -5.820 -7.575 1.00 . A A . 69 ASP HA 1 1
6 7690 1 1 69 ASP HB2 H 3.495 -6.284 -9.804 1.00 . A A . 69 ASP HB2 1 1
6 7691 1 1 69 ASP HB3 H 3.362 -4.551 -10.075 1.00 . A A . 69 ASP HB3 1 1
6 7692 1 1 69 ASP N N 2.464 -5.311 -7.609 1.00 . A A . 69 ASP N 1 1
6 7693 1 1 69 ASP O O 5.434 -3.517 -7.127 1.00 . A A . 69 ASP O 1 1
6 7694 1 1 69 ASP OD1 O 5.985 -6.355 -10.105 1.00 . A A . 69 ASP OD1 1 1
6 7695 1 1 69 ASP OD2 O 5.836 -4.242 -10.503 1.00 . A A . 69 ASP OD2 1 1
6 7696 1 1 70 THR C C 3.100 -0.697 -6.783 1.00 . A A . 70 THR C 1 1
6 7697 1 1 70 THR CA C 3.979 -1.313 -7.880 1.00 . A A . 70 THR CA 1 1
6 7698 1 1 70 THR CB C 3.785 -0.504 -9.195 1.00 . A A . 70 THR CB 1 1
6 7699 1 1 70 THR CG2 C 4.649 -1.065 -10.320 1.00 . A A . 70 THR CG2 1 1
6 7700 1 1 70 THR H H 2.733 -2.852 -8.527 1.00 . A A . 70 THR H 1 1
6 7701 1 1 70 THR HA H 5.021 -1.271 -7.596 1.00 . A A . 70 THR HA 1 1
6 7702 1 1 70 THR HB H 4.059 0.525 -9.015 1.00 . A A . 70 THR HB 1 1
6 7703 1 1 70 THR HG1 H 2.345 -0.373 -10.542 1.00 . A A . 70 THR HG1 1 1
6 7704 1 1 70 THR HG21 H 5.689 -1.000 -10.037 1.00 . A A . 70 THR HG21 1 1
6 7705 1 1 70 THR HG22 H 4.480 -0.497 -11.223 1.00 . A A . 70 THR HG22 1 1
6 7706 1 1 70 THR HG23 H 4.388 -2.099 -10.491 1.00 . A A . 70 THR HG23 1 1
6 7707 1 1 70 THR N N 3.595 -2.686 -8.093 1.00 . A A . 70 THR N 1 1
6 7708 1 1 70 THR O O 2.004 -1.219 -6.505 1.00 . A A . 70 THR O 1 1
6 7709 1 1 70 THR OG1 O 2.409 -0.563 -9.595 1.00 . A A . 70 THR OG1 1 1
6 7710 1 1 71 PRO C C 1.433 1.598 -5.812 1.00 . A A . 71 PRO C 1 1
6 7711 1 1 71 PRO CA C 2.727 1.149 -5.153 1.00 . A A . 71 PRO CA 1 1
6 7712 1 1 71 PRO CB C 3.588 2.359 -4.793 1.00 . A A . 71 PRO CB 1 1
6 7713 1 1 71 PRO CD C 4.924 0.943 -6.156 1.00 . A A . 71 PRO CD 1 1
6 7714 1 1 71 PRO CG C 4.977 1.884 -4.988 1.00 . A A . 71 PRO CG 1 1
6 7715 1 1 71 PRO HA H 2.501 0.566 -4.272 1.00 . A A . 71 PRO HA 1 1
6 7716 1 1 71 PRO HB2 H 3.351 3.181 -5.452 1.00 . A A . 71 PRO HB2 1 1
6 7717 1 1 71 PRO HB3 H 3.411 2.648 -3.768 1.00 . A A . 71 PRO HB3 1 1
6 7718 1 1 71 PRO HD2 H 5.087 1.481 -7.079 1.00 . A A . 71 PRO HD2 1 1
6 7719 1 1 71 PRO HD3 H 5.655 0.158 -6.042 1.00 . A A . 71 PRO HD3 1 1
6 7720 1 1 71 PRO HG2 H 5.626 2.720 -5.206 1.00 . A A . 71 PRO HG2 1 1
6 7721 1 1 71 PRO HG3 H 5.317 1.364 -4.106 1.00 . A A . 71 PRO HG3 1 1
6 7722 1 1 71 PRO N N 3.559 0.403 -6.104 1.00 . A A . 71 PRO N 1 1
6 7723 1 1 71 PRO O O 0.399 1.718 -5.158 1.00 . A A . 71 PRO O 1 1
6 7724 1 1 72 ARG C C -0.697 1.079 -7.824 1.00 . A A . 72 ARG C 1 1
6 7725 1 1 72 ARG CA C 0.353 2.163 -7.940 1.00 . A A . 72 ARG CA 1 1
6 7726 1 1 72 ARG CB C 0.751 2.320 -9.402 1.00 . A A . 72 ARG CB 1 1
6 7727 1 1 72 ARG CD C 0.070 2.757 -11.765 1.00 . A A . 72 ARG CD 1 1
6 7728 1 1 72 ARG CG C -0.404 2.653 -10.334 1.00 . A A . 72 ARG CG 1 1
6 7729 1 1 72 ARG CZ C 2.184 3.738 -12.653 1.00 . A A . 72 ARG CZ 1 1
6 7730 1 1 72 ARG H H 2.402 1.768 -7.539 1.00 . A A . 72 ARG H 1 1
6 7731 1 1 72 ARG HA H -0.063 3.094 -7.586 1.00 . A A . 72 ARG HA 1 1
6 7732 1 1 72 ARG HB2 H 1.483 3.110 -9.479 1.00 . A A . 72 ARG HB2 1 1
6 7733 1 1 72 ARG HB3 H 1.199 1.396 -9.736 1.00 . A A . 72 ARG HB3 1 1
6 7734 1 1 72 ARG HD2 H 0.522 1.817 -12.047 1.00 . A A . 72 ARG HD2 1 1
6 7735 1 1 72 ARG HD3 H -0.784 2.950 -12.399 1.00 . A A . 72 ARG HD3 1 1
6 7736 1 1 72 ARG HE H 0.784 4.692 -11.522 1.00 . A A . 72 ARG HE 1 1
6 7737 1 1 72 ARG HG2 H -1.146 1.872 -10.265 1.00 . A A . 72 ARG HG2 1 1
6 7738 1 1 72 ARG HG3 H -0.838 3.597 -10.036 1.00 . A A . 72 ARG HG3 1 1
6 7739 1 1 72 ARG HH11 H 2.052 1.706 -12.988 1.00 . A A . 72 ARG HH11 1 1
6 7740 1 1 72 ARG HH12 H 3.419 2.462 -13.681 1.00 . A A . 72 ARG HH12 1 1
6 7741 1 1 72 ARG HH21 H 2.713 5.713 -12.424 1.00 . A A . 72 ARG HH21 1 1
6 7742 1 1 72 ARG HH22 H 3.791 4.822 -13.381 1.00 . A A . 72 ARG HH22 1 1
6 7743 1 1 72 ARG N N 1.513 1.829 -7.125 1.00 . A A . 72 ARG N 1 1
6 7744 1 1 72 ARG NE N 1.049 3.833 -11.943 1.00 . A A . 72 ARG NE 1 1
6 7745 1 1 72 ARG NH1 N 2.581 2.550 -13.141 1.00 . A A . 72 ARG NH1 1 1
6 7746 1 1 72 ARG NH2 N 2.949 4.816 -12.826 1.00 . A A . 72 ARG NH2 1 1
6 7747 1 1 72 ARG O O -1.850 1.370 -7.566 1.00 . A A . 72 ARG O 1 1
6 7748 1 1 73 GLU C C -1.785 -1.446 -6.515 1.00 . A A . 73 GLU C 1 1
6 7749 1 1 73 GLU CA C -1.193 -1.293 -7.907 1.00 . A A . 73 GLU CA 1 1
6 7750 1 1 73 GLU CB C -0.533 -2.598 -8.353 1.00 . A A . 73 GLU CB 1 1
6 7751 1 1 73 GLU CD C -0.982 -2.060 -10.776 1.00 . A A . 73 GLU CD 1 1
6 7752 1 1 73 GLU CG C 0.022 -2.560 -9.765 1.00 . A A . 73 GLU CG 1 1
6 7753 1 1 73 GLU H H 0.673 -0.344 -8.149 1.00 . A A . 73 GLU H 1 1
6 7754 1 1 73 GLU HA H -2.005 -1.072 -8.584 1.00 . A A . 73 GLU HA 1 1
6 7755 1 1 73 GLU HB2 H 0.280 -2.826 -7.678 1.00 . A A . 73 GLU HB2 1 1
6 7756 1 1 73 GLU HB3 H -1.264 -3.392 -8.298 1.00 . A A . 73 GLU HB3 1 1
6 7757 1 1 73 GLU HG2 H 0.882 -1.907 -9.783 1.00 . A A . 73 GLU HG2 1 1
6 7758 1 1 73 GLU HG3 H 0.328 -3.558 -10.042 1.00 . A A . 73 GLU HG3 1 1
6 7759 1 1 73 GLU N N -0.278 -0.171 -7.975 1.00 . A A . 73 GLU N 1 1
6 7760 1 1 73 GLU O O -2.935 -1.813 -6.375 1.00 . A A . 73 GLU O 1 1
6 7761 1 1 73 GLU OE1 O -1.982 -2.761 -11.032 1.00 . A A . 73 GLU OE1 1 1
6 7762 1 1 73 GLU OE2 O -0.787 -0.957 -11.334 1.00 . A A . 73 GLU OE2 1 1
6 7763 1 1 74 LEU C C -2.542 -0.122 -3.900 1.00 . A A . 74 LEU C 1 1
6 7764 1 1 74 LEU CA C -1.494 -1.224 -4.112 1.00 . A A . 74 LEU CA 1 1
6 7765 1 1 74 LEU CB C -0.311 -1.124 -3.105 1.00 . A A . 74 LEU CB 1 1
6 7766 1 1 74 LEU CD1 C -1.367 -0.371 -0.888 1.00 . A A . 74 LEU CD1 1 1
6 7767 1 1 74 LEU CD2 C -1.249 -2.796 -1.424 1.00 . A A . 74 LEU CD2 1 1
6 7768 1 1 74 LEU CG C -0.567 -1.445 -1.593 1.00 . A A . 74 LEU CG 1 1
6 7769 1 1 74 LEU H H -0.072 -0.884 -5.673 1.00 . A A . 74 LEU H 1 1
6 7770 1 1 74 LEU HA H -1.987 -2.180 -4.003 1.00 . A A . 74 LEU HA 1 1
6 7771 1 1 74 LEU HB2 H 0.463 -1.797 -3.446 1.00 . A A . 74 LEU HB2 1 1
6 7772 1 1 74 LEU HB3 H 0.083 -0.120 -3.165 1.00 . A A . 74 LEU HB3 1 1
6 7773 1 1 74 LEU HD11 H -2.327 -0.264 -1.373 1.00 . A A . 74 LEU HD11 1 1
6 7774 1 1 74 LEU HD12 H -0.834 0.568 -0.936 1.00 . A A . 74 LEU HD12 1 1
6 7775 1 1 74 LEU HD13 H -1.516 -0.650 0.146 1.00 . A A . 74 LEU HD13 1 1
6 7776 1 1 74 LEU HD21 H -1.413 -2.990 -0.374 1.00 . A A . 74 LEU HD21 1 1
6 7777 1 1 74 LEU HD22 H -0.623 -3.571 -1.842 1.00 . A A . 74 LEU HD22 1 1
6 7778 1 1 74 LEU HD23 H -2.197 -2.786 -1.942 1.00 . A A . 74 LEU HD23 1 1
6 7779 1 1 74 LEU HG H 0.389 -1.500 -1.094 1.00 . A A . 74 LEU HG 1 1
6 7780 1 1 74 LEU N N -0.999 -1.146 -5.489 1.00 . A A . 74 LEU N 1 1
6 7781 1 1 74 LEU O O -3.604 -0.361 -3.305 1.00 . A A . 74 LEU O 1 1
6 7782 1 1 75 LEU C C -4.455 1.815 -5.095 1.00 . A A . 75 LEU C 1 1
6 7783 1 1 75 LEU CA C -3.173 2.192 -4.370 1.00 . A A . 75 LEU CA 1 1
6 7784 1 1 75 LEU CB C -2.543 3.429 -5.033 1.00 . A A . 75 LEU CB 1 1
6 7785 1 1 75 LEU CD1 C -3.712 5.174 -3.662 1.00 . A A . 75 LEU CD1 1 1
6 7786 1 1 75 LEU CD2 C -2.701 5.796 -5.859 1.00 . A A . 75 LEU CD2 1 1
6 7787 1 1 75 LEU CG C -3.398 4.701 -5.067 1.00 . A A . 75 LEU CG 1 1
6 7788 1 1 75 LEU H H -1.376 1.196 -4.856 1.00 . A A . 75 LEU H 1 1
6 7789 1 1 75 LEU HA H -3.391 2.412 -3.335 1.00 . A A . 75 LEU HA 1 1
6 7790 1 1 75 LEU HB2 H -1.624 3.656 -4.513 1.00 . A A . 75 LEU HB2 1 1
6 7791 1 1 75 LEU HB3 H -2.297 3.166 -6.051 1.00 . A A . 75 LEU HB3 1 1
6 7792 1 1 75 LEU HD11 H -2.796 5.376 -3.128 1.00 . A A . 75 LEU HD11 1 1
6 7793 1 1 75 LEU HD12 H -4.268 4.401 -3.152 1.00 . A A . 75 LEU HD12 1 1
6 7794 1 1 75 LEU HD13 H -4.312 6.070 -3.714 1.00 . A A . 75 LEU HD13 1 1
6 7795 1 1 75 LEU HD21 H -2.532 5.456 -6.870 1.00 . A A . 75 LEU HD21 1 1
6 7796 1 1 75 LEU HD22 H -1.756 6.030 -5.394 1.00 . A A . 75 LEU HD22 1 1
6 7797 1 1 75 LEU HD23 H -3.324 6.678 -5.877 1.00 . A A . 75 LEU HD23 1 1
6 7798 1 1 75 LEU HG H -4.335 4.474 -5.554 1.00 . A A . 75 LEU HG 1 1
6 7799 1 1 75 LEU N N -2.249 1.067 -4.422 1.00 . A A . 75 LEU N 1 1
6 7800 1 1 75 LEU O O -5.548 1.929 -4.543 1.00 . A A . 75 LEU O 1 1
6 7801 1 1 76 ASP C C -6.216 -0.201 -6.494 1.00 . A A . 76 ASP C 1 1
6 7802 1 1 76 ASP CA C -5.366 0.864 -7.176 1.00 . A A . 76 ASP CA 1 1
6 7803 1 1 76 ASP CB C -4.765 0.334 -8.484 1.00 . A A . 76 ASP CB 1 1
6 7804 1 1 76 ASP CG C -5.745 -0.388 -9.367 1.00 . A A . 76 ASP CG 1 1
6 7805 1 1 76 ASP H H -3.365 1.273 -6.656 1.00 . A A . 76 ASP H 1 1
6 7806 1 1 76 ASP HA H -5.990 1.714 -7.408 1.00 . A A . 76 ASP HA 1 1
6 7807 1 1 76 ASP HB2 H -4.364 1.163 -9.047 1.00 . A A . 76 ASP HB2 1 1
6 7808 1 1 76 ASP HB3 H -3.958 -0.342 -8.241 1.00 . A A . 76 ASP HB3 1 1
6 7809 1 1 76 ASP N N -4.285 1.325 -6.307 1.00 . A A . 76 ASP N 1 1
6 7810 1 1 76 ASP O O -7.449 -0.130 -6.520 1.00 . A A . 76 ASP O 1 1
6 7811 1 1 76 ASP OD1 O -6.644 0.271 -9.922 1.00 . A A . 76 ASP OD1 1 1
6 7812 1 1 76 ASP OD2 O -5.663 -1.636 -9.501 1.00 . A A . 76 ASP OD2 1 1
6 7813 1 1 77 LEU C C -7.086 -1.682 -4.013 1.00 . A A . 77 LEU C 1 1
6 7814 1 1 77 LEU CA C -6.217 -2.230 -5.145 1.00 . A A . 77 LEU CA 1 1
6 7815 1 1 77 LEU CB C -5.178 -3.211 -4.595 1.00 . A A . 77 LEU CB 1 1
6 7816 1 1 77 LEU CD1 C -6.589 -5.283 -4.758 1.00 . A A . 77 LEU CD1 1 1
6 7817 1 1 77 LEU CD2 C -4.566 -5.244 -3.283 1.00 . A A . 77 LEU CD2 1 1
6 7818 1 1 77 LEU CG C -5.716 -4.429 -3.847 1.00 . A A . 77 LEU CG 1 1
6 7819 1 1 77 LEU H H -4.575 -1.156 -5.900 1.00 . A A . 77 LEU H 1 1
6 7820 1 1 77 LEU HA H -6.851 -2.754 -5.843 1.00 . A A . 77 LEU HA 1 1
6 7821 1 1 77 LEU HB2 H -4.583 -3.566 -5.423 1.00 . A A . 77 LEU HB2 1 1
6 7822 1 1 77 LEU HB3 H -4.532 -2.668 -3.921 1.00 . A A . 77 LEU HB3 1 1
6 7823 1 1 77 LEU HD11 H -6.958 -6.137 -4.209 1.00 . A A . 77 LEU HD11 1 1
6 7824 1 1 77 LEU HD12 H -6.004 -5.622 -5.600 1.00 . A A . 77 LEU HD12 1 1
6 7825 1 1 77 LEU HD13 H -7.422 -4.695 -5.111 1.00 . A A . 77 LEU HD13 1 1
6 7826 1 1 77 LEU HD21 H -4.960 -6.102 -2.759 1.00 . A A . 77 LEU HD21 1 1
6 7827 1 1 77 LEU HD22 H -3.997 -4.634 -2.597 1.00 . A A . 77 LEU HD22 1 1
6 7828 1 1 77 LEU HD23 H -3.927 -5.576 -4.087 1.00 . A A . 77 LEU HD23 1 1
6 7829 1 1 77 LEU HG H -6.328 -4.094 -3.023 1.00 . A A . 77 LEU HG 1 1
6 7830 1 1 77 LEU N N -5.558 -1.153 -5.863 1.00 . A A . 77 LEU N 1 1
6 7831 1 1 77 LEU O O -8.280 -1.994 -3.932 1.00 . A A . 77 LEU O 1 1
6 7832 1 1 78 ILE C C -8.356 0.664 -2.574 1.00 . A A . 78 ILE C 1 1
6 7833 1 1 78 ILE CA C -7.275 -0.279 -2.062 1.00 . A A . 78 ILE CA 1 1
6 7834 1 1 78 ILE CB C -6.409 0.404 -0.959 1.00 . A A . 78 ILE CB 1 1
6 7835 1 1 78 ILE CD1 C -4.650 -0.115 0.834 1.00 . A A . 78 ILE CD1 1 1
6 7836 1 1 78 ILE CG1 C -5.411 -0.609 -0.376 1.00 . A A . 78 ILE CG1 1 1
6 7837 1 1 78 ILE CG2 C -7.302 0.968 0.156 1.00 . A A . 78 ILE CG2 1 1
6 7838 1 1 78 ILE H H -5.560 -0.600 -3.281 1.00 . A A . 78 ILE H 1 1
6 7839 1 1 78 ILE HA H -7.791 -1.121 -1.621 1.00 . A A . 78 ILE HA 1 1
6 7840 1 1 78 ILE HB H -5.862 1.221 -1.406 1.00 . A A . 78 ILE HB 1 1
6 7841 1 1 78 ILE HD11 H -4.102 0.777 0.573 1.00 . A A . 78 ILE HD11 1 1
6 7842 1 1 78 ILE HD12 H -3.968 -0.882 1.171 1.00 . A A . 78 ILE HD12 1 1
6 7843 1 1 78 ILE HD13 H -5.354 0.114 1.624 1.00 . A A . 78 ILE HD13 1 1
6 7844 1 1 78 ILE HG12 H -5.946 -1.498 -0.080 1.00 . A A . 78 ILE HG12 1 1
6 7845 1 1 78 ILE HG13 H -4.693 -0.868 -1.140 1.00 . A A . 78 ILE HG13 1 1
6 7846 1 1 78 ILE HG21 H -6.683 1.416 0.919 1.00 . A A . 78 ILE HG21 1 1
6 7847 1 1 78 ILE HG22 H -7.894 0.174 0.588 1.00 . A A . 78 ILE HG22 1 1
6 7848 1 1 78 ILE HG23 H -7.955 1.722 -0.261 1.00 . A A . 78 ILE HG23 1 1
6 7849 1 1 78 ILE N N -6.509 -0.833 -3.162 1.00 . A A . 78 ILE N 1 1
6 7850 1 1 78 ILE O O -9.463 0.645 -2.080 1.00 . A A . 78 ILE O 1 1
6 7851 1 1 79 ASN C C -10.217 1.553 -4.752 1.00 . A A . 79 ASN C 1 1
6 7852 1 1 79 ASN CA C -9.051 2.349 -4.205 1.00 . A A . 79 ASN CA 1 1
6 7853 1 1 79 ASN CB C -8.467 3.271 -5.300 1.00 . A A . 79 ASN CB 1 1
6 7854 1 1 79 ASN CG C -7.652 4.459 -4.769 1.00 . A A . 79 ASN CG 1 1
6 7855 1 1 79 ASN H H -7.140 1.397 -3.992 1.00 . A A . 79 ASN H 1 1
6 7856 1 1 79 ASN HA H -9.431 2.955 -3.395 1.00 . A A . 79 ASN HA 1 1
6 7857 1 1 79 ASN HB2 H -7.820 2.688 -5.938 1.00 . A A . 79 ASN HB2 1 1
6 7858 1 1 79 ASN HB3 H -9.281 3.654 -5.898 1.00 . A A . 79 ASN HB3 1 1
6 7859 1 1 79 ASN HD21 H -7.091 3.446 -3.173 1.00 . A A . 79 ASN HD21 1 1
6 7860 1 1 79 ASN HD22 H -6.464 5.058 -3.322 1.00 . A A . 79 ASN HD22 1 1
6 7861 1 1 79 ASN N N -8.048 1.445 -3.608 1.00 . A A . 79 ASN N 1 1
6 7862 1 1 79 ASN ND2 N -7.016 4.310 -3.633 1.00 . A A . 79 ASN ND2 1 1
6 7863 1 1 79 ASN O O -11.357 1.976 -4.654 1.00 . A A . 79 ASN O 1 1
6 7864 1 1 79 ASN OD1 O -7.596 5.509 -5.395 1.00 . A A . 79 ASN OD1 1 1
6 7865 1 1 80 GLY C C -11.821 -1.020 -4.622 1.00 . A A . 80 GLY C 1 1
6 7866 1 1 80 GLY CA C -10.955 -0.516 -5.765 1.00 . A A . 80 GLY CA 1 1
6 7867 1 1 80 GLY H H -8.976 0.110 -5.337 1.00 . A A . 80 GLY H 1 1
6 7868 1 1 80 GLY HA2 H -11.575 0.014 -6.473 1.00 . A A . 80 GLY HA2 1 1
6 7869 1 1 80 GLY HA3 H -10.493 -1.359 -6.255 1.00 . A A . 80 GLY HA3 1 1
6 7870 1 1 80 GLY N N -9.920 0.377 -5.276 1.00 . A A . 80 GLY N 1 1
6 7871 1 1 80 GLY O O -13.044 -1.028 -4.716 1.00 . A A . 80 GLY O 1 1
6 7872 1 1 81 ALA C C -12.725 -0.714 -1.734 1.00 . A A . 81 ALA C 1 1
6 7873 1 1 81 ALA CA C -11.885 -1.853 -2.331 1.00 . A A . 81 ALA CA 1 1
6 7874 1 1 81 ALA CB C -10.895 -2.374 -1.299 1.00 . A A . 81 ALA CB 1 1
6 7875 1 1 81 ALA H H -10.196 -1.401 -3.541 1.00 . A A . 81 ALA H 1 1
6 7876 1 1 81 ALA HA H -12.543 -2.661 -2.618 1.00 . A A . 81 ALA HA 1 1
6 7877 1 1 81 ALA HB1 H -11.431 -2.740 -0.437 1.00 . A A . 81 ALA HB1 1 1
6 7878 1 1 81 ALA HB2 H -10.233 -1.574 -1.001 1.00 . A A . 81 ALA HB2 1 1
6 7879 1 1 81 ALA HB3 H -10.315 -3.176 -1.731 1.00 . A A . 81 ALA HB3 1 1
6 7880 1 1 81 ALA N N -11.180 -1.401 -3.530 1.00 . A A . 81 ALA N 1 1
6 7881 1 1 81 ALA O O -13.826 -0.933 -1.227 1.00 . A A . 81 ALA O 1 1
6 7882 1 1 82 LEU C C -14.047 2.059 -2.226 1.00 . A A . 82 LEU C 1 1
6 7883 1 1 82 LEU CA C -12.861 1.700 -1.341 1.00 . A A . 82 LEU CA 1 1
6 7884 1 1 82 LEU CB C -11.871 2.866 -1.279 1.00 . A A . 82 LEU CB 1 1
6 7885 1 1 82 LEU CD1 C -9.692 3.804 -0.483 1.00 . A A . 82 LEU CD1 1 1
6 7886 1 1 82 LEU CD2 C -11.237 2.735 1.141 1.00 . A A . 82 LEU CD2 1 1
6 7887 1 1 82 LEU CG C -10.718 2.711 -0.284 1.00 . A A . 82 LEU CG 1 1
6 7888 1 1 82 LEU H H -11.293 0.569 -2.209 1.00 . A A . 82 LEU H 1 1
6 7889 1 1 82 LEU HA H -13.221 1.499 -0.342 1.00 . A A . 82 LEU HA 1 1
6 7890 1 1 82 LEU HB2 H -11.449 2.999 -2.264 1.00 . A A . 82 LEU HB2 1 1
6 7891 1 1 82 LEU HB3 H -12.418 3.760 -1.018 1.00 . A A . 82 LEU HB3 1 1
6 7892 1 1 82 LEU HD11 H -10.154 4.767 -0.325 1.00 . A A . 82 LEU HD11 1 1
6 7893 1 1 82 LEU HD12 H -9.301 3.752 -1.488 1.00 . A A . 82 LEU HD12 1 1
6 7894 1 1 82 LEU HD13 H -8.884 3.672 0.223 1.00 . A A . 82 LEU HD13 1 1
6 7895 1 1 82 LEU HD21 H -10.411 2.633 1.829 1.00 . A A . 82 LEU HD21 1 1
6 7896 1 1 82 LEU HD22 H -11.926 1.915 1.282 1.00 . A A . 82 LEU HD22 1 1
6 7897 1 1 82 LEU HD23 H -11.746 3.669 1.322 1.00 . A A . 82 LEU HD23 1 1
6 7898 1 1 82 LEU HG H -10.232 1.760 -0.452 1.00 . A A . 82 LEU HG 1 1
6 7899 1 1 82 LEU N N -12.195 0.495 -1.822 1.00 . A A . 82 LEU N 1 1
6 7900 1 1 82 LEU O O -15.028 2.626 -1.755 1.00 . A A . 82 LEU O 1 1
6 7901 1 1 83 ALA C C -16.154 0.951 -4.186 1.00 . A A . 83 ALA C 1 1
6 7902 1 1 83 ALA CA C -15.032 1.946 -4.449 1.00 . A A . 83 ALA CA 1 1
6 7903 1 1 83 ALA CB C -14.525 1.823 -5.881 1.00 . A A . 83 ALA CB 1 1
6 7904 1 1 83 ALA H H -13.106 1.337 -3.826 1.00 . A A . 83 ALA H 1 1
6 7905 1 1 83 ALA HA H -15.408 2.947 -4.292 1.00 . A A . 83 ALA HA 1 1
6 7906 1 1 83 ALA HB1 H -14.149 0.824 -6.044 1.00 . A A . 83 ALA HB1 1 1
6 7907 1 1 83 ALA HB2 H -13.729 2.534 -6.043 1.00 . A A . 83 ALA HB2 1 1
6 7908 1 1 83 ALA HB3 H -15.334 2.019 -6.569 1.00 . A A . 83 ALA HB3 1 1
6 7909 1 1 83 ALA N N -13.948 1.724 -3.500 1.00 . A A . 83 ALA N 1 1
6 7910 1 1 83 ALA O O -17.324 1.247 -4.387 1.00 . A A . 83 ALA O 1 1
6 7911 1 1 84 GLU C C -17.226 -1.078 -1.906 1.00 . A A . 84 GLU C 1 1
6 7912 1 1 84 GLU CA C -16.716 -1.270 -3.332 1.00 . A A . 84 GLU CA 1 1
6 7913 1 1 84 GLU CB C -16.074 -2.650 -3.487 1.00 . A A . 84 GLU CB 1 1
6 7914 1 1 84 GLU CD C -17.096 -3.201 -5.709 1.00 . A A . 84 GLU CD 1 1
6 7915 1 1 84 GLU CG C -15.816 -3.045 -4.927 1.00 . A A . 84 GLU CG 1 1
6 7916 1 1 84 GLU H H -14.811 -0.392 -3.605 1.00 . A A . 84 GLU H 1 1
6 7917 1 1 84 GLU HA H -17.557 -1.202 -4.007 1.00 . A A . 84 GLU HA 1 1
6 7918 1 1 84 GLU HB2 H -15.130 -2.655 -2.962 1.00 . A A . 84 GLU HB2 1 1
6 7919 1 1 84 GLU HB3 H -16.723 -3.391 -3.043 1.00 . A A . 84 GLU HB3 1 1
6 7920 1 1 84 GLU HG2 H -15.214 -2.282 -5.397 1.00 . A A . 84 GLU HG2 1 1
6 7921 1 1 84 GLU HG3 H -15.283 -3.985 -4.941 1.00 . A A . 84 GLU HG3 1 1
6 7922 1 1 84 GLU N N -15.773 -0.221 -3.700 1.00 . A A . 84 GLU N 1 1
6 7923 1 1 84 GLU O O -17.930 -1.936 -1.360 1.00 . A A . 84 GLU O 1 1
6 7924 1 1 84 GLU OE1 O -17.644 -2.189 -6.183 1.00 . A A . 84 GLU OE1 1 1
6 7925 1 1 84 GLU OE2 O -17.580 -4.334 -5.875 1.00 . A A . 84 GLU OE2 1 1
6 7926 1 1 85 ALA C C -18.454 1.380 -0.092 1.00 . A A . 85 ALA C 1 1
6 7927 1 1 85 ALA CA C -17.320 0.378 0.008 1.00 . A A . 85 ALA CA 1 1
6 7928 1 1 85 ALA CB C -16.166 0.952 0.818 1.00 . A A . 85 ALA CB 1 1
6 7929 1 1 85 ALA H H -16.343 0.692 -1.812 1.00 . A A . 85 ALA H 1 1
6 7930 1 1 85 ALA HA H -17.676 -0.522 0.489 1.00 . A A . 85 ALA HA 1 1
6 7931 1 1 85 ALA HB1 H -16.510 1.193 1.814 1.00 . A A . 85 ALA HB1 1 1
6 7932 1 1 85 ALA HB2 H -15.797 1.844 0.335 1.00 . A A . 85 ALA HB2 1 1
6 7933 1 1 85 ALA HB3 H -15.373 0.221 0.879 1.00 . A A . 85 ALA HB3 1 1
6 7934 1 1 85 ALA N N -16.886 0.040 -1.320 1.00 . A A . 85 ALA N 1 1
6 7935 1 1 85 ALA O O -18.449 2.246 -0.981 1.00 . A A . 85 ALA O 1 1
6 7936 1 1 86 ALA C C -20.367 3.273 1.734 1.00 . A A . 86 ALA C 1 1
6 7937 1 1 86 ALA CA C -20.559 2.133 0.754 1.00 . A A . 86 ALA CA 1 1
6 7938 1 1 86 ALA CB C -21.824 1.342 1.068 1.00 . A A . 86 ALA CB 1 1
6 7939 1 1 86 ALA H H -19.334 0.599 1.500 1.00 . A A . 86 ALA H 1 1
6 7940 1 1 86 ALA HA H -20.644 2.536 -0.244 1.00 . A A . 86 ALA HA 1 1
6 7941 1 1 86 ALA HB1 H -21.929 0.537 0.355 1.00 . A A . 86 ALA HB1 1 1
6 7942 1 1 86 ALA HB2 H -22.682 1.995 1.003 1.00 . A A . 86 ALA HB2 1 1
6 7943 1 1 86 ALA HB3 H -21.756 0.935 2.066 1.00 . A A . 86 ALA HB3 1 1
6 7944 1 1 86 ALA N N -19.409 1.266 0.782 1.00 . A A . 86 ALA N 1 1
6 7945 1 1 86 ALA O O -20.811 3.165 2.878 1.00 . A A . 86 ALA O 1 1
6 7946 1 1 86 ALA OXT O -19.732 4.283 1.371 1.00 . A A . 86 ALA OXT 1 1
6 7947 2 2 1 . C1 C 5.023 -17.904 7.140 1.00 . B A . 87 SXD C1 1 1
6 7948 2 2 1 . C2 C 6.491 -17.554 7.328 1.00 . B A . 87 SXD C2 1 1
6 7949 2 2 1 . C28 C 2.841 -13.895 0.888 1.00 . B A . 87 SXD C28 1 1
6 7950 2 2 1 . C29 C 1.346 -14.104 0.559 1.00 . B A . 87 SXD C29 1 1
6 7951 2 2 1 . C3 C 6.749 -16.735 8.591 1.00 . B A . 87 SXD C3 1 1
6 7952 2 2 1 . C30 C 0.789 -15.064 1.582 1.00 . B A . 87 SXD C30 1 1
6 7953 2 2 1 . C31 C 0.616 -12.762 0.667 1.00 . B A . 87 SXD C31 1 1
6 7954 2 2 1 . C32 C 1.121 -14.692 -0.927 1.00 . B A . 87 SXD C32 1 1
6 7955 2 2 1 . C34 C 1.754 -16.094 -1.130 1.00 . B A . 87 SXD C34 1 1
6 7956 2 2 1 . C37 C 3.786 -17.469 -0.865 1.00 . B A . 87 SXD C37 1 1
6 7957 2 2 1 . C38 C 4.808 -17.529 0.278 1.00 . B A . 87 SXD C38 1 1
6 7958 2 2 1 . C39 C 4.178 -17.840 1.640 1.00 . B A . 87 SXD C39 1 1
6 7959 2 2 1 . C4 C 7.113 -15.261 8.451 1.00 . B A . 87 SXD C4 1 1
6 7960 2 2 1 . C42 C 4.362 -17.485 4.055 1.00 . B A . 87 SXD C42 1 1
6 7961 2 2 1 . C43 C 4.618 -16.263 4.923 1.00 . B A . 87 SXD C43 1 1
6 7962 2 2 1 . C5 C 8.346 -14.967 7.615 1.00 . B A . 87 SXD C5 1 1
6 7963 2 2 1 . C6 C 9.617 -14.577 8.336 1.00 . B A . 87 SXD C6 1 1
6 7964 2 2 1 . H1 H 5.000 -18.665 6.375 1.00 . B A . 87 SXD H1 1 1
6 7965 2 2 1 . H1A H 4.610 -18.282 8.066 1.00 . B A . 87 SXD H1A 1 1
6 7966 2 2 1 . H2 H 6.781 -16.958 6.474 1.00 . B A . 87 SXD H2 1 1
6 7967 2 2 1 . H28 H 2.942 -13.523 1.898 1.00 . B A . 87 SXD H28 1 1
6 7968 2 2 1 . H28A H 3.367 -14.832 0.788 1.00 . B A . 87 SXD H28A 1 1
6 7969 2 2 1 . H2A H 7.080 -18.457 7.364 1.00 . B A . 87 SXD H2A 1 1
6 7970 2 2 1 . H30 H -0.257 -15.248 1.382 1.00 . B A . 87 SXD H30 1 1
6 7971 2 2 1 . H30A H 1.337 -15.994 1.523 1.00 . B A . 87 SXD H30A 1 1
6 7972 2 2 1 . H30B H 0.902 -14.642 2.569 1.00 . B A . 87 SXD H30B 1 1
6 7973 2 2 1 . H31 H -0.431 -12.904 0.446 1.00 . B A . 87 SXD H31 1 1
6 7974 2 2 1 . H31A H 0.723 -12.372 1.669 1.00 . B A . 87 SXD H31A 1 1
6 7975 2 2 1 . H31B H 1.039 -12.063 -0.039 1.00 . B A . 87 SXD H31B 1 1
6 7976 2 2 1 . H32 H 1.544 -14.009 -1.649 1.00 . B A . 87 SXD H32 1 1
6 7977 2 2 1 . H37 H 4.340 -17.464 -1.793 1.00 . B A . 87 SXD H37 1 1
6 7978 2 2 1 . H37A H 3.147 -18.339 -0.843 1.00 . B A . 87 SXD H37A 1 1
6 7979 2 2 1 . H38 H 5.476 -18.353 0.071 1.00 . B A . 87 SXD H38 1 1
6 7980 2 2 1 . H38A H 5.353 -16.600 0.344 1.00 . B A . 87 SXD H38A 1 1
6 7981 2 2 1 . H4 H 6.273 -14.727 8.032 1.00 . B A . 87 SXD H4 1 1
6 7982 2 2 1 . H42 H 4.883 -18.332 4.474 1.00 . B A . 87 SXD H42 1 1
6 7983 2 2 1 . H42A H 3.299 -17.681 4.059 1.00 . B A . 87 SXD H42A 1 1
6 7984 2 2 1 . H43 H 5.678 -16.064 4.955 1.00 . B A . 87 SXD H43 1 1
6 7985 2 2 1 . H43A H 4.103 -15.417 4.492 1.00 . B A . 87 SXD H43A 1 1
6 7986 2 2 1 . H4A H 7.294 -14.912 9.458 1.00 . B A . 87 SXD H4A 1 1
6 7987 2 2 1 . H6 H 9.438 -13.678 8.908 1.00 . B A . 87 SXD H6 1 1
6 7988 2 2 1 . H6A H 10.394 -14.399 7.607 1.00 . B A . 87 SXD H6A 1 1
6 7989 2 2 1 . H6B H 9.908 -15.382 8.995 1.00 . B A . 87 SXD H6B 1 1
6 7990 2 2 1 . HN36 H 3.457 -15.459 -0.422 1.00 . B A . 87 SXD HN36 1 1
6 7991 2 2 1 . HN41 H 5.588 -16.740 2.531 1.00 . B A . 87 SXD HN41 1 1
6 7992 2 2 1 . HO33 H -0.404 -15.790 -1.087 1.00 . B A . 87 SXD HO33 1 1
6 7993 2 2 1 . N36 N 3.002 -16.248 -0.784 1.00 . B A . 87 SXD N36 1 1
6 7994 2 2 1 . N41 N 4.794 -17.302 2.679 1.00 . B A . 87 SXD N41 1 1
6 7995 2 2 1 . O23 O 5.552 -13.983 -0.859 1.00 . B A . 87 SXD O23 1 1
6 7996 2 2 1 . O26 O 5.537 -12.449 1.307 1.00 . B A . 87 SXD O26 1 1
6 7997 2 2 1 . O27 O 3.425 -12.936 -0.028 1.00 . B A . 87 SXD O27 1 1
6 7998 2 2 1 . O3 O 6.653 -17.261 9.719 1.00 . B A . 87 SXD O3 1 1
6 7999 2 2 1 . O33 O -0.269 -14.838 -1.198 1.00 . B A . 87 SXD O33 1 1
6 8000 2 2 1 . O35 O 1.062 -17.011 -1.591 1.00 . B A . 87 SXD O35 1 1
6 8001 2 2 1 . O40 O 3.161 -18.552 1.749 1.00 . B A . 87 SXD O40 1 1
6 8002 2 2 1 . O5 O 8.318 -15.044 6.371 1.00 . B A . 87 SXD O5 1 1
6 8003 2 2 1 . P24 P 4.963 -12.772 -0.093 1.00 . B A . 87 SXD P24 1 1
6 8004 2 2 1 . S1 S 4.007 -16.498 6.605 1.00 . B A . 87 SXD S1 1 1
7 8005 1 1 1 MET C C -16.906 7.487 -1.770 1.00 . A A . 1 MET C 1 1
7 8006 1 1 1 MET CA C -17.440 6.951 -3.081 1.00 . A A . 1 MET CA 1 1
7 8007 1 1 1 MET CB C -17.032 7.893 -4.228 1.00 . A A . 1 MET CB 1 1
7 8008 1 1 1 MET CE C -15.711 6.330 -6.723 1.00 . A A . 1 MET CE 1 1
7 8009 1 1 1 MET CG C -15.530 7.973 -4.488 1.00 . A A . 1 MET CG 1 1
7 8010 1 1 1 MET H1 H -19.340 6.527 -3.851 1.00 . A A . 1 MET H1 1 1
7 8011 1 1 1 MET H2 H -19.254 7.839 -2.773 1.00 . A A . 1 MET H2 1 1
7 8012 1 1 1 MET H3 H -19.173 6.279 -2.185 1.00 . A A . 1 MET H3 1 1
7 8013 1 1 1 MET HA H -17.048 5.961 -3.260 1.00 . A A . 1 MET HA 1 1
7 8014 1 1 1 MET HB2 H -17.506 7.556 -5.137 1.00 . A A . 1 MET HB2 1 1
7 8015 1 1 1 MET HB3 H -17.387 8.888 -3.999 1.00 . A A . 1 MET HB3 1 1
7 8016 1 1 1 MET HE1 H -15.476 7.196 -7.324 1.00 . A A . 1 MET HE1 1 1
7 8017 1 1 1 MET HE2 H -16.776 6.292 -6.548 1.00 . A A . 1 MET HE2 1 1
7 8018 1 1 1 MET HE3 H -15.401 5.437 -7.245 1.00 . A A . 1 MET HE3 1 1
7 8019 1 1 1 MET HG2 H -15.345 8.768 -5.195 1.00 . A A . 1 MET HG2 1 1
7 8020 1 1 1 MET HG3 H -15.030 8.202 -3.558 1.00 . A A . 1 MET HG3 1 1
7 8021 1 1 1 MET N N -18.889 6.887 -2.984 1.00 . A A . 1 MET N 1 1
7 8022 1 1 1 MET O O -17.330 8.554 -1.320 1.00 . A A . 1 MET O 1 1
7 8023 1 1 1 MET SD S -14.846 6.436 -5.153 1.00 . A A . 1 MET SD 1 1
7 8024 1 1 2 ALA C C -14.208 8.036 -0.165 1.00 . A A . 2 ALA C 1 1
7 8025 1 1 2 ALA CA C -15.439 7.193 0.106 1.00 . A A . 2 ALA CA 1 1
7 8026 1 1 2 ALA CB C -15.080 5.997 0.963 1.00 . A A . 2 ALA CB 1 1
7 8027 1 1 2 ALA H H -15.707 5.903 -1.520 1.00 . A A . 2 ALA H 1 1
7 8028 1 1 2 ALA HA H -16.172 7.789 0.629 1.00 . A A . 2 ALA HA 1 1
7 8029 1 1 2 ALA HB1 H -14.671 6.337 1.904 1.00 . A A . 2 ALA HB1 1 1
7 8030 1 1 2 ALA HB2 H -14.346 5.393 0.451 1.00 . A A . 2 ALA HB2 1 1
7 8031 1 1 2 ALA HB3 H -15.968 5.410 1.148 1.00 . A A . 2 ALA HB3 1 1
7 8032 1 1 2 ALA N N -16.018 6.758 -1.144 1.00 . A A . 2 ALA N 1 1
7 8033 1 1 2 ALA O O -13.910 8.361 -1.322 1.00 . A A . 2 ALA O 1 1
7 8034 1 1 3 THR C C -11.194 8.307 0.168 1.00 . A A . 3 THR C 1 1
7 8035 1 1 3 THR CA C -12.309 9.185 0.755 1.00 . A A . 3 THR CA 1 1
7 8036 1 1 3 THR CB C -11.898 9.817 2.137 1.00 . A A . 3 THR CB 1 1
7 8037 1 1 3 THR CG2 C -11.731 8.782 3.251 1.00 . A A . 3 THR CG2 1 1
7 8038 1 1 3 THR H H -13.810 8.128 1.779 1.00 . A A . 3 THR H 1 1
7 8039 1 1 3 THR HA H -12.520 9.979 0.053 1.00 . A A . 3 THR HA 1 1
7 8040 1 1 3 THR HB H -12.697 10.493 2.408 1.00 . A A . 3 THR HB 1 1
7 8041 1 1 3 THR HG1 H -9.918 10.062 2.102 1.00 . A A . 3 THR HG1 1 1
7 8042 1 1 3 THR HG21 H -11.453 9.280 4.168 1.00 . A A . 3 THR HG21 1 1
7 8043 1 1 3 THR HG22 H -10.956 8.080 2.976 1.00 . A A . 3 THR HG22 1 1
7 8044 1 1 3 THR HG23 H -12.661 8.250 3.394 1.00 . A A . 3 THR HG23 1 1
7 8045 1 1 3 THR N N -13.508 8.404 0.887 1.00 . A A . 3 THR N 1 1
7 8046 1 1 3 THR O O -10.687 7.386 0.817 1.00 . A A . 3 THR O 1 1
7 8047 1 1 3 THR OG1 O -10.706 10.619 2.021 1.00 . A A . 3 THR OG1 1 1
7 8048 1 1 4 LEU C C -8.505 8.108 -1.187 1.00 . A A . 4 LEU C 1 1
7 8049 1 1 4 LEU CA C -9.866 7.816 -1.775 1.00 . A A . 4 LEU CA 1 1
7 8050 1 1 4 LEU CB C -9.892 8.141 -3.264 1.00 . A A . 4 LEU CB 1 1
7 8051 1 1 4 LEU CD1 C -11.125 8.209 -5.436 1.00 . A A . 4 LEU CD1 1 1
7 8052 1 1 4 LEU CD2 C -11.523 6.339 -3.842 1.00 . A A . 4 LEU CD2 1 1
7 8053 1 1 4 LEU CG C -11.200 7.813 -3.978 1.00 . A A . 4 LEU CG 1 1
7 8054 1 1 4 LEU H H -11.376 9.255 -1.562 1.00 . A A . 4 LEU H 1 1
7 8055 1 1 4 LEU HA H -10.074 6.765 -1.649 1.00 . A A . 4 LEU HA 1 1
7 8056 1 1 4 LEU HB2 H -9.695 9.196 -3.380 1.00 . A A . 4 LEU HB2 1 1
7 8057 1 1 4 LEU HB3 H -9.098 7.589 -3.744 1.00 . A A . 4 LEU HB3 1 1
7 8058 1 1 4 LEU HD11 H -12.061 7.970 -5.919 1.00 . A A . 4 LEU HD11 1 1
7 8059 1 1 4 LEU HD12 H -10.321 7.668 -5.915 1.00 . A A . 4 LEU HD12 1 1
7 8060 1 1 4 LEU HD13 H -10.943 9.271 -5.512 1.00 . A A . 4 LEU HD13 1 1
7 8061 1 1 4 LEU HD21 H -11.623 6.087 -2.795 1.00 . A A . 4 LEU HD21 1 1
7 8062 1 1 4 LEU HD22 H -10.729 5.752 -4.276 1.00 . A A . 4 LEU HD22 1 1
7 8063 1 1 4 LEU HD23 H -12.451 6.126 -4.351 1.00 . A A . 4 LEU HD23 1 1
7 8064 1 1 4 LEU HG H -11.999 8.378 -3.521 1.00 . A A . 4 LEU HG 1 1
7 8065 1 1 4 LEU N N -10.885 8.552 -1.081 1.00 . A A . 4 LEU N 1 1
7 8066 1 1 4 LEU O O -8.234 9.232 -0.733 1.00 . A A . 4 LEU O 1 1
7 8067 1 1 5 LEU C C -5.488 8.078 -1.512 1.00 . A A . 5 LEU C 1 1
7 8068 1 1 5 LEU CA C -6.343 7.217 -0.629 1.00 . A A . 5 LEU CA 1 1
7 8069 1 1 5 LEU CB C -5.683 5.851 -0.522 1.00 . A A . 5 LEU CB 1 1
7 8070 1 1 5 LEU CD1 C -5.541 3.548 0.278 1.00 . A A . 5 LEU CD1 1 1
7 8071 1 1 5 LEU CD2 C -6.464 5.291 1.775 1.00 . A A . 5 LEU CD2 1 1
7 8072 1 1 5 LEU CG C -6.346 4.813 0.345 1.00 . A A . 5 LEU CG 1 1
7 8073 1 1 5 LEU H H -7.954 6.255 -1.570 1.00 . A A . 5 LEU H 1 1
7 8074 1 1 5 LEU HA H -6.409 7.648 0.359 1.00 . A A . 5 LEU HA 1 1
7 8075 1 1 5 LEU HB2 H -5.640 5.424 -1.512 1.00 . A A . 5 LEU HB2 1 1
7 8076 1 1 5 LEU HB3 H -4.674 5.993 -0.165 1.00 . A A . 5 LEU HB3 1 1
7 8077 1 1 5 LEU HD11 H -5.532 3.181 -0.738 1.00 . A A . 5 LEU HD11 1 1
7 8078 1 1 5 LEU HD12 H -5.977 2.806 0.929 1.00 . A A . 5 LEU HD12 1 1
7 8079 1 1 5 LEU HD13 H -4.527 3.754 0.587 1.00 . A A . 5 LEU HD13 1 1
7 8080 1 1 5 LEU HD21 H -5.478 5.477 2.174 1.00 . A A . 5 LEU HD21 1 1
7 8081 1 1 5 LEU HD22 H -6.958 4.536 2.367 1.00 . A A . 5 LEU HD22 1 1
7 8082 1 1 5 LEU HD23 H -7.041 6.204 1.804 1.00 . A A . 5 LEU HD23 1 1
7 8083 1 1 5 LEU HG H -7.335 4.607 -0.037 1.00 . A A . 5 LEU HG 1 1
7 8084 1 1 5 LEU N N -7.669 7.105 -1.178 1.00 . A A . 5 LEU N 1 1
7 8085 1 1 5 LEU O O -5.521 7.948 -2.737 1.00 . A A . 5 LEU O 1 1
7 8086 1 1 6 THR C C -2.489 9.037 -1.713 1.00 . A A . 6 THR C 1 1
7 8087 1 1 6 THR CA C -3.835 9.759 -1.634 1.00 . A A . 6 THR CA 1 1
7 8088 1 1 6 THR CB C -3.658 11.115 -0.927 1.00 . A A . 6 THR CB 1 1
7 8089 1 1 6 THR CG2 C -4.966 11.895 -0.923 1.00 . A A . 6 THR CG2 1 1
7 8090 1 1 6 THR H H -4.833 9.060 0.060 1.00 . A A . 6 THR H 1 1
7 8091 1 1 6 THR HA H -4.220 9.928 -2.628 1.00 . A A . 6 THR HA 1 1
7 8092 1 1 6 THR HB H -2.902 11.682 -1.448 1.00 . A A . 6 THR HB 1 1
7 8093 1 1 6 THR HG1 H -3.997 10.549 0.932 1.00 . A A . 6 THR HG1 1 1
7 8094 1 1 6 THR HG21 H -4.815 12.839 -0.421 1.00 . A A . 6 THR HG21 1 1
7 8095 1 1 6 THR HG22 H -5.723 11.327 -0.403 1.00 . A A . 6 THR HG22 1 1
7 8096 1 1 6 THR HG23 H -5.280 12.074 -1.940 1.00 . A A . 6 THR HG23 1 1
7 8097 1 1 6 THR N N -4.753 8.945 -0.916 1.00 . A A . 6 THR N 1 1
7 8098 1 1 6 THR O O -2.376 7.865 -1.297 1.00 . A A . 6 THR O 1 1
7 8099 1 1 6 THR OG1 O -3.231 10.886 0.432 1.00 . A A . 6 THR OG1 1 1
7 8100 1 1 7 THR C C 0.368 9.153 -0.765 1.00 . A A . 7 THR C 1 1
7 8101 1 1 7 THR CA C -0.154 9.141 -2.189 1.00 . A A . 7 THR CA 1 1
7 8102 1 1 7 THR CB C 0.799 9.939 -3.093 1.00 . A A . 7 THR CB 1 1
7 8103 1 1 7 THR CG2 C 0.410 9.815 -4.557 1.00 . A A . 7 THR CG2 1 1
7 8104 1 1 7 THR H H -1.595 10.628 -2.533 1.00 . A A . 7 THR H 1 1
7 8105 1 1 7 THR HA H -0.223 8.122 -2.540 1.00 . A A . 7 THR HA 1 1
7 8106 1 1 7 THR HB H 1.788 9.538 -2.947 1.00 . A A . 7 THR HB 1 1
7 8107 1 1 7 THR HG1 H 0.020 11.769 -3.025 1.00 . A A . 7 THR HG1 1 1
7 8108 1 1 7 THR HG21 H -0.593 10.191 -4.699 1.00 . A A . 7 THR HG21 1 1
7 8109 1 1 7 THR HG22 H 0.449 8.775 -4.851 1.00 . A A . 7 THR HG22 1 1
7 8110 1 1 7 THR HG23 H 1.098 10.385 -5.162 1.00 . A A . 7 THR HG23 1 1
7 8111 1 1 7 THR N N -1.469 9.718 -2.180 1.00 . A A . 7 THR N 1 1
7 8112 1 1 7 THR O O 1.099 8.266 -0.333 1.00 . A A . 7 THR O 1 1
7 8113 1 1 7 THR OG1 O 0.816 11.324 -2.696 1.00 . A A . 7 THR OG1 1 1
7 8114 1 1 8 ASP C C -0.277 9.243 2.184 1.00 . A A . 8 ASP C 1 1
7 8115 1 1 8 ASP CA C 0.279 10.376 1.345 1.00 . A A . 8 ASP CA 1 1
7 8116 1 1 8 ASP CB C -0.286 11.702 1.841 1.00 . A A . 8 ASP CB 1 1
7 8117 1 1 8 ASP CG C 0.202 12.068 3.221 1.00 . A A . 8 ASP CG 1 1
7 8118 1 1 8 ASP H H -0.637 10.813 -0.513 1.00 . A A . 8 ASP H 1 1
7 8119 1 1 8 ASP HA H 1.355 10.396 1.436 1.00 . A A . 8 ASP HA 1 1
7 8120 1 1 8 ASP HB2 H 0.006 12.488 1.160 1.00 . A A . 8 ASP HB2 1 1
7 8121 1 1 8 ASP HB3 H -1.364 11.638 1.862 1.00 . A A . 8 ASP HB3 1 1
7 8122 1 1 8 ASP N N -0.065 10.171 -0.046 1.00 . A A . 8 ASP N 1 1
7 8123 1 1 8 ASP O O 0.449 8.647 2.965 1.00 . A A . 8 ASP O 1 1
7 8124 1 1 8 ASP OD1 O -0.346 11.544 4.197 1.00 . A A . 8 ASP OD1 1 1
7 8125 1 1 8 ASP OD2 O 1.144 12.875 3.361 1.00 . A A . 8 ASP OD2 1 1
7 8126 1 1 9 ASP C C -1.497 6.530 2.530 1.00 . A A . 9 ASP C 1 1
7 8127 1 1 9 ASP CA C -2.250 7.825 2.709 1.00 . A A . 9 ASP CA 1 1
7 8128 1 1 9 ASP CB C -3.697 7.597 2.225 1.00 . A A . 9 ASP CB 1 1
7 8129 1 1 9 ASP CG C -4.680 8.679 2.596 1.00 . A A . 9 ASP CG 1 1
7 8130 1 1 9 ASP H H -2.074 9.478 1.340 1.00 . A A . 9 ASP H 1 1
7 8131 1 1 9 ASP HA H -2.265 8.078 3.759 1.00 . A A . 9 ASP HA 1 1
7 8132 1 1 9 ASP HB2 H -3.694 7.517 1.148 1.00 . A A . 9 ASP HB2 1 1
7 8133 1 1 9 ASP HB3 H -4.046 6.661 2.635 1.00 . A A . 9 ASP HB3 1 1
7 8134 1 1 9 ASP N N -1.570 8.932 1.984 1.00 . A A . 9 ASP N 1 1
7 8135 1 1 9 ASP O O -1.190 5.832 3.503 1.00 . A A . 9 ASP O 1 1
7 8136 1 1 9 ASP OD1 O -5.131 8.712 3.755 1.00 . A A . 9 ASP OD1 1 1
7 8137 1 1 9 ASP OD2 O -5.002 9.523 1.748 1.00 . A A . 9 ASP OD2 1 1
7 8138 1 1 10 LEU C C 0.926 5.037 1.600 1.00 . A A . 10 LEU C 1 1
7 8139 1 1 10 LEU CA C -0.445 5.038 0.920 1.00 . A A . 10 LEU CA 1 1
7 8140 1 1 10 LEU CB C -0.297 4.957 -0.606 1.00 . A A . 10 LEU CB 1 1
7 8141 1 1 10 LEU CD1 C -0.293 2.452 -0.763 1.00 . A A . 10 LEU CD1 1 1
7 8142 1 1 10 LEU CD2 C 0.545 3.823 -2.667 1.00 . A A . 10 LEU CD2 1 1
7 8143 1 1 10 LEU CG C 0.429 3.728 -1.159 1.00 . A A . 10 LEU CG 1 1
7 8144 1 1 10 LEU H H -1.465 6.849 0.568 1.00 . A A . 10 LEU H 1 1
7 8145 1 1 10 LEU HA H -1.010 4.183 1.264 1.00 . A A . 10 LEU HA 1 1
7 8146 1 1 10 LEU HB2 H -1.286 4.982 -1.038 1.00 . A A . 10 LEU HB2 1 1
7 8147 1 1 10 LEU HB3 H 0.238 5.836 -0.933 1.00 . A A . 10 LEU HB3 1 1
7 8148 1 1 10 LEU HD11 H -1.296 2.468 -1.159 1.00 . A A . 10 LEU HD11 1 1
7 8149 1 1 10 LEU HD12 H -0.333 2.381 0.314 1.00 . A A . 10 LEU HD12 1 1
7 8150 1 1 10 LEU HD13 H 0.237 1.599 -1.161 1.00 . A A . 10 LEU HD13 1 1
7 8151 1 1 10 LEU HD21 H -0.443 3.875 -3.101 1.00 . A A . 10 LEU HD21 1 1
7 8152 1 1 10 LEU HD22 H 1.061 2.953 -3.045 1.00 . A A . 10 LEU HD22 1 1
7 8153 1 1 10 LEU HD23 H 1.099 4.712 -2.929 1.00 . A A . 10 LEU HD23 1 1
7 8154 1 1 10 LEU HG H 1.426 3.693 -0.744 1.00 . A A . 10 LEU HG 1 1
7 8155 1 1 10 LEU N N -1.182 6.233 1.278 1.00 . A A . 10 LEU N 1 1
7 8156 1 1 10 LEU O O 1.333 4.041 2.195 1.00 . A A . 10 LEU O 1 1
7 8157 1 1 11 ARG C C 2.890 6.081 3.645 1.00 . A A . 11 ARG C 1 1
7 8158 1 1 11 ARG CA C 2.916 6.357 2.145 1.00 . A A . 11 ARG CA 1 1
7 8159 1 1 11 ARG CB C 3.462 7.768 1.872 1.00 . A A . 11 ARG CB 1 1
7 8160 1 1 11 ARG CD C 5.300 9.449 2.234 1.00 . A A . 11 ARG CD 1 1
7 8161 1 1 11 ARG CG C 4.768 8.079 2.593 1.00 . A A . 11 ARG CG 1 1
7 8162 1 1 11 ARG CZ C 4.540 11.803 2.112 1.00 . A A . 11 ARG CZ 1 1
7 8163 1 1 11 ARG H H 1.212 6.928 1.031 1.00 . A A . 11 ARG H 1 1
7 8164 1 1 11 ARG HA H 3.583 5.643 1.684 1.00 . A A . 11 ARG HA 1 1
7 8165 1 1 11 ARG HB2 H 3.630 7.877 0.810 1.00 . A A . 11 ARG HB2 1 1
7 8166 1 1 11 ARG HB3 H 2.723 8.491 2.184 1.00 . A A . 11 ARG HB3 1 1
7 8167 1 1 11 ARG HD2 H 6.221 9.624 2.771 1.00 . A A . 11 ARG HD2 1 1
7 8168 1 1 11 ARG HD3 H 5.507 9.460 1.174 1.00 . A A . 11 ARG HD3 1 1
7 8169 1 1 11 ARG HE H 3.587 10.290 3.084 1.00 . A A . 11 ARG HE 1 1
7 8170 1 1 11 ARG HG2 H 4.597 8.041 3.658 1.00 . A A . 11 ARG HG2 1 1
7 8171 1 1 11 ARG HG3 H 5.502 7.334 2.323 1.00 . A A . 11 ARG HG3 1 1
7 8172 1 1 11 ARG HH11 H 6.401 11.478 1.268 1.00 . A A . 11 ARG HH11 1 1
7 8173 1 1 11 ARG HH12 H 5.801 13.056 1.071 1.00 . A A . 11 ARG HH12 1 1
7 8174 1 1 11 ARG HH21 H 2.763 12.593 2.870 1.00 . A A . 11 ARG HH21 1 1
7 8175 1 1 11 ARG HH22 H 3.777 13.705 2.117 1.00 . A A . 11 ARG HH22 1 1
7 8176 1 1 11 ARG N N 1.605 6.178 1.531 1.00 . A A . 11 ARG N 1 1
7 8177 1 1 11 ARG NE N 4.365 10.541 2.540 1.00 . A A . 11 ARG NE 1 1
7 8178 1 1 11 ARG NH1 N 5.654 12.131 1.450 1.00 . A A . 11 ARG NH1 1 1
7 8179 1 1 11 ARG NH2 N 3.630 12.739 2.371 1.00 . A A . 11 ARG NH2 1 1
7 8180 1 1 11 ARG O O 3.771 5.402 4.152 1.00 . A A . 11 ARG O 1 1
7 8181 1 1 12 ARG C C 1.743 4.948 6.145 1.00 . A A . 12 ARG C 1 1
7 8182 1 1 12 ARG CA C 1.760 6.410 5.792 1.00 . A A . 12 ARG CA 1 1
7 8183 1 1 12 ARG CB C 0.508 7.092 6.374 1.00 . A A . 12 ARG CB 1 1
7 8184 1 1 12 ARG CD C 1.629 9.349 6.491 1.00 . A A . 12 ARG CD 1 1
7 8185 1 1 12 ARG CG C 0.401 8.575 6.040 1.00 . A A . 12 ARG CG 1 1
7 8186 1 1 12 ARG CZ C 2.610 11.639 6.198 1.00 . A A . 12 ARG CZ 1 1
7 8187 1 1 12 ARG H H 1.158 7.060 3.842 1.00 . A A . 12 ARG H 1 1
7 8188 1 1 12 ARG HA H 2.640 6.857 6.232 1.00 . A A . 12 ARG HA 1 1
7 8189 1 1 12 ARG HB2 H -0.365 6.579 5.993 1.00 . A A . 12 ARG HB2 1 1
7 8190 1 1 12 ARG HB3 H 0.515 6.965 7.448 1.00 . A A . 12 ARG HB3 1 1
7 8191 1 1 12 ARG HD2 H 1.631 9.394 7.570 1.00 . A A . 12 ARG HD2 1 1
7 8192 1 1 12 ARG HD3 H 2.511 8.826 6.150 1.00 . A A . 12 ARG HD3 1 1
7 8193 1 1 12 ARG HE H 0.901 10.953 5.347 1.00 . A A . 12 ARG HE 1 1
7 8194 1 1 12 ARG HG2 H 0.298 8.685 4.970 1.00 . A A . 12 ARG HG2 1 1
7 8195 1 1 12 ARG HG3 H -0.472 8.982 6.528 1.00 . A A . 12 ARG HG3 1 1
7 8196 1 1 12 ARG HH11 H 3.705 10.474 7.491 1.00 . A A . 12 ARG HH11 1 1
7 8197 1 1 12 ARG HH12 H 4.362 12.012 7.220 1.00 . A A . 12 ARG HH12 1 1
7 8198 1 1 12 ARG HH21 H 1.833 13.030 4.921 1.00 . A A . 12 ARG HH21 1 1
7 8199 1 1 12 ARG HH22 H 3.241 13.545 5.743 1.00 . A A . 12 ARG HH22 1 1
7 8200 1 1 12 ARG N N 1.860 6.579 4.335 1.00 . A A . 12 ARG N 1 1
7 8201 1 1 12 ARG NE N 1.651 10.723 5.956 1.00 . A A . 12 ARG NE 1 1
7 8202 1 1 12 ARG NH1 N 3.617 11.361 7.023 1.00 . A A . 12 ARG NH1 1 1
7 8203 1 1 12 ARG NH2 N 2.565 12.810 5.584 1.00 . A A . 12 ARG NH2 1 1
7 8204 1 1 12 ARG O O 2.528 4.496 6.965 1.00 . A A . 12 ARG O 1 1
7 8205 1 1 13 ALA C C 2.049 2.041 5.391 1.00 . A A . 13 ALA C 1 1
7 8206 1 1 13 ALA CA C 0.752 2.787 5.700 1.00 . A A . 13 ALA CA 1 1
7 8207 1 1 13 ALA CB C -0.390 2.237 4.887 1.00 . A A . 13 ALA CB 1 1
7 8208 1 1 13 ALA H H 0.338 4.637 4.778 1.00 . A A . 13 ALA H 1 1
7 8209 1 1 13 ALA HA H 0.520 2.651 6.745 1.00 . A A . 13 ALA HA 1 1
7 8210 1 1 13 ALA HB1 H -0.529 1.193 5.123 1.00 . A A . 13 ALA HB1 1 1
7 8211 1 1 13 ALA HB2 H -0.166 2.343 3.835 1.00 . A A . 13 ALA HB2 1 1
7 8212 1 1 13 ALA HB3 H -1.294 2.780 5.118 1.00 . A A . 13 ALA HB3 1 1
7 8213 1 1 13 ALA N N 0.894 4.206 5.465 1.00 . A A . 13 ALA N 1 1
7 8214 1 1 13 ALA O O 2.430 1.131 6.127 1.00 . A A . 13 ALA O 1 1
7 8215 1 1 14 LEU C C 5.097 2.081 4.975 1.00 . A A . 14 LEU C 1 1
7 8216 1 1 14 LEU CA C 4.011 1.860 3.914 1.00 . A A . 14 LEU CA 1 1
7 8217 1 1 14 LEU CB C 4.481 2.443 2.565 1.00 . A A . 14 LEU CB 1 1
7 8218 1 1 14 LEU CD1 C 4.131 2.880 0.121 1.00 . A A . 14 LEU CD1 1 1
7 8219 1 1 14 LEU CD2 C 3.704 0.611 1.034 1.00 . A A . 14 LEU CD2 1 1
7 8220 1 1 14 LEU CG C 3.639 2.100 1.327 1.00 . A A . 14 LEU CG 1 1
7 8221 1 1 14 LEU H H 2.351 3.185 3.784 1.00 . A A . 14 LEU H 1 1
7 8222 1 1 14 LEU HA H 3.858 0.797 3.796 1.00 . A A . 14 LEU HA 1 1
7 8223 1 1 14 LEU HB2 H 4.509 3.518 2.659 1.00 . A A . 14 LEU HB2 1 1
7 8224 1 1 14 LEU HB3 H 5.489 2.096 2.391 1.00 . A A . 14 LEU HB3 1 1
7 8225 1 1 14 LEU HD11 H 4.048 3.938 0.319 1.00 . A A . 14 LEU HD11 1 1
7 8226 1 1 14 LEU HD12 H 3.530 2.629 -0.741 1.00 . A A . 14 LEU HD12 1 1
7 8227 1 1 14 LEU HD13 H 5.164 2.630 -0.073 1.00 . A A . 14 LEU HD13 1 1
7 8228 1 1 14 LEU HD21 H 3.107 0.388 0.162 1.00 . A A . 14 LEU HD21 1 1
7 8229 1 1 14 LEU HD22 H 3.321 0.061 1.880 1.00 . A A . 14 LEU HD22 1 1
7 8230 1 1 14 LEU HD23 H 4.731 0.326 0.851 1.00 . A A . 14 LEU HD23 1 1
7 8231 1 1 14 LEU HG H 2.609 2.368 1.508 1.00 . A A . 14 LEU HG 1 1
7 8232 1 1 14 LEU N N 2.730 2.456 4.323 1.00 . A A . 14 LEU N 1 1
7 8233 1 1 14 LEU O O 5.969 1.230 5.183 1.00 . A A . 14 LEU O 1 1
7 8234 1 1 15 VAL C C 5.660 2.816 7.963 1.00 . A A . 15 VAL C 1 1
7 8235 1 1 15 VAL CA C 6.018 3.535 6.666 1.00 . A A . 15 VAL CA 1 1
7 8236 1 1 15 VAL CB C 6.114 5.069 6.909 1.00 . A A . 15 VAL CB 1 1
7 8237 1 1 15 VAL CG1 C 7.104 5.396 8.026 1.00 . A A . 15 VAL CG1 1 1
7 8238 1 1 15 VAL CG2 C 6.529 5.776 5.632 1.00 . A A . 15 VAL CG2 1 1
7 8239 1 1 15 VAL H H 4.352 3.869 5.403 1.00 . A A . 15 VAL H 1 1
7 8240 1 1 15 VAL HA H 6.981 3.176 6.331 1.00 . A A . 15 VAL HA 1 1
7 8241 1 1 15 VAL HB H 5.139 5.434 7.196 1.00 . A A . 15 VAL HB 1 1
7 8242 1 1 15 VAL HG11 H 6.778 4.923 8.940 1.00 . A A . 15 VAL HG11 1 1
7 8243 1 1 15 VAL HG12 H 7.148 6.466 8.169 1.00 . A A . 15 VAL HG12 1 1
7 8244 1 1 15 VAL HG13 H 8.083 5.027 7.758 1.00 . A A . 15 VAL HG13 1 1
7 8245 1 1 15 VAL HG21 H 7.494 5.408 5.317 1.00 . A A . 15 VAL HG21 1 1
7 8246 1 1 15 VAL HG22 H 6.588 6.840 5.811 1.00 . A A . 15 VAL HG22 1 1
7 8247 1 1 15 VAL HG23 H 5.799 5.581 4.861 1.00 . A A . 15 VAL HG23 1 1
7 8248 1 1 15 VAL N N 5.051 3.217 5.631 1.00 . A A . 15 VAL N 1 1
7 8249 1 1 15 VAL O O 6.526 2.230 8.613 1.00 . A A . 15 VAL O 1 1
7 8250 1 1 16 GLU C C 4.059 0.710 9.578 1.00 . A A . 16 GLU C 1 1
7 8251 1 1 16 GLU CA C 3.923 2.240 9.573 1.00 . A A . 16 GLU CA 1 1
7 8252 1 1 16 GLU CB C 2.488 2.658 9.909 1.00 . A A . 16 GLU CB 1 1
7 8253 1 1 16 GLU CD C 0.958 4.552 10.555 1.00 . A A . 16 GLU CD 1 1
7 8254 1 1 16 GLU CG C 2.300 4.166 10.004 1.00 . A A . 16 GLU CG 1 1
7 8255 1 1 16 GLU H H 3.730 3.286 7.735 1.00 . A A . 16 GLU H 1 1
7 8256 1 1 16 GLU HA H 4.575 2.618 10.347 1.00 . A A . 16 GLU HA 1 1
7 8257 1 1 16 GLU HB2 H 1.827 2.286 9.140 1.00 . A A . 16 GLU HB2 1 1
7 8258 1 1 16 GLU HB3 H 2.209 2.224 10.857 1.00 . A A . 16 GLU HB3 1 1
7 8259 1 1 16 GLU HG2 H 3.066 4.573 10.647 1.00 . A A . 16 GLU HG2 1 1
7 8260 1 1 16 GLU HG3 H 2.405 4.588 9.015 1.00 . A A . 16 GLU HG3 1 1
7 8261 1 1 16 GLU N N 4.384 2.841 8.322 1.00 . A A . 16 GLU N 1 1
7 8262 1 1 16 GLU O O 4.227 0.104 10.635 1.00 . A A . 16 GLU O 1 1
7 8263 1 1 16 GLU OE1 O -0.043 4.402 9.833 1.00 . A A . 16 GLU OE1 1 1
7 8264 1 1 16 GLU OE2 O 0.864 5.045 11.701 1.00 . A A . 16 GLU OE2 1 1
7 8265 1 1 17 SER C C 5.647 -1.674 8.497 1.00 . A A . 17 SER C 1 1
7 8266 1 1 17 SER CA C 4.168 -1.344 8.320 1.00 . A A . 17 SER CA 1 1
7 8267 1 1 17 SER CB C 3.654 -1.845 6.980 1.00 . A A . 17 SER CB 1 1
7 8268 1 1 17 SER H H 3.776 0.584 7.589 1.00 . A A . 17 SER H 1 1
7 8269 1 1 17 SER HA H 3.606 -1.809 9.116 1.00 . A A . 17 SER HA 1 1
7 8270 1 1 17 SER HB2 H 3.900 -2.890 6.869 1.00 . A A . 17 SER HB2 1 1
7 8271 1 1 17 SER HB3 H 2.583 -1.717 6.934 1.00 . A A . 17 SER HB3 1 1
7 8272 1 1 17 SER HG H 3.625 -1.047 5.186 1.00 . A A . 17 SER HG 1 1
7 8273 1 1 17 SER N N 3.978 0.089 8.415 1.00 . A A . 17 SER N 1 1
7 8274 1 1 17 SER O O 6.013 -2.642 9.177 1.00 . A A . 17 SER O 1 1
7 8275 1 1 17 SER OG O 4.248 -1.117 5.923 1.00 . A A . 17 SER OG 1 1
7 8276 1 1 18 ALA C C 8.343 -0.757 9.458 1.00 . A A . 18 ALA C 1 1
7 8277 1 1 18 ALA CA C 7.924 -0.964 8.009 1.00 . A A . 18 ALA CA 1 1
7 8278 1 1 18 ALA CB C 8.610 0.049 7.107 1.00 . A A . 18 ALA CB 1 1
7 8279 1 1 18 ALA H H 6.106 -0.140 7.328 1.00 . A A . 18 ALA H 1 1
7 8280 1 1 18 ALA HA H 8.206 -1.959 7.696 1.00 . A A . 18 ALA HA 1 1
7 8281 1 1 18 ALA HB1 H 8.301 -0.111 6.085 1.00 . A A . 18 ALA HB1 1 1
7 8282 1 1 18 ALA HB2 H 9.682 -0.064 7.181 1.00 . A A . 18 ALA HB2 1 1
7 8283 1 1 18 ALA HB3 H 8.331 1.047 7.415 1.00 . A A . 18 ALA HB3 1 1
7 8284 1 1 18 ALA N N 6.490 -0.843 7.894 1.00 . A A . 18 ALA N 1 1
7 8285 1 1 18 ALA O O 9.197 -1.481 9.986 1.00 . A A . 18 ALA O 1 1
7 8286 1 1 19 GLY C C 8.023 1.988 11.711 1.00 . A A . 19 GLY C 1 1
7 8287 1 1 19 GLY CA C 7.998 0.508 11.465 1.00 . A A . 19 GLY CA 1 1
7 8288 1 1 19 GLY H H 7.110 0.800 9.597 1.00 . A A . 19 GLY H 1 1
7 8289 1 1 19 GLY HA2 H 7.226 0.056 12.070 1.00 . A A . 19 GLY HA2 1 1
7 8290 1 1 19 GLY HA3 H 8.955 0.090 11.741 1.00 . A A . 19 GLY HA3 1 1
7 8291 1 1 19 GLY N N 7.741 0.225 10.088 1.00 . A A . 19 GLY N 1 1
7 8292 1 1 19 GLY O O 6.990 2.596 11.987 1.00 . A A . 19 GLY O 1 1
7 8293 1 1 20 GLU C C 10.553 4.526 11.034 1.00 . A A . 20 GLU C 1 1
7 8294 1 1 20 GLU CA C 9.354 4.001 11.814 1.00 . A A . 20 GLU CA 1 1
7 8295 1 1 20 GLU CB C 9.493 4.297 13.312 1.00 . A A . 20 GLU CB 1 1
7 8296 1 1 20 GLU CD C 10.684 3.851 15.467 1.00 . A A . 20 GLU CD 1 1
7 8297 1 1 20 GLU CG C 10.642 3.571 13.996 1.00 . A A . 20 GLU CG 1 1
7 8298 1 1 20 GLU H H 9.963 2.003 11.377 1.00 . A A . 20 GLU H 1 1
7 8299 1 1 20 GLU HA H 8.469 4.488 11.439 1.00 . A A . 20 GLU HA 1 1
7 8300 1 1 20 GLU HB2 H 9.643 5.360 13.442 1.00 . A A . 20 GLU HB2 1 1
7 8301 1 1 20 GLU HB3 H 8.574 4.015 13.804 1.00 . A A . 20 GLU HB3 1 1
7 8302 1 1 20 GLU HG2 H 10.522 2.508 13.849 1.00 . A A . 20 GLU HG2 1 1
7 8303 1 1 20 GLU HG3 H 11.571 3.894 13.553 1.00 . A A . 20 GLU HG3 1 1
7 8304 1 1 20 GLU N N 9.188 2.571 11.599 1.00 . A A . 20 GLU N 1 1
7 8305 1 1 20 GLU O O 11.057 5.624 11.277 1.00 . A A . 20 GLU O 1 1
7 8306 1 1 20 GLU OE1 O 11.174 4.919 15.869 1.00 . A A . 20 GLU OE1 1 1
7 8307 1 1 20 GLU OE2 O 10.261 2.994 16.257 1.00 . A A . 20 GLU OE2 1 1
7 8308 1 1 21 THR C C 11.892 3.568 7.861 1.00 . A A . 21 THR C 1 1
7 8309 1 1 21 THR CA C 12.129 4.095 9.284 1.00 . A A . 21 THR CA 1 1
7 8310 1 1 21 THR CB C 13.417 3.477 9.888 1.00 . A A . 21 THR CB 1 1
7 8311 1 1 21 THR CG2 C 14.649 3.924 9.112 1.00 . A A . 21 THR CG2 1 1
7 8312 1 1 21 THR H H 10.570 2.881 9.941 1.00 . A A . 21 THR H 1 1
7 8313 1 1 21 THR HA H 12.226 5.170 9.264 1.00 . A A . 21 THR HA 1 1
7 8314 1 1 21 THR HB H 13.339 2.400 9.858 1.00 . A A . 21 THR HB 1 1
7 8315 1 1 21 THR HG1 H 12.852 4.558 11.424 1.00 . A A . 21 THR HG1 1 1
7 8316 1 1 21 THR HG21 H 14.733 5.000 9.159 1.00 . A A . 21 THR HG21 1 1
7 8317 1 1 21 THR HG22 H 14.556 3.616 8.081 1.00 . A A . 21 THR HG22 1 1
7 8318 1 1 21 THR HG23 H 15.530 3.473 9.542 1.00 . A A . 21 THR HG23 1 1
7 8319 1 1 21 THR N N 11.002 3.748 10.103 1.00 . A A . 21 THR N 1 1
7 8320 1 1 21 THR O O 12.143 2.395 7.570 1.00 . A A . 21 THR O 1 1
7 8321 1 1 21 THR OG1 O 13.545 3.905 11.266 1.00 . A A . 21 THR OG1 1 1
7 8322 1 1 22 ASP C C 12.256 3.739 4.832 1.00 . A A . 22 ASP C 1 1
7 8323 1 1 22 ASP CA C 10.991 4.042 5.637 1.00 . A A . 22 ASP CA 1 1
7 8324 1 1 22 ASP CB C 10.073 5.079 4.907 1.00 . A A . 22 ASP CB 1 1
7 8325 1 1 22 ASP CG C 10.570 6.523 4.929 1.00 . A A . 22 ASP CG 1 1
7 8326 1 1 22 ASP H H 11.066 5.304 7.360 1.00 . A A . 22 ASP H 1 1
7 8327 1 1 22 ASP HA H 10.457 3.104 5.705 1.00 . A A . 22 ASP HA 1 1
7 8328 1 1 22 ASP HB2 H 9.969 4.785 3.874 1.00 . A A . 22 ASP HB2 1 1
7 8329 1 1 22 ASP HB3 H 9.098 5.047 5.373 1.00 . A A . 22 ASP HB3 1 1
7 8330 1 1 22 ASP N N 11.294 4.409 7.024 1.00 . A A . 22 ASP N 1 1
7 8331 1 1 22 ASP O O 12.392 2.650 4.270 1.00 . A A . 22 ASP O 1 1
7 8332 1 1 22 ASP OD1 O 11.569 6.833 4.242 1.00 . A A . 22 ASP OD1 1 1
7 8333 1 1 22 ASP OD2 O 9.970 7.376 5.610 1.00 . A A . 22 ASP OD2 1 1
7 8334 1 1 23 GLY C C 14.284 4.800 2.606 1.00 . A A . 23 GLY C 1 1
7 8335 1 1 23 GLY CA C 14.416 4.481 4.079 1.00 . A A . 23 GLY CA 1 1
7 8336 1 1 23 GLY H H 13.013 5.530 5.252 1.00 . A A . 23 GLY H 1 1
7 8337 1 1 23 GLY HA2 H 15.177 5.114 4.508 1.00 . A A . 23 GLY HA2 1 1
7 8338 1 1 23 GLY HA3 H 14.697 3.444 4.182 1.00 . A A . 23 GLY HA3 1 1
7 8339 1 1 23 GLY N N 13.178 4.676 4.798 1.00 . A A . 23 GLY N 1 1
7 8340 1 1 23 GLY O O 15.213 4.580 1.829 1.00 . A A . 23 GLY O 1 1
7 8341 1 1 24 THR C C 11.419 6.307 0.862 1.00 . A A . 24 THR C 1 1
7 8342 1 1 24 THR CA C 12.808 5.645 0.877 1.00 . A A . 24 THR CA 1 1
7 8343 1 1 24 THR CB C 12.884 4.363 -0.066 1.00 . A A . 24 THR CB 1 1
7 8344 1 1 24 THR CG2 C 12.050 3.175 0.451 1.00 . A A . 24 THR CG2 1 1
7 8345 1 1 24 THR H H 12.468 5.526 2.929 1.00 . A A . 24 THR H 1 1
7 8346 1 1 24 THR HA H 13.527 6.380 0.543 1.00 . A A . 24 THR HA 1 1
7 8347 1 1 24 THR HB H 13.924 4.073 -0.094 1.00 . A A . 24 THR HB 1 1
7 8348 1 1 24 THR HG1 H 11.552 4.800 -1.430 1.00 . A A . 24 THR HG1 1 1
7 8349 1 1 24 THR HG21 H 11.012 3.468 0.515 1.00 . A A . 24 THR HG21 1 1
7 8350 1 1 24 THR HG22 H 12.404 2.887 1.430 1.00 . A A . 24 THR HG22 1 1
7 8351 1 1 24 THR HG23 H 12.151 2.341 -0.228 1.00 . A A . 24 THR HG23 1 1
7 8352 1 1 24 THR N N 13.137 5.322 2.239 1.00 . A A . 24 THR N 1 1
7 8353 1 1 24 THR O O 10.407 5.660 0.618 1.00 . A A . 24 THR O 1 1
7 8354 1 1 24 THR OG1 O 12.509 4.680 -1.418 1.00 . A A . 24 THR OG1 1 1
7 8355 1 1 25 ASP C C 9.360 8.336 0.067 1.00 . A A . 25 ASP C 1 1
7 8356 1 1 25 ASP CA C 10.106 8.321 1.378 1.00 . A A . 25 ASP CA 1 1
7 8357 1 1 25 ASP CB C 10.290 9.763 1.890 1.00 . A A . 25 ASP CB 1 1
7 8358 1 1 25 ASP CG C 8.965 10.405 2.343 1.00 . A A . 25 ASP CG 1 1
7 8359 1 1 25 ASP H H 12.228 8.038 1.453 1.00 . A A . 25 ASP H 1 1
7 8360 1 1 25 ASP HA H 9.504 7.771 2.087 1.00 . A A . 25 ASP HA 1 1
7 8361 1 1 25 ASP HB2 H 10.970 9.757 2.728 1.00 . A A . 25 ASP HB2 1 1
7 8362 1 1 25 ASP HB3 H 10.707 10.367 1.098 1.00 . A A . 25 ASP HB3 1 1
7 8363 1 1 25 ASP N N 11.380 7.587 1.249 1.00 . A A . 25 ASP N 1 1
7 8364 1 1 25 ASP O O 9.941 8.545 -1.007 1.00 . A A . 25 ASP O 1 1
7 8365 1 1 25 ASP OD1 O 8.275 11.014 1.488 1.00 . A A . 25 ASP OD1 1 1
7 8366 1 1 25 ASP OD2 O 8.586 10.314 3.532 1.00 . A A . 25 ASP OD2 1 1
7 8367 1 1 26 LEU C C 6.605 9.371 -1.244 1.00 . A A . 26 LEU C 1 1
7 8368 1 1 26 LEU CA C 7.236 8.012 -0.977 1.00 . A A . 26 LEU CA 1 1
7 8369 1 1 26 LEU CB C 6.164 6.910 -0.762 1.00 . A A . 26 LEU CB 1 1
7 8370 1 1 26 LEU CD1 C 7.630 5.006 -1.616 1.00 . A A . 26 LEU CD1 1 1
7 8371 1 1 26 LEU CD2 C 7.238 5.221 0.873 1.00 . A A . 26 LEU CD2 1 1
7 8372 1 1 26 LEU CG C 6.656 5.447 -0.534 1.00 . A A . 26 LEU CG 1 1
7 8373 1 1 26 LEU H H 7.700 8.068 1.052 1.00 . A A . 26 LEU H 1 1
7 8374 1 1 26 LEU HA H 7.854 7.747 -1.823 1.00 . A A . 26 LEU HA 1 1
7 8375 1 1 26 LEU HB2 H 5.573 7.193 0.097 1.00 . A A . 26 LEU HB2 1 1
7 8376 1 1 26 LEU HB3 H 5.517 6.911 -1.627 1.00 . A A . 26 LEU HB3 1 1
7 8377 1 1 26 LEU HD11 H 8.492 5.656 -1.609 1.00 . A A . 26 LEU HD11 1 1
7 8378 1 1 26 LEU HD12 H 7.149 5.053 -2.581 1.00 . A A . 26 LEU HD12 1 1
7 8379 1 1 26 LEU HD13 H 7.946 3.990 -1.422 1.00 . A A . 26 LEU HD13 1 1
7 8380 1 1 26 LEU HD21 H 7.555 4.193 0.977 1.00 . A A . 26 LEU HD21 1 1
7 8381 1 1 26 LEU HD22 H 6.496 5.444 1.624 1.00 . A A . 26 LEU HD22 1 1
7 8382 1 1 26 LEU HD23 H 8.094 5.865 1.020 1.00 . A A . 26 LEU HD23 1 1
7 8383 1 1 26 LEU HG H 5.791 4.807 -0.646 1.00 . A A . 26 LEU HG 1 1
7 8384 1 1 26 LEU N N 8.092 8.121 0.160 1.00 . A A . 26 LEU N 1 1
7 8385 1 1 26 LEU O O 5.394 9.581 -1.079 1.00 . A A . 26 LEU O 1 1
7 8386 1 1 27 SER C C 6.624 11.912 -3.242 1.00 . A A . 27 SER C 1 1
7 8387 1 1 27 SER CA C 7.101 11.654 -1.802 1.00 . A A . 27 SER CA 1 1
7 8388 1 1 27 SER CB C 8.297 12.532 -1.433 1.00 . A A . 27 SER CB 1 1
7 8389 1 1 27 SER H H 8.407 10.058 -1.576 1.00 . A A . 27 SER H 1 1
7 8390 1 1 27 SER HA H 6.301 11.903 -1.121 1.00 . A A . 27 SER HA 1 1
7 8391 1 1 27 SER HB2 H 8.192 13.497 -1.907 1.00 . A A . 27 SER HB2 1 1
7 8392 1 1 27 SER HB3 H 8.333 12.658 -0.361 1.00 . A A . 27 SER HB3 1 1
7 8393 1 1 27 SER HG H 10.181 12.138 -1.182 1.00 . A A . 27 SER HG 1 1
7 8394 1 1 27 SER N N 7.453 10.293 -1.550 1.00 . A A . 27 SER N 1 1
7 8395 1 1 27 SER O O 7.407 11.853 -4.203 1.00 . A A . 27 SER O 1 1
7 8396 1 1 27 SER OG O 9.524 11.931 -1.868 1.00 . A A . 27 SER OG 1 1
7 8397 1 1 28 GLY C C 4.632 11.452 -5.659 1.00 . A A . 28 GLY C 1 1
7 8398 1 1 28 GLY CA C 4.749 12.552 -4.641 1.00 . A A . 28 GLY CA 1 1
7 8399 1 1 28 GLY H H 4.741 12.040 -2.599 1.00 . A A . 28 GLY H 1 1
7 8400 1 1 28 GLY HA2 H 3.760 12.942 -4.449 1.00 . A A . 28 GLY HA2 1 1
7 8401 1 1 28 GLY HA3 H 5.346 13.350 -5.057 1.00 . A A . 28 GLY HA3 1 1
7 8402 1 1 28 GLY N N 5.333 12.151 -3.380 1.00 . A A . 28 GLY N 1 1
7 8403 1 1 28 GLY O O 3.625 10.736 -5.713 1.00 . A A . 28 GLY O 1 1
7 8404 1 1 29 ASP C C 6.426 9.139 -7.126 1.00 . A A . 29 ASP C 1 1
7 8405 1 1 29 ASP CA C 5.623 10.341 -7.535 1.00 . A A . 29 ASP CA 1 1
7 8406 1 1 29 ASP CB C 6.123 10.917 -8.876 1.00 . A A . 29 ASP CB 1 1
7 8407 1 1 29 ASP CG C 7.590 11.288 -8.890 1.00 . A A . 29 ASP CG 1 1
7 8408 1 1 29 ASP H H 6.439 11.869 -6.343 1.00 . A A . 29 ASP H 1 1
7 8409 1 1 29 ASP HA H 4.597 10.025 -7.652 1.00 . A A . 29 ASP HA 1 1
7 8410 1 1 29 ASP HB2 H 5.962 10.181 -9.651 1.00 . A A . 29 ASP HB2 1 1
7 8411 1 1 29 ASP HB3 H 5.541 11.797 -9.112 1.00 . A A . 29 ASP HB3 1 1
7 8412 1 1 29 ASP N N 5.637 11.319 -6.477 1.00 . A A . 29 ASP N 1 1
7 8413 1 1 29 ASP O O 7.572 9.253 -6.687 1.00 . A A . 29 ASP O 1 1
7 8414 1 1 29 ASP OD1 O 7.967 12.307 -8.259 1.00 . A A . 29 ASP OD1 1 1
7 8415 1 1 29 ASP OD2 O 8.384 10.595 -9.557 1.00 . A A . 29 ASP OD2 1 1
7 8416 1 1 30 PHE C C 5.433 5.612 -7.255 1.00 . A A . 30 PHE C 1 1
7 8417 1 1 30 PHE CA C 6.373 6.730 -6.837 1.00 . A A . 30 PHE CA 1 1
7 8418 1 1 30 PHE CB C 6.604 6.662 -5.298 1.00 . A A . 30 PHE CB 1 1
7 8419 1 1 30 PHE CD1 C 4.759 7.993 -4.206 1.00 . A A . 30 PHE CD1 1 1
7 8420 1 1 30 PHE CD2 C 4.750 5.631 -3.933 1.00 . A A . 30 PHE CD2 1 1
7 8421 1 1 30 PHE CE1 C 3.611 8.089 -3.451 1.00 . A A . 30 PHE CE1 1 1
7 8422 1 1 30 PHE CE2 C 3.602 5.723 -3.179 1.00 . A A . 30 PHE CE2 1 1
7 8423 1 1 30 PHE CG C 5.345 6.762 -4.458 1.00 . A A . 30 PHE CG 1 1
7 8424 1 1 30 PHE CZ C 3.051 6.937 -2.905 1.00 . A A . 30 PHE CZ 1 1
7 8425 1 1 30 PHE H H 4.866 8.034 -7.522 1.00 . A A . 30 PHE H 1 1
7 8426 1 1 30 PHE HA H 7.320 6.619 -7.342 1.00 . A A . 30 PHE HA 1 1
7 8427 1 1 30 PHE HB2 H 7.080 5.722 -5.059 1.00 . A A . 30 PHE HB2 1 1
7 8428 1 1 30 PHE HB3 H 7.262 7.469 -5.011 1.00 . A A . 30 PHE HB3 1 1
7 8429 1 1 30 PHE HD1 H 5.213 8.885 -4.611 1.00 . A A . 30 PHE HD1 1 1
7 8430 1 1 30 PHE HD2 H 5.202 4.668 -4.120 1.00 . A A . 30 PHE HD2 1 1
7 8431 1 1 30 PHE HE1 H 3.166 9.055 -3.263 1.00 . A A . 30 PHE HE1 1 1
7 8432 1 1 30 PHE HE2 H 3.151 4.828 -2.776 1.00 . A A . 30 PHE HE2 1 1
7 8433 1 1 30 PHE HZ H 2.158 7.009 -2.303 1.00 . A A . 30 PHE HZ 1 1
7 8434 1 1 30 PHE N N 5.788 8.006 -7.208 1.00 . A A . 30 PHE N 1 1
7 8435 1 1 30 PHE O O 5.614 4.468 -6.888 1.00 . A A . 30 PHE O 1 1
7 8436 1 1 31 LEU C C 3.828 3.948 -9.366 1.00 . A A . 31 LEU C 1 1
7 8437 1 1 31 LEU CA C 3.402 5.023 -8.391 1.00 . A A . 31 LEU CA 1 1
7 8438 1 1 31 LEU CB C 2.143 5.751 -8.886 1.00 . A A . 31 LEU CB 1 1
7 8439 1 1 31 LEU CD1 C 1.065 5.784 -6.589 1.00 . A A . 31 LEU CD1 1 1
7 8440 1 1 31 LEU CD2 C 2.022 7.911 -7.531 1.00 . A A . 31 LEU CD2 1 1
7 8441 1 1 31 LEU CG C 1.352 6.585 -7.853 1.00 . A A . 31 LEU CG 1 1
7 8442 1 1 31 LEU H H 4.518 6.790 -8.577 1.00 . A A . 31 LEU H 1 1
7 8443 1 1 31 LEU HA H 3.149 4.539 -7.459 1.00 . A A . 31 LEU HA 1 1
7 8444 1 1 31 LEU HB2 H 2.444 6.417 -9.682 1.00 . A A . 31 LEU HB2 1 1
7 8445 1 1 31 LEU HB3 H 1.479 5.009 -9.305 1.00 . A A . 31 LEU HB3 1 1
7 8446 1 1 31 LEU HD11 H 0.515 6.397 -5.891 1.00 . A A . 31 LEU HD11 1 1
7 8447 1 1 31 LEU HD12 H 1.997 5.476 -6.139 1.00 . A A . 31 LEU HD12 1 1
7 8448 1 1 31 LEU HD13 H 0.481 4.911 -6.841 1.00 . A A . 31 LEU HD13 1 1
7 8449 1 1 31 LEU HD21 H 1.380 8.483 -6.877 1.00 . A A . 31 LEU HD21 1 1
7 8450 1 1 31 LEU HD22 H 2.210 8.464 -8.440 1.00 . A A . 31 LEU HD22 1 1
7 8451 1 1 31 LEU HD23 H 2.949 7.709 -7.019 1.00 . A A . 31 LEU HD23 1 1
7 8452 1 1 31 LEU HG H 0.390 6.786 -8.298 1.00 . A A . 31 LEU HG 1 1
7 8453 1 1 31 LEU N N 4.471 5.941 -8.085 1.00 . A A . 31 LEU N 1 1
7 8454 1 1 31 LEU O O 3.470 2.792 -9.206 1.00 . A A . 31 LEU O 1 1
7 8455 1 1 32 ASP C C 6.460 2.787 -11.030 1.00 . A A . 32 ASP C 1 1
7 8456 1 1 32 ASP CA C 5.099 3.358 -11.372 1.00 . A A . 32 ASP CA 1 1
7 8457 1 1 32 ASP CB C 5.064 3.931 -12.798 1.00 . A A . 32 ASP CB 1 1
7 8458 1 1 32 ASP CG C 5.713 5.266 -12.931 1.00 . A A . 32 ASP CG 1 1
7 8459 1 1 32 ASP H H 4.908 5.258 -10.405 1.00 . A A . 32 ASP H 1 1
7 8460 1 1 32 ASP HA H 4.406 2.530 -11.318 1.00 . A A . 32 ASP HA 1 1
7 8461 1 1 32 ASP HB2 H 5.574 3.249 -13.461 1.00 . A A . 32 ASP HB2 1 1
7 8462 1 1 32 ASP HB3 H 4.033 4.015 -13.110 1.00 . A A . 32 ASP HB3 1 1
7 8463 1 1 32 ASP N N 4.621 4.319 -10.354 1.00 . A A . 32 ASP N 1 1
7 8464 1 1 32 ASP O O 7.193 2.285 -11.888 1.00 . A A . 32 ASP O 1 1
7 8465 1 1 32 ASP OD1 O 5.031 6.273 -12.655 1.00 . A A . 32 ASP OD1 1 1
7 8466 1 1 32 ASP OD2 O 6.887 5.354 -13.306 1.00 . A A . 32 ASP OD2 1 1
7 8467 1 1 33 LEU C C 7.477 0.784 -8.874 1.00 . A A . 33 LEU C 1 1
7 8468 1 1 33 LEU CA C 7.938 2.158 -9.249 1.00 . A A . 33 LEU CA 1 1
7 8469 1 1 33 LEU CB C 8.403 2.839 -7.973 1.00 . A A . 33 LEU CB 1 1
7 8470 1 1 33 LEU CD1 C 9.342 4.796 -6.733 1.00 . A A . 33 LEU CD1 1 1
7 8471 1 1 33 LEU CD2 C 9.822 4.547 -9.168 1.00 . A A . 33 LEU CD2 1 1
7 8472 1 1 33 LEU CG C 8.800 4.314 -8.068 1.00 . A A . 33 LEU CG 1 1
7 8473 1 1 33 LEU H H 6.173 3.283 -9.147 1.00 . A A . 33 LEU H 1 1
7 8474 1 1 33 LEU HA H 8.732 2.134 -9.981 1.00 . A A . 33 LEU HA 1 1
7 8475 1 1 33 LEU HB2 H 7.538 2.760 -7.325 1.00 . A A . 33 LEU HB2 1 1
7 8476 1 1 33 LEU HB3 H 9.217 2.271 -7.546 1.00 . A A . 33 LEU HB3 1 1
7 8477 1 1 33 LEU HD11 H 10.204 4.206 -6.459 1.00 . A A . 33 LEU HD11 1 1
7 8478 1 1 33 LEU HD12 H 8.578 4.690 -5.977 1.00 . A A . 33 LEU HD12 1 1
7 8479 1 1 33 LEU HD13 H 9.627 5.835 -6.815 1.00 . A A . 33 LEU HD13 1 1
7 8480 1 1 33 LEU HD21 H 10.710 3.969 -8.961 1.00 . A A . 33 LEU HD21 1 1
7 8481 1 1 33 LEU HD22 H 10.078 5.596 -9.205 1.00 . A A . 33 LEU HD22 1 1
7 8482 1 1 33 LEU HD23 H 9.408 4.242 -10.117 1.00 . A A . 33 LEU HD23 1 1
7 8483 1 1 33 LEU HG H 7.904 4.874 -8.299 1.00 . A A . 33 LEU HG 1 1
7 8484 1 1 33 LEU N N 6.772 2.825 -9.771 1.00 . A A . 33 LEU N 1 1
7 8485 1 1 33 LEU O O 6.303 0.540 -8.883 1.00 . A A . 33 LEU O 1 1
7 8486 1 1 34 ARG C C 8.330 -1.470 -6.610 1.00 . A A . 34 ARG C 1 1
7 8487 1 1 34 ARG CA C 7.902 -1.371 -8.044 1.00 . A A . 34 ARG CA 1 1
7 8488 1 1 34 ARG CB C 8.474 -2.545 -8.820 1.00 . A A . 34 ARG CB 1 1
7 8489 1 1 34 ARG CD C 8.679 -3.890 -10.865 1.00 . A A . 34 ARG CD 1 1
7 8490 1 1 34 ARG CG C 8.016 -2.679 -10.255 1.00 . A A . 34 ARG CG 1 1
7 8491 1 1 34 ARG CZ C 8.553 -5.326 -12.866 1.00 . A A . 34 ARG CZ 1 1
7 8492 1 1 34 ARG H H 9.308 0.057 -8.661 1.00 . A A . 34 ARG H 1 1
7 8493 1 1 34 ARG HA H 6.824 -1.395 -8.091 1.00 . A A . 34 ARG HA 1 1
7 8494 1 1 34 ARG HB2 H 9.549 -2.449 -8.832 1.00 . A A . 34 ARG HB2 1 1
7 8495 1 1 34 ARG HB3 H 8.217 -3.454 -8.296 1.00 . A A . 34 ARG HB3 1 1
7 8496 1 1 34 ARG HD2 H 9.747 -3.729 -10.871 1.00 . A A . 34 ARG HD2 1 1
7 8497 1 1 34 ARG HD3 H 8.457 -4.740 -10.239 1.00 . A A . 34 ARG HD3 1 1
7 8498 1 1 34 ARG HE H 7.713 -3.480 -12.661 1.00 . A A . 34 ARG HE 1 1
7 8499 1 1 34 ARG HG2 H 6.942 -2.801 -10.276 1.00 . A A . 34 ARG HG2 1 1
7 8500 1 1 34 ARG HG3 H 8.304 -1.797 -10.808 1.00 . A A . 34 ARG HG3 1 1
7 8501 1 1 34 ARG HH11 H 9.480 -6.239 -11.257 1.00 . A A . 34 ARG HH11 1 1
7 8502 1 1 34 ARG HH12 H 9.428 -7.176 -12.675 1.00 . A A . 34 ARG HH12 1 1
7 8503 1 1 34 ARG HH21 H 7.649 -4.811 -14.631 1.00 . A A . 34 ARG HH21 1 1
7 8504 1 1 34 ARG HH22 H 8.392 -6.341 -14.645 1.00 . A A . 34 ARG HH22 1 1
7 8505 1 1 34 ARG N N 8.342 -0.101 -8.561 1.00 . A A . 34 ARG N 1 1
7 8506 1 1 34 ARG NE N 8.251 -4.186 -12.228 1.00 . A A . 34 ARG NE 1 1
7 8507 1 1 34 ARG NH1 N 9.199 -6.304 -12.225 1.00 . A A . 34 ARG NH1 1 1
7 8508 1 1 34 ARG NH2 N 8.171 -5.506 -14.128 1.00 . A A . 34 ARG NH2 1 1
7 8509 1 1 34 ARG O O 9.296 -0.809 -6.198 1.00 . A A . 34 ARG O 1 1
7 8510 1 1 35 PHE C C 9.361 -3.139 -4.331 1.00 . A A . 35 PHE C 1 1
7 8511 1 1 35 PHE CA C 8.008 -2.462 -4.450 1.00 . A A . 35 PHE CA 1 1
7 8512 1 1 35 PHE CB C 6.943 -3.219 -3.680 1.00 . A A . 35 PHE CB 1 1
7 8513 1 1 35 PHE CD1 C 5.629 -1.325 -2.711 1.00 . A A . 35 PHE CD1 1 1
7 8514 1 1 35 PHE CD2 C 4.497 -2.884 -4.111 1.00 . A A . 35 PHE CD2 1 1
7 8515 1 1 35 PHE CE1 C 4.453 -0.636 -2.518 1.00 . A A . 35 PHE CE1 1 1
7 8516 1 1 35 PHE CE2 C 3.318 -2.195 -3.924 1.00 . A A . 35 PHE CE2 1 1
7 8517 1 1 35 PHE CG C 5.665 -2.456 -3.509 1.00 . A A . 35 PHE CG 1 1
7 8518 1 1 35 PHE CZ C 3.295 -1.072 -3.125 1.00 . A A . 35 PHE CZ 1 1
7 8519 1 1 35 PHE H H 6.882 -2.773 -6.219 1.00 . A A . 35 PHE H 1 1
7 8520 1 1 35 PHE HA H 8.106 -1.471 -4.028 1.00 . A A . 35 PHE HA 1 1
7 8521 1 1 35 PHE HB2 H 6.713 -4.134 -4.208 1.00 . A A . 35 PHE HB2 1 1
7 8522 1 1 35 PHE HB3 H 7.322 -3.462 -2.698 1.00 . A A . 35 PHE HB3 1 1
7 8523 1 1 35 PHE HD1 H 6.536 -0.983 -2.236 1.00 . A A . 35 PHE HD1 1 1
7 8524 1 1 35 PHE HD2 H 4.515 -3.763 -4.736 1.00 . A A . 35 PHE HD2 1 1
7 8525 1 1 35 PHE HE1 H 4.436 0.245 -1.893 1.00 . A A . 35 PHE HE1 1 1
7 8526 1 1 35 PHE HE2 H 2.412 -2.539 -4.401 1.00 . A A . 35 PHE HE2 1 1
7 8527 1 1 35 PHE HZ H 2.371 -0.534 -2.976 1.00 . A A . 35 PHE HZ 1 1
7 8528 1 1 35 PHE N N 7.647 -2.279 -5.842 1.00 . A A . 35 PHE N 1 1
7 8529 1 1 35 PHE O O 10.138 -2.836 -3.428 1.00 . A A . 35 PHE O 1 1
7 8530 1 1 36 GLU C C 12.090 -3.691 -5.581 1.00 . A A . 36 GLU C 1 1
7 8531 1 1 36 GLU CA C 10.934 -4.692 -5.378 1.00 . A A . 36 GLU CA 1 1
7 8532 1 1 36 GLU CB C 10.921 -5.710 -6.529 1.00 . A A . 36 GLU CB 1 1
7 8533 1 1 36 GLU CD C 10.804 -6.067 -9.026 1.00 . A A . 36 GLU CD 1 1
7 8534 1 1 36 GLU CG C 10.658 -5.092 -7.894 1.00 . A A . 36 GLU CG 1 1
7 8535 1 1 36 GLU H H 8.929 -4.251 -5.907 1.00 . A A . 36 GLU H 1 1
7 8536 1 1 36 GLU HA H 11.095 -5.222 -4.451 1.00 . A A . 36 GLU HA 1 1
7 8537 1 1 36 GLU HB2 H 11.878 -6.208 -6.567 1.00 . A A . 36 GLU HB2 1 1
7 8538 1 1 36 GLU HB3 H 10.151 -6.442 -6.337 1.00 . A A . 36 GLU HB3 1 1
7 8539 1 1 36 GLU HG2 H 9.652 -4.700 -7.910 1.00 . A A . 36 GLU HG2 1 1
7 8540 1 1 36 GLU HG3 H 11.357 -4.281 -8.041 1.00 . A A . 36 GLU HG3 1 1
7 8541 1 1 36 GLU N N 9.648 -4.013 -5.278 1.00 . A A . 36 GLU N 1 1
7 8542 1 1 36 GLU O O 13.247 -3.991 -5.271 1.00 . A A . 36 GLU O 1 1
7 8543 1 1 36 GLU OE1 O 11.940 -6.368 -9.436 1.00 . A A . 36 GLU OE1 1 1
7 8544 1 1 36 GLU OE2 O 9.776 -6.554 -9.516 1.00 . A A . 36 GLU OE2 1 1
7 8545 1 1 37 ASP C C 13.050 -0.703 -5.097 1.00 . A A . 37 ASP C 1 1
7 8546 1 1 37 ASP CA C 12.798 -1.486 -6.352 1.00 . A A . 37 ASP CA 1 1
7 8547 1 1 37 ASP CB C 12.400 -0.489 -7.454 1.00 . A A . 37 ASP CB 1 1
7 8548 1 1 37 ASP CG C 12.134 -1.105 -8.798 1.00 . A A . 37 ASP CG 1 1
7 8549 1 1 37 ASP H H 10.841 -2.308 -6.324 1.00 . A A . 37 ASP H 1 1
7 8550 1 1 37 ASP HA H 13.709 -1.988 -6.645 1.00 . A A . 37 ASP HA 1 1
7 8551 1 1 37 ASP HB2 H 11.500 0.024 -7.148 1.00 . A A . 37 ASP HB2 1 1
7 8552 1 1 37 ASP HB3 H 13.190 0.239 -7.560 1.00 . A A . 37 ASP HB3 1 1
7 8553 1 1 37 ASP N N 11.777 -2.505 -6.107 1.00 . A A . 37 ASP N 1 1
7 8554 1 1 37 ASP O O 14.153 -0.212 -4.868 1.00 . A A . 37 ASP O 1 1
7 8555 1 1 37 ASP OD1 O 13.034 -1.764 -9.329 1.00 . A A . 37 ASP OD1 1 1
7 8556 1 1 37 ASP OD2 O 10.996 -0.983 -9.323 1.00 . A A . 37 ASP OD2 1 1
7 8557 1 1 38 ILE C C 12.376 -0.649 -1.825 1.00 . A A . 38 ILE C 1 1
7 8558 1 1 38 ILE CA C 12.140 0.212 -3.060 1.00 . A A . 38 ILE CA 1 1
7 8559 1 1 38 ILE CB C 10.939 1.178 -2.845 1.00 . A A . 38 ILE CB 1 1
7 8560 1 1 38 ILE CD1 C 8.380 1.269 -2.593 1.00 . A A . 38 ILE CD1 1 1
7 8561 1 1 38 ILE CG1 C 9.604 0.406 -2.842 1.00 . A A . 38 ILE CG1 1 1
7 8562 1 1 38 ILE CG2 C 10.940 2.260 -3.921 1.00 . A A . 38 ILE CG2 1 1
7 8563 1 1 38 ILE H H 11.181 -1.018 -4.497 1.00 . A A . 38 ILE H 1 1
7 8564 1 1 38 ILE HA H 13.030 0.813 -3.185 1.00 . A A . 38 ILE HA 1 1
7 8565 1 1 38 ILE HB H 11.068 1.664 -1.890 1.00 . A A . 38 ILE HB 1 1
7 8566 1 1 38 ILE HD11 H 7.496 0.650 -2.610 1.00 . A A . 38 ILE HD11 1 1
7 8567 1 1 38 ILE HD12 H 8.310 2.024 -3.362 1.00 . A A . 38 ILE HD12 1 1
7 8568 1 1 38 ILE HD13 H 8.467 1.744 -1.627 1.00 . A A . 38 ILE HD13 1 1
7 8569 1 1 38 ILE HG12 H 9.475 -0.077 -3.800 1.00 . A A . 38 ILE HG12 1 1
7 8570 1 1 38 ILE HG13 H 9.641 -0.351 -2.073 1.00 . A A . 38 ILE HG13 1 1
7 8571 1 1 38 ILE HG21 H 11.859 2.825 -3.861 1.00 . A A . 38 ILE HG21 1 1
7 8572 1 1 38 ILE HG22 H 10.098 2.920 -3.774 1.00 . A A . 38 ILE HG22 1 1
7 8573 1 1 38 ILE HG23 H 10.870 1.792 -4.892 1.00 . A A . 38 ILE HG23 1 1
7 8574 1 1 38 ILE N N 12.029 -0.574 -4.277 1.00 . A A . 38 ILE N 1 1
7 8575 1 1 38 ILE O O 12.278 -0.177 -0.695 1.00 . A A . 38 ILE O 1 1
7 8576 1 1 39 GLY C C 11.919 -3.187 -0.099 1.00 . A A . 39 GLY C 1 1
7 8577 1 1 39 GLY CA C 13.100 -2.799 -0.969 1.00 . A A . 39 GLY CA 1 1
7 8578 1 1 39 GLY H H 12.756 -2.222 -2.980 1.00 . A A . 39 GLY H 1 1
7 8579 1 1 39 GLY HA2 H 13.528 -3.696 -1.391 1.00 . A A . 39 GLY HA2 1 1
7 8580 1 1 39 GLY HA3 H 13.845 -2.318 -0.352 1.00 . A A . 39 GLY HA3 1 1
7 8581 1 1 39 GLY N N 12.746 -1.899 -2.054 1.00 . A A . 39 GLY N 1 1
7 8582 1 1 39 GLY O O 12.057 -3.349 1.122 1.00 . A A . 39 GLY O 1 1
7 8583 1 1 40 TYR C C 9.252 -5.151 -0.287 1.00 . A A . 40 TYR C 1 1
7 8584 1 1 40 TYR CA C 9.578 -3.716 -0.006 1.00 . A A . 40 TYR CA 1 1
7 8585 1 1 40 TYR CB C 8.394 -2.819 -0.356 1.00 . A A . 40 TYR CB 1 1
7 8586 1 1 40 TYR CD1 C 9.160 -0.612 0.590 1.00 . A A . 40 TYR CD1 1 1
7 8587 1 1 40 TYR CD2 C 7.136 -1.557 1.408 1.00 . A A . 40 TYR CD2 1 1
7 8588 1 1 40 TYR CE1 C 9.008 0.459 1.438 1.00 . A A . 40 TYR CE1 1 1
7 8589 1 1 40 TYR CE2 C 6.967 -0.493 2.259 1.00 . A A . 40 TYR CE2 1 1
7 8590 1 1 40 TYR CG C 8.232 -1.637 0.561 1.00 . A A . 40 TYR CG 1 1
7 8591 1 1 40 TYR CZ C 7.913 0.520 2.273 1.00 . A A . 40 TYR CZ 1 1
7 8592 1 1 40 TYR H H 10.723 -3.156 -1.673 1.00 . A A . 40 TYR H 1 1
7 8593 1 1 40 TYR HA H 9.779 -3.617 1.051 1.00 . A A . 40 TYR HA 1 1
7 8594 1 1 40 TYR HB2 H 8.527 -2.439 -1.359 1.00 . A A . 40 TYR HB2 1 1
7 8595 1 1 40 TYR HB3 H 7.487 -3.402 -0.321 1.00 . A A . 40 TYR HB3 1 1
7 8596 1 1 40 TYR HD1 H 10.018 -0.663 -0.064 1.00 . A A . 40 TYR HD1 1 1
7 8597 1 1 40 TYR HD2 H 6.404 -2.350 1.391 1.00 . A A . 40 TYR HD2 1 1
7 8598 1 1 40 TYR HE1 H 9.744 1.250 1.446 1.00 . A A . 40 TYR HE1 1 1
7 8599 1 1 40 TYR HE2 H 6.093 -0.480 2.895 1.00 . A A . 40 TYR HE2 1 1
7 8600 1 1 40 TYR HH H 7.331 1.309 3.937 1.00 . A A . 40 TYR HH 1 1
7 8601 1 1 40 TYR N N 10.774 -3.313 -0.704 1.00 . A A . 40 TYR N 1 1
7 8602 1 1 40 TYR O O 9.451 -5.635 -1.408 1.00 . A A . 40 TYR O 1 1
7 8603 1 1 40 TYR OH O 7.769 1.598 3.124 1.00 . A A . 40 TYR OH 1 1
7 8604 1 1 41 ASP C C 6.925 -7.365 0.811 1.00 . A A . 41 ASP C 1 1
7 8605 1 1 41 ASP CA C 8.404 -7.226 0.588 1.00 . A A . 41 ASP CA 1 1
7 8606 1 1 41 ASP CB C 9.163 -8.144 1.551 1.00 . A A . 41 ASP CB 1 1
7 8607 1 1 41 ASP CG C 10.654 -8.158 1.342 1.00 . A A . 41 ASP CG 1 1
7 8608 1 1 41 ASP H H 8.674 -5.381 1.589 1.00 . A A . 41 ASP H 1 1
7 8609 1 1 41 ASP HA H 8.620 -7.523 -0.429 1.00 . A A . 41 ASP HA 1 1
7 8610 1 1 41 ASP HB2 H 8.971 -7.826 2.564 1.00 . A A . 41 ASP HB2 1 1
7 8611 1 1 41 ASP HB3 H 8.790 -9.151 1.429 1.00 . A A . 41 ASP HB3 1 1
7 8612 1 1 41 ASP N N 8.785 -5.835 0.723 1.00 . A A . 41 ASP N 1 1
7 8613 1 1 41 ASP O O 6.305 -6.521 1.468 1.00 . A A . 41 ASP O 1 1
7 8614 1 1 41 ASP OD1 O 11.131 -8.803 0.388 1.00 . A A . 41 ASP OD1 1 1
7 8615 1 1 41 ASP OD2 O 11.388 -7.553 2.161 1.00 . A A . 41 ASP OD2 1 1
7 8616 1 1 42 SER C C 4.274 -8.779 1.699 1.00 . A A . 42 SER C 1 1
7 8617 1 1 42 SER CA C 4.955 -8.684 0.310 1.00 . A A . 42 SER CA 1 1
7 8618 1 1 42 SER CB C 4.659 -9.859 -0.598 1.00 . A A . 42 SER CB 1 1
7 8619 1 1 42 SER H H 6.932 -9.118 -0.119 1.00 . A A . 42 SER H 1 1
7 8620 1 1 42 SER HA H 4.515 -7.818 -0.160 1.00 . A A . 42 SER HA 1 1
7 8621 1 1 42 SER HB2 H 3.809 -10.398 -0.205 1.00 . A A . 42 SER HB2 1 1
7 8622 1 1 42 SER HB3 H 4.438 -9.506 -1.593 1.00 . A A . 42 SER HB3 1 1
7 8623 1 1 42 SER N N 6.376 -8.430 0.305 1.00 . A A . 42 SER N 1 1
7 8624 1 1 42 SER O O 3.120 -8.364 1.841 1.00 . A A . 42 SER O 1 1
7 8625 1 1 42 SER OG O 5.828 -10.769 -0.658 1.00 . A A . 42 SER OG 1 1
7 8626 1 1 43 LEU C C 4.181 -7.935 4.572 1.00 . A A . 43 LEU C 1 1
7 8627 1 1 43 LEU CA C 4.379 -9.359 4.053 1.00 . A A . 43 LEU CA 1 1
7 8628 1 1 43 LEU CB C 5.258 -10.141 5.028 1.00 . A A . 43 LEU CB 1 1
7 8629 1 1 43 LEU CD1 C 3.474 -11.250 6.402 1.00 . A A . 43 LEU CD1 1 1
7 8630 1 1 43 LEU CD2 C 5.717 -10.799 7.417 1.00 . A A . 43 LEU CD2 1 1
7 8631 1 1 43 LEU CG C 4.671 -10.319 6.430 1.00 . A A . 43 LEU CG 1 1
7 8632 1 1 43 LEU H H 5.803 -9.772 2.503 1.00 . A A . 43 LEU H 1 1
7 8633 1 1 43 LEU HA H 3.409 -9.831 3.983 1.00 . A A . 43 LEU HA 1 1
7 8634 1 1 43 LEU HB2 H 5.440 -11.119 4.608 1.00 . A A . 43 LEU HB2 1 1
7 8635 1 1 43 LEU HB3 H 6.202 -9.625 5.122 1.00 . A A . 43 LEU HB3 1 1
7 8636 1 1 43 LEU HD11 H 3.076 -11.356 7.400 1.00 . A A . 43 LEU HD11 1 1
7 8637 1 1 43 LEU HD12 H 3.779 -12.218 6.030 1.00 . A A . 43 LEU HD12 1 1
7 8638 1 1 43 LEU HD13 H 2.717 -10.835 5.754 1.00 . A A . 43 LEU HD13 1 1
7 8639 1 1 43 LEU HD21 H 5.252 -10.887 8.387 1.00 . A A . 43 LEU HD21 1 1
7 8640 1 1 43 LEU HD22 H 6.516 -10.074 7.467 1.00 . A A . 43 LEU HD22 1 1
7 8641 1 1 43 LEU HD23 H 6.105 -11.759 7.109 1.00 . A A . 43 LEU HD23 1 1
7 8642 1 1 43 LEU HG H 4.310 -9.356 6.761 1.00 . A A . 43 LEU HG 1 1
7 8643 1 1 43 LEU N N 4.948 -9.324 2.698 1.00 . A A . 43 LEU N 1 1
7 8644 1 1 43 LEU O O 3.121 -7.587 5.090 1.00 . A A . 43 LEU O 1 1
7 8645 1 1 44 ALA C C 4.017 -5.019 3.966 1.00 . A A . 44 ALA C 1 1
7 8646 1 1 44 ALA CA C 5.101 -5.706 4.786 1.00 . A A . 44 ALA CA 1 1
7 8647 1 1 44 ALA CB C 6.436 -5.006 4.606 1.00 . A A . 44 ALA CB 1 1
7 8648 1 1 44 ALA H H 6.047 -7.449 4.048 1.00 . A A . 44 ALA H 1 1
7 8649 1 1 44 ALA HA H 4.822 -5.668 5.829 1.00 . A A . 44 ALA HA 1 1
7 8650 1 1 44 ALA HB1 H 6.716 -5.034 3.563 1.00 . A A . 44 ALA HB1 1 1
7 8651 1 1 44 ALA HB2 H 7.188 -5.510 5.194 1.00 . A A . 44 ALA HB2 1 1
7 8652 1 1 44 ALA HB3 H 6.352 -3.978 4.931 1.00 . A A . 44 ALA HB3 1 1
7 8653 1 1 44 ALA N N 5.196 -7.104 4.404 1.00 . A A . 44 ALA N 1 1
7 8654 1 1 44 ALA O O 3.299 -4.151 4.464 1.00 . A A . 44 ALA O 1 1
7 8655 1 1 45 LEU C C 1.466 -5.245 2.331 1.00 . A A . 45 LEU C 1 1
7 8656 1 1 45 LEU CA C 2.859 -4.908 1.838 1.00 . A A . 45 LEU CA 1 1
7 8657 1 1 45 LEU CB C 3.044 -5.403 0.411 1.00 . A A . 45 LEU CB 1 1
7 8658 1 1 45 LEU CD1 C 4.367 -5.435 -1.694 1.00 . A A . 45 LEU CD1 1 1
7 8659 1 1 45 LEU CD2 C 4.290 -3.392 -0.253 1.00 . A A . 45 LEU CD2 1 1
7 8660 1 1 45 LEU CG C 4.288 -4.902 -0.275 1.00 . A A . 45 LEU CG 1 1
7 8661 1 1 45 LEU H H 4.517 -6.107 2.386 1.00 . A A . 45 LEU H 1 1
7 8662 1 1 45 LEU HA H 2.989 -3.834 1.847 1.00 . A A . 45 LEU HA 1 1
7 8663 1 1 45 LEU HB2 H 3.079 -6.482 0.429 1.00 . A A . 45 LEU HB2 1 1
7 8664 1 1 45 LEU HB3 H 2.189 -5.095 -0.172 1.00 . A A . 45 LEU HB3 1 1
7 8665 1 1 45 LEU HD11 H 3.496 -5.114 -2.246 1.00 . A A . 45 LEU HD11 1 1
7 8666 1 1 45 LEU HD12 H 4.412 -6.514 -1.688 1.00 . A A . 45 LEU HD12 1 1
7 8667 1 1 45 LEU HD13 H 5.252 -5.042 -2.173 1.00 . A A . 45 LEU HD13 1 1
7 8668 1 1 45 LEU HD21 H 3.416 -3.033 -0.779 1.00 . A A . 45 LEU HD21 1 1
7 8669 1 1 45 LEU HD22 H 5.185 -3.013 -0.722 1.00 . A A . 45 LEU HD22 1 1
7 8670 1 1 45 LEU HD23 H 4.238 -3.058 0.774 1.00 . A A . 45 LEU HD23 1 1
7 8671 1 1 45 LEU HG H 5.156 -5.247 0.266 1.00 . A A . 45 LEU HG 1 1
7 8672 1 1 45 LEU N N 3.882 -5.434 2.721 1.00 . A A . 45 LEU N 1 1
7 8673 1 1 45 LEU O O 0.581 -4.387 2.336 1.00 . A A . 45 LEU O 1 1
7 8674 1 1 46 MET C C -0.319 -6.187 4.626 1.00 . A A . 46 MET C 1 1
7 8675 1 1 46 MET CA C -0.037 -6.840 3.282 1.00 . A A . 46 MET CA 1 1
7 8676 1 1 46 MET CB C -0.287 -8.372 3.279 1.00 . A A . 46 MET CB 1 1
7 8677 1 1 46 MET CE C -1.406 -9.341 6.088 1.00 . A A . 46 MET CE 1 1
7 8678 1 1 46 MET CG C 0.615 -9.234 4.157 1.00 . A A . 46 MET CG 1 1
7 8679 1 1 46 MET H H 1.978 -7.144 2.734 1.00 . A A . 46 MET H 1 1
7 8680 1 1 46 MET HA H -0.732 -6.382 2.591 1.00 . A A . 46 MET HA 1 1
7 8681 1 1 46 MET HB2 H -1.303 -8.547 3.601 1.00 . A A . 46 MET HB2 1 1
7 8682 1 1 46 MET HB3 H -0.198 -8.720 2.259 1.00 . A A . 46 MET HB3 1 1
7 8683 1 1 46 MET HE1 H -1.951 -8.628 5.487 1.00 . A A . 46 MET HE1 1 1
7 8684 1 1 46 MET HE2 H -1.707 -9.247 7.122 1.00 . A A . 46 MET HE2 1 1
7 8685 1 1 46 MET HE3 H -1.622 -10.341 5.742 1.00 . A A . 46 MET HE3 1 1
7 8686 1 1 46 MET HG2 H 0.468 -10.268 3.893 1.00 . A A . 46 MET HG2 1 1
7 8687 1 1 46 MET HG3 H 1.637 -8.969 3.929 1.00 . A A . 46 MET HG3 1 1
7 8688 1 1 46 MET N N 1.261 -6.471 2.777 1.00 . A A . 46 MET N 1 1
7 8689 1 1 46 MET O O -1.464 -5.896 4.939 1.00 . A A . 46 MET O 1 1
7 8690 1 1 46 MET SD S 0.350 -9.021 5.942 1.00 . A A . 46 MET SD 1 1
7 8691 1 1 47 GLU C C 0.196 -3.769 6.412 1.00 . A A . 47 GLU C 1 1
7 8692 1 1 47 GLU CA C 0.530 -5.242 6.687 1.00 . A A . 47 GLU CA 1 1
7 8693 1 1 47 GLU CB C 1.744 -5.370 7.621 1.00 . A A . 47 GLU CB 1 1
7 8694 1 1 47 GLU CD C 2.522 -5.151 10.042 1.00 . A A . 47 GLU CD 1 1
7 8695 1 1 47 GLU CG C 1.366 -5.145 9.079 1.00 . A A . 47 GLU CG 1 1
7 8696 1 1 47 GLU H H 1.622 -6.231 5.150 1.00 . A A . 47 GLU H 1 1
7 8697 1 1 47 GLU HA H -0.338 -5.695 7.145 1.00 . A A . 47 GLU HA 1 1
7 8698 1 1 47 GLU HB2 H 2.167 -6.359 7.518 1.00 . A A . 47 GLU HB2 1 1
7 8699 1 1 47 GLU HB3 H 2.484 -4.634 7.344 1.00 . A A . 47 GLU HB3 1 1
7 8700 1 1 47 GLU HG2 H 0.833 -4.213 9.183 1.00 . A A . 47 GLU HG2 1 1
7 8701 1 1 47 GLU HG3 H 0.717 -5.967 9.343 1.00 . A A . 47 GLU HG3 1 1
7 8702 1 1 47 GLU N N 0.729 -5.919 5.414 1.00 . A A . 47 GLU N 1 1
7 8703 1 1 47 GLU O O -0.524 -3.124 7.176 1.00 . A A . 47 GLU O 1 1
7 8704 1 1 47 GLU OE1 O 3.061 -6.235 10.335 1.00 . A A . 47 GLU OE1 1 1
7 8705 1 1 47 GLU OE2 O 2.854 -4.089 10.594 1.00 . A A . 47 GLU OE2 1 1
7 8706 1 1 48 THR C C -1.097 -1.929 4.444 1.00 . A A . 48 THR C 1 1
7 8707 1 1 48 THR CA C 0.400 -1.941 4.785 1.00 . A A . 48 THR CA 1 1
7 8708 1 1 48 THR CB C 1.229 -1.668 3.503 1.00 . A A . 48 THR CB 1 1
7 8709 1 1 48 THR CG2 C 0.825 -0.367 2.828 1.00 . A A . 48 THR CG2 1 1
7 8710 1 1 48 THR H H 1.402 -3.801 4.831 1.00 . A A . 48 THR H 1 1
7 8711 1 1 48 THR HA H 0.622 -1.192 5.531 1.00 . A A . 48 THR HA 1 1
7 8712 1 1 48 THR HB H 1.058 -2.490 2.821 1.00 . A A . 48 THR HB 1 1
7 8713 1 1 48 THR HG1 H 2.933 -2.549 3.938 1.00 . A A . 48 THR HG1 1 1
7 8714 1 1 48 THR HG21 H 0.978 0.454 3.513 1.00 . A A . 48 THR HG21 1 1
7 8715 1 1 48 THR HG22 H -0.218 -0.414 2.546 1.00 . A A . 48 THR HG22 1 1
7 8716 1 1 48 THR HG23 H 1.434 -0.221 1.950 1.00 . A A . 48 THR HG23 1 1
7 8717 1 1 48 THR N N 0.735 -3.260 5.307 1.00 . A A . 48 THR N 1 1
7 8718 1 1 48 THR O O -1.841 -1.045 4.879 1.00 . A A . 48 THR O 1 1
7 8719 1 1 48 THR OG1 O 2.625 -1.640 3.820 1.00 . A A . 48 THR OG1 1 1
7 8720 1 1 49 ALA C C -3.787 -3.162 4.548 1.00 . A A . 49 ALA C 1 1
7 8721 1 1 49 ALA CA C -2.905 -3.092 3.294 1.00 . A A . 49 ALA CA 1 1
7 8722 1 1 49 ALA CB C -3.069 -4.345 2.448 1.00 . A A . 49 ALA CB 1 1
7 8723 1 1 49 ALA H H -0.838 -3.526 3.273 1.00 . A A . 49 ALA H 1 1
7 8724 1 1 49 ALA HA H -3.207 -2.238 2.705 1.00 . A A . 49 ALA HA 1 1
7 8725 1 1 49 ALA HB1 H -2.441 -4.273 1.573 1.00 . A A . 49 ALA HB1 1 1
7 8726 1 1 49 ALA HB2 H -4.100 -4.443 2.147 1.00 . A A . 49 ALA HB2 1 1
7 8727 1 1 49 ALA HB3 H -2.779 -5.209 3.028 1.00 . A A . 49 ALA HB3 1 1
7 8728 1 1 49 ALA N N -1.510 -2.913 3.652 1.00 . A A . 49 ALA N 1 1
7 8729 1 1 49 ALA O O -4.727 -2.381 4.685 1.00 . A A . 49 ALA O 1 1
7 8730 1 1 50 ALA C C -4.294 -2.964 7.538 1.00 . A A . 50 ALA C 1 1
7 8731 1 1 50 ALA CA C -4.156 -4.258 6.746 1.00 . A A . 50 ALA CA 1 1
7 8732 1 1 50 ALA CB C -3.469 -5.322 7.591 1.00 . A A . 50 ALA CB 1 1
7 8733 1 1 50 ALA H H -2.646 -4.627 5.303 1.00 . A A . 50 ALA H 1 1
7 8734 1 1 50 ALA HA H -5.146 -4.614 6.496 1.00 . A A . 50 ALA HA 1 1
7 8735 1 1 50 ALA HB1 H -3.377 -6.234 7.021 1.00 . A A . 50 ALA HB1 1 1
7 8736 1 1 50 ALA HB2 H -4.054 -5.510 8.478 1.00 . A A . 50 ALA HB2 1 1
7 8737 1 1 50 ALA HB3 H -2.486 -4.974 7.873 1.00 . A A . 50 ALA HB3 1 1
7 8738 1 1 50 ALA N N -3.426 -4.054 5.481 1.00 . A A . 50 ALA N 1 1
7 8739 1 1 50 ALA O O -5.350 -2.695 8.139 1.00 . A A . 50 ALA O 1 1
7 8740 1 1 51 ARG C C -4.347 0.004 7.696 1.00 . A A . 51 ARG C 1 1
7 8741 1 1 51 ARG CA C -3.188 -0.856 8.176 1.00 . A A . 51 ARG CA 1 1
7 8742 1 1 51 ARG CB C -1.857 -0.148 7.835 1.00 . A A . 51 ARG CB 1 1
7 8743 1 1 51 ARG CD C -1.489 0.894 10.049 1.00 . A A . 51 ARG CD 1 1
7 8744 1 1 51 ARG CG C -1.598 1.156 8.575 1.00 . A A . 51 ARG CG 1 1
7 8745 1 1 51 ARG CZ C -1.156 2.091 12.174 1.00 . A A . 51 ARG CZ 1 1
7 8746 1 1 51 ARG H H -2.437 -2.458 7.020 1.00 . A A . 51 ARG H 1 1
7 8747 1 1 51 ARG HA H -3.247 -1.002 9.244 1.00 . A A . 51 ARG HA 1 1
7 8748 1 1 51 ARG HB2 H -1.045 -0.821 8.068 1.00 . A A . 51 ARG HB2 1 1
7 8749 1 1 51 ARG HB3 H -1.838 0.054 6.774 1.00 . A A . 51 ARG HB3 1 1
7 8750 1 1 51 ARG HD2 H -2.440 0.523 10.402 1.00 . A A . 51 ARG HD2 1 1
7 8751 1 1 51 ARG HD3 H -0.737 0.133 10.200 1.00 . A A . 51 ARG HD3 1 1
7 8752 1 1 51 ARG HE H -0.822 2.865 10.317 1.00 . A A . 51 ARG HE 1 1
7 8753 1 1 51 ARG HG2 H -0.674 1.588 8.220 1.00 . A A . 51 ARG HG2 1 1
7 8754 1 1 51 ARG HG3 H -2.417 1.838 8.393 1.00 . A A . 51 ARG HG3 1 1
7 8755 1 1 51 ARG HH11 H -1.923 0.181 12.430 1.00 . A A . 51 ARG HH11 1 1
7 8756 1 1 51 ARG HH12 H -1.616 1.022 13.872 1.00 . A A . 51 ARG HH12 1 1
7 8757 1 1 51 ARG HH21 H -0.381 3.976 12.334 1.00 . A A . 51 ARG HH21 1 1
7 8758 1 1 51 ARG HH22 H -0.727 3.235 13.822 1.00 . A A . 51 ARG HH22 1 1
7 8759 1 1 51 ARG N N -3.235 -2.155 7.507 1.00 . A A . 51 ARG N 1 1
7 8760 1 1 51 ARG NE N -1.130 2.068 10.830 1.00 . A A . 51 ARG NE 1 1
7 8761 1 1 51 ARG NH1 N -1.596 1.031 12.866 1.00 . A A . 51 ARG NH1 1 1
7 8762 1 1 51 ARG NH2 N -0.735 3.161 12.819 1.00 . A A . 51 ARG NH2 1 1
7 8763 1 1 51 ARG O O -5.074 0.597 8.482 1.00 . A A . 51 ARG O 1 1
7 8764 1 1 52 LEU C C -6.929 0.162 5.870 1.00 . A A . 52 LEU C 1 1
7 8765 1 1 52 LEU CA C -5.558 0.823 5.791 1.00 . A A . 52 LEU CA 1 1
7 8766 1 1 52 LEU CB C -5.167 1.185 4.363 1.00 . A A . 52 LEU CB 1 1
7 8767 1 1 52 LEU CD1 C -3.486 2.225 2.811 1.00 . A A . 52 LEU CD1 1 1
7 8768 1 1 52 LEU CD2 C -4.056 3.367 4.949 1.00 . A A . 52 LEU CD2 1 1
7 8769 1 1 52 LEU CG C -3.884 2.021 4.252 1.00 . A A . 52 LEU CG 1 1
7 8770 1 1 52 LEU H H -3.967 -0.557 5.842 1.00 . A A . 52 LEU H 1 1
7 8771 1 1 52 LEU HA H -5.606 1.734 6.369 1.00 . A A . 52 LEU HA 1 1
7 8772 1 1 52 LEU HB2 H -5.034 0.270 3.803 1.00 . A A . 52 LEU HB2 1 1
7 8773 1 1 52 LEU HB3 H -5.973 1.749 3.923 1.00 . A A . 52 LEU HB3 1 1
7 8774 1 1 52 LEU HD11 H -2.582 2.813 2.768 1.00 . A A . 52 LEU HD11 1 1
7 8775 1 1 52 LEU HD12 H -4.279 2.747 2.298 1.00 . A A . 52 LEU HD12 1 1
7 8776 1 1 52 LEU HD13 H -3.320 1.266 2.342 1.00 . A A . 52 LEU HD13 1 1
7 8777 1 1 52 LEU HD21 H -4.277 3.206 5.994 1.00 . A A . 52 LEU HD21 1 1
7 8778 1 1 52 LEU HD22 H -4.869 3.910 4.490 1.00 . A A . 52 LEU HD22 1 1
7 8779 1 1 52 LEU HD23 H -3.144 3.938 4.859 1.00 . A A . 52 LEU HD23 1 1
7 8780 1 1 52 LEU HG H -3.081 1.493 4.746 1.00 . A A . 52 LEU HG 1 1
7 8781 1 1 52 LEU N N -4.537 0.016 6.402 1.00 . A A . 52 LEU N 1 1
7 8782 1 1 52 LEU O O -7.945 0.864 5.992 1.00 . A A . 52 LEU O 1 1
7 8783 1 1 53 GLU C C -8.900 -1.535 7.256 1.00 . A A . 53 GLU C 1 1
7 8784 1 1 53 GLU CA C -8.210 -1.930 5.972 1.00 . A A . 53 GLU CA 1 1
7 8785 1 1 53 GLU CB C -7.983 -3.429 6.071 1.00 . A A . 53 GLU CB 1 1
7 8786 1 1 53 GLU CD C -7.346 -5.586 5.093 1.00 . A A . 53 GLU CD 1 1
7 8787 1 1 53 GLU CG C -7.296 -4.088 4.927 1.00 . A A . 53 GLU CG 1 1
7 8788 1 1 53 GLU H H -6.145 -1.698 5.641 1.00 . A A . 53 GLU H 1 1
7 8789 1 1 53 GLU HA H -8.808 -1.716 5.099 1.00 . A A . 53 GLU HA 1 1
7 8790 1 1 53 GLU HB2 H -7.387 -3.622 6.951 1.00 . A A . 53 GLU HB2 1 1
7 8791 1 1 53 GLU HB3 H -8.945 -3.902 6.208 1.00 . A A . 53 GLU HB3 1 1
7 8792 1 1 53 GLU HG2 H -7.747 -3.759 4.006 1.00 . A A . 53 GLU HG2 1 1
7 8793 1 1 53 GLU HG3 H -6.260 -3.778 4.934 1.00 . A A . 53 GLU HG3 1 1
7 8794 1 1 53 GLU N N -6.964 -1.184 5.824 1.00 . A A . 53 GLU N 1 1
7 8795 1 1 53 GLU O O -10.055 -1.118 7.253 1.00 . A A . 53 GLU O 1 1
7 8796 1 1 53 GLU OE1 O -8.361 -6.195 4.733 1.00 . A A . 53 GLU OE1 1 1
7 8797 1 1 53 GLU OE2 O -6.415 -6.176 5.661 1.00 . A A . 53 GLU OE2 1 1
7 8798 1 1 54 SER C C -9.082 0.037 9.880 1.00 . A A . 54 SER C 1 1
7 8799 1 1 54 SER CA C -8.598 -1.397 9.689 1.00 . A A . 54 SER CA 1 1
7 8800 1 1 54 SER CB C -7.451 -1.735 10.661 1.00 . A A . 54 SER CB 1 1
7 8801 1 1 54 SER H H -7.183 -1.834 8.212 1.00 . A A . 54 SER H 1 1
7 8802 1 1 54 SER HA H -9.415 -2.077 9.878 1.00 . A A . 54 SER HA 1 1
7 8803 1 1 54 SER HB2 H -7.101 -2.737 10.463 1.00 . A A . 54 SER HB2 1 1
7 8804 1 1 54 SER HB3 H -6.640 -1.040 10.499 1.00 . A A . 54 SER HB3 1 1
7 8805 1 1 54 SER HG H -8.717 -1.264 12.092 1.00 . A A . 54 SER HG 1 1
7 8806 1 1 54 SER N N -8.133 -1.616 8.337 1.00 . A A . 54 SER N 1 1
7 8807 1 1 54 SER O O -9.906 0.319 10.752 1.00 . A A . 54 SER O 1 1
7 8808 1 1 54 SER OG O -7.843 -1.669 12.028 1.00 . A A . 54 SER OG 1 1
7 8809 1 1 55 ARG C C -10.193 2.618 8.375 1.00 . A A . 55 ARG C 1 1
7 8810 1 1 55 ARG CA C -8.916 2.291 9.145 1.00 . A A . 55 ARG CA 1 1
7 8811 1 1 55 ARG CB C -7.764 3.124 8.623 1.00 . A A . 55 ARG CB 1 1
7 8812 1 1 55 ARG CD C -5.478 4.076 8.960 1.00 . A A . 55 ARG CD 1 1
7 8813 1 1 55 ARG CG C -6.529 3.133 9.510 1.00 . A A . 55 ARG CG 1 1
7 8814 1 1 55 ARG CZ C -5.484 6.404 8.081 1.00 . A A . 55 ARG CZ 1 1
7 8815 1 1 55 ARG H H -7.951 0.655 8.363 1.00 . A A . 55 ARG H 1 1
7 8816 1 1 55 ARG HA H -9.056 2.543 10.185 1.00 . A A . 55 ARG HA 1 1
7 8817 1 1 55 ARG HB2 H -7.477 2.727 7.660 1.00 . A A . 55 ARG HB2 1 1
7 8818 1 1 55 ARG HB3 H -8.110 4.132 8.487 1.00 . A A . 55 ARG HB3 1 1
7 8819 1 1 55 ARG HD2 H -4.635 4.095 9.636 1.00 . A A . 55 ARG HD2 1 1
7 8820 1 1 55 ARG HD3 H -5.159 3.720 7.990 1.00 . A A . 55 ARG HD3 1 1
7 8821 1 1 55 ARG HE H -6.860 5.615 9.301 1.00 . A A . 55 ARG HE 1 1
7 8822 1 1 55 ARG HG2 H -6.811 3.456 10.502 1.00 . A A . 55 ARG HG2 1 1
7 8823 1 1 55 ARG HG3 H -6.120 2.134 9.556 1.00 . A A . 55 ARG HG3 1 1
7 8824 1 1 55 ARG HH11 H -3.750 5.404 7.562 1.00 . A A . 55 ARG HH11 1 1
7 8825 1 1 55 ARG HH12 H -3.919 6.957 6.900 1.00 . A A . 55 ARG HH12 1 1
7 8826 1 1 55 ARG HH21 H -7.000 7.762 8.412 1.00 . A A . 55 ARG HH21 1 1
7 8827 1 1 55 ARG HH22 H -5.759 8.329 7.422 1.00 . A A . 55 ARG HH22 1 1
7 8828 1 1 55 ARG N N -8.579 0.923 9.065 1.00 . A A . 55 ARG N 1 1
7 8829 1 1 55 ARG NE N -6.014 5.435 8.819 1.00 . A A . 55 ARG NE 1 1
7 8830 1 1 55 ARG NH1 N -4.312 6.235 7.489 1.00 . A A . 55 ARG NH1 1 1
7 8831 1 1 55 ARG NH2 N -6.117 7.562 7.968 1.00 . A A . 55 ARG NH2 1 1
7 8832 1 1 55 ARG O O -11.142 3.167 8.938 1.00 . A A . 55 ARG O 1 1
7 8833 1 1 56 TYR C C -12.473 1.670 6.174 1.00 . A A . 56 TYR C 1 1
7 8834 1 1 56 TYR CA C -11.323 2.663 6.235 1.00 . A A . 56 TYR CA 1 1
7 8835 1 1 56 TYR CB C -10.796 3.006 4.843 1.00 . A A . 56 TYR CB 1 1
7 8836 1 1 56 TYR CD1 C -10.239 5.461 4.822 1.00 . A A . 56 TYR CD1 1 1
7 8837 1 1 56 TYR CD2 C -8.447 3.909 4.998 1.00 . A A . 56 TYR CD2 1 1
7 8838 1 1 56 TYR CE1 C -9.343 6.504 4.885 1.00 . A A . 56 TYR CE1 1 1
7 8839 1 1 56 TYR CE2 C -7.546 4.942 5.071 1.00 . A A . 56 TYR CE2 1 1
7 8840 1 1 56 TYR CG C -9.807 4.147 4.875 1.00 . A A . 56 TYR CG 1 1
7 8841 1 1 56 TYR CZ C -7.998 6.242 5.009 1.00 . A A . 56 TYR CZ 1 1
7 8842 1 1 56 TYR H H -9.498 1.720 6.719 1.00 . A A . 56 TYR H 1 1
7 8843 1 1 56 TYR HA H -11.716 3.574 6.661 1.00 . A A . 56 TYR HA 1 1
7 8844 1 1 56 TYR HB2 H -10.303 2.142 4.425 1.00 . A A . 56 TYR HB2 1 1
7 8845 1 1 56 TYR HB3 H -11.620 3.295 4.207 1.00 . A A . 56 TYR HB3 1 1
7 8846 1 1 56 TYR HD1 H -11.296 5.664 4.725 1.00 . A A . 56 TYR HD1 1 1
7 8847 1 1 56 TYR HD2 H -8.096 2.888 5.041 1.00 . A A . 56 TYR HD2 1 1
7 8848 1 1 56 TYR HE1 H -9.698 7.522 4.838 1.00 . A A . 56 TYR HE1 1 1
7 8849 1 1 56 TYR HE2 H -6.494 4.716 5.168 1.00 . A A . 56 TYR HE2 1 1
7 8850 1 1 56 TYR HH H -6.389 7.223 4.457 1.00 . A A . 56 TYR HH 1 1
7 8851 1 1 56 TYR N N -10.228 2.256 7.102 1.00 . A A . 56 TYR N 1 1
7 8852 1 1 56 TYR O O -13.564 2.016 5.726 1.00 . A A . 56 TYR O 1 1
7 8853 1 1 56 TYR OH O -7.113 7.290 5.095 1.00 . A A . 56 TYR OH 1 1
7 8854 1 1 57 GLY C C -13.388 -1.316 5.346 1.00 . A A . 57 GLY C 1 1
7 8855 1 1 57 GLY CA C -13.325 -0.508 6.623 1.00 . A A . 57 GLY CA 1 1
7 8856 1 1 57 GLY H H -11.371 0.209 6.968 1.00 . A A . 57 GLY H 1 1
7 8857 1 1 57 GLY HA2 H -13.182 -1.185 7.454 1.00 . A A . 57 GLY HA2 1 1
7 8858 1 1 57 GLY HA3 H -14.263 0.011 6.753 1.00 . A A . 57 GLY HA3 1 1
7 8859 1 1 57 GLY N N -12.254 0.464 6.622 1.00 . A A . 57 GLY N 1 1
7 8860 1 1 57 GLY O O -14.467 -1.622 4.837 1.00 . A A . 57 GLY O 1 1
7 8861 1 1 58 VAL C C -11.652 -3.857 3.926 1.00 . A A . 58 VAL C 1 1
7 8862 1 1 58 VAL CA C -12.184 -2.464 3.619 1.00 . A A . 58 VAL CA 1 1
7 8863 1 1 58 VAL CB C -11.396 -1.786 2.452 1.00 . A A . 58 VAL CB 1 1
7 8864 1 1 58 VAL CG1 C -12.042 -0.462 2.075 1.00 . A A . 58 VAL CG1 1 1
7 8865 1 1 58 VAL CG2 C -9.936 -1.566 2.814 1.00 . A A . 58 VAL CG2 1 1
7 8866 1 1 58 VAL H H -11.416 -1.435 5.300 1.00 . A A . 58 VAL H 1 1
7 8867 1 1 58 VAL HA H -13.213 -2.596 3.315 1.00 . A A . 58 VAL HA 1 1
7 8868 1 1 58 VAL HB H -11.448 -2.439 1.592 1.00 . A A . 58 VAL HB 1 1
7 8869 1 1 58 VAL HG11 H -13.067 -0.625 1.773 1.00 . A A . 58 VAL HG11 1 1
7 8870 1 1 58 VAL HG12 H -11.492 -0.016 1.260 1.00 . A A . 58 VAL HG12 1 1
7 8871 1 1 58 VAL HG13 H -12.016 0.199 2.929 1.00 . A A . 58 VAL HG13 1 1
7 8872 1 1 58 VAL HG21 H -9.883 -0.885 3.649 1.00 . A A . 58 VAL HG21 1 1
7 8873 1 1 58 VAL HG22 H -9.416 -1.144 1.967 1.00 . A A . 58 VAL HG22 1 1
7 8874 1 1 58 VAL HG23 H -9.485 -2.509 3.083 1.00 . A A . 58 VAL HG23 1 1
7 8875 1 1 58 VAL N N -12.242 -1.672 4.829 1.00 . A A . 58 VAL N 1 1
7 8876 1 1 58 VAL O O -11.310 -4.144 5.075 1.00 . A A . 58 VAL O 1 1
7 8877 1 1 59 SER C C -10.275 -6.505 1.954 1.00 . A A . 59 SER C 1 1
7 8878 1 1 59 SER CA C -11.128 -6.069 3.143 1.00 . A A . 59 SER CA 1 1
7 8879 1 1 59 SER CB C -12.309 -7.004 3.364 1.00 . A A . 59 SER CB 1 1
7 8880 1 1 59 SER H H -11.906 -4.485 2.036 1.00 . A A . 59 SER H 1 1
7 8881 1 1 59 SER HA H -10.509 -6.070 4.029 1.00 . A A . 59 SER HA 1 1
7 8882 1 1 59 SER HB2 H -12.937 -7.007 2.485 1.00 . A A . 59 SER HB2 1 1
7 8883 1 1 59 SER HB3 H -11.942 -8.000 3.554 1.00 . A A . 59 SER HB3 1 1
7 8884 1 1 59 SER HG H -12.627 -5.776 4.821 1.00 . A A . 59 SER HG 1 1
7 8885 1 1 59 SER N N -11.610 -4.724 2.945 1.00 . A A . 59 SER N 1 1
7 8886 1 1 59 SER O O -10.765 -6.657 0.836 1.00 . A A . 59 SER O 1 1
7 8887 1 1 59 SER OG O -13.074 -6.567 4.488 1.00 . A A . 59 SER OG 1 1
7 8888 1 1 60 ILE C C -7.513 -8.399 1.376 1.00 . A A . 60 ILE C 1 1
7 8889 1 1 60 ILE CA C -8.047 -6.985 1.174 1.00 . A A . 60 ILE CA 1 1
7 8890 1 1 60 ILE CB C -6.870 -5.989 1.229 1.00 . A A . 60 ILE CB 1 1
7 8891 1 1 60 ILE CD1 C -6.355 -3.507 1.284 1.00 . A A . 60 ILE CD1 1 1
7 8892 1 1 60 ILE CG1 C -7.395 -4.562 1.069 1.00 . A A . 60 ILE CG1 1 1
7 8893 1 1 60 ILE CG2 C -5.831 -6.311 0.156 1.00 . A A . 60 ILE CG2 1 1
7 8894 1 1 60 ILE H H -8.694 -6.546 3.129 1.00 . A A . 60 ILE H 1 1
7 8895 1 1 60 ILE HA H -8.520 -6.902 0.207 1.00 . A A . 60 ILE HA 1 1
7 8896 1 1 60 ILE HB H -6.398 -6.076 2.196 1.00 . A A . 60 ILE HB 1 1
7 8897 1 1 60 ILE HD11 H -5.555 -3.644 0.573 1.00 . A A . 60 ILE HD11 1 1
7 8898 1 1 60 ILE HD12 H -5.965 -3.585 2.289 1.00 . A A . 60 ILE HD12 1 1
7 8899 1 1 60 ILE HD13 H -6.796 -2.531 1.144 1.00 . A A . 60 ILE HD13 1 1
7 8900 1 1 60 ILE HG12 H -7.786 -4.438 0.070 1.00 . A A . 60 ILE HG12 1 1
7 8901 1 1 60 ILE HG13 H -8.189 -4.400 1.783 1.00 . A A . 60 ILE HG13 1 1
7 8902 1 1 60 ILE HG21 H -5.449 -7.309 0.314 1.00 . A A . 60 ILE HG21 1 1
7 8903 1 1 60 ILE HG22 H -5.018 -5.603 0.216 1.00 . A A . 60 ILE HG22 1 1
7 8904 1 1 60 ILE HG23 H -6.292 -6.252 -0.819 1.00 . A A . 60 ILE HG23 1 1
7 8905 1 1 60 ILE N N -9.009 -6.657 2.196 1.00 . A A . 60 ILE N 1 1
7 8906 1 1 60 ILE O O -6.982 -8.712 2.437 1.00 . A A . 60 ILE O 1 1
7 8907 1 1 61 PRO C C -5.619 -10.634 0.573 1.00 . A A . 61 PRO C 1 1
7 8908 1 1 61 PRO CA C -7.149 -10.639 0.437 1.00 . A A . 61 PRO CA 1 1
7 8909 1 1 61 PRO CB C -7.569 -11.247 -0.904 1.00 . A A . 61 PRO CB 1 1
7 8910 1 1 61 PRO CD C -8.424 -9.032 -0.867 1.00 . A A . 61 PRO CD 1 1
7 8911 1 1 61 PRO CG C -8.721 -10.416 -1.348 1.00 . A A . 61 PRO CG 1 1
7 8912 1 1 61 PRO HA H -7.578 -11.201 1.255 1.00 . A A . 61 PRO HA 1 1
7 8913 1 1 61 PRO HB2 H -6.743 -11.178 -1.595 1.00 . A A . 61 PRO HB2 1 1
7 8914 1 1 61 PRO HB3 H -7.850 -12.281 -0.777 1.00 . A A . 61 PRO HB3 1 1
7 8915 1 1 61 PRO HD2 H -7.814 -8.504 -1.584 1.00 . A A . 61 PRO HD2 1 1
7 8916 1 1 61 PRO HD3 H -9.338 -8.491 -0.670 1.00 . A A . 61 PRO HD3 1 1
7 8917 1 1 61 PRO HG2 H -8.789 -10.430 -2.426 1.00 . A A . 61 PRO HG2 1 1
7 8918 1 1 61 PRO HG3 H -9.635 -10.781 -0.904 1.00 . A A . 61 PRO HG3 1 1
7 8919 1 1 61 PRO N N -7.684 -9.279 0.382 1.00 . A A . 61 PRO N 1 1
7 8920 1 1 61 PRO O O -4.908 -9.885 -0.138 1.00 . A A . 61 PRO O 1 1
7 8921 1 1 62 ASP C C -2.865 -11.882 0.590 1.00 . A A . 62 ASP C 1 1
7 8922 1 1 62 ASP CA C -3.711 -11.579 1.829 1.00 . A A . 62 ASP CA 1 1
7 8923 1 1 62 ASP CB C -3.551 -12.708 2.865 1.00 . A A . 62 ASP CB 1 1
7 8924 1 1 62 ASP CG C -2.248 -12.678 3.645 1.00 . A A . 62 ASP CG 1 1
7 8925 1 1 62 ASP H H -5.783 -12.082 1.895 1.00 . A A . 62 ASP H 1 1
7 8926 1 1 62 ASP HA H -3.395 -10.647 2.272 1.00 . A A . 62 ASP HA 1 1
7 8927 1 1 62 ASP HB2 H -4.360 -12.642 3.576 1.00 . A A . 62 ASP HB2 1 1
7 8928 1 1 62 ASP HB3 H -3.619 -13.656 2.350 1.00 . A A . 62 ASP HB3 1 1
7 8929 1 1 62 ASP N N -5.137 -11.477 1.460 1.00 . A A . 62 ASP N 1 1
7 8930 1 1 62 ASP O O -1.846 -11.234 0.333 1.00 . A A . 62 ASP O 1 1
7 8931 1 1 62 ASP OD1 O -1.237 -13.223 3.147 1.00 . A A . 62 ASP OD1 1 1
7 8932 1 1 62 ASP OD2 O -2.182 -12.064 4.725 1.00 . A A . 62 ASP OD2 1 1
7 8933 1 1 63 ASP C C -2.696 -12.190 -2.537 1.00 . A A . 63 ASP C 1 1
7 8934 1 1 63 ASP CA C -2.690 -13.252 -1.450 1.00 . A A . 63 ASP CA 1 1
7 8935 1 1 63 ASP CB C -3.329 -14.533 -2.010 1.00 . A A . 63 ASP CB 1 1
7 8936 1 1 63 ASP CG C -3.104 -15.770 -1.173 1.00 . A A . 63 ASP CG 1 1
7 8937 1 1 63 ASP H H -4.243 -13.191 0.005 1.00 . A A . 63 ASP H 1 1
7 8938 1 1 63 ASP HA H -1.666 -13.472 -1.191 1.00 . A A . 63 ASP HA 1 1
7 8939 1 1 63 ASP HB2 H -4.395 -14.383 -2.089 1.00 . A A . 63 ASP HB2 1 1
7 8940 1 1 63 ASP HB3 H -2.935 -14.710 -3.000 1.00 . A A . 63 ASP HB3 1 1
7 8941 1 1 63 ASP N N -3.370 -12.798 -0.228 1.00 . A A . 63 ASP N 1 1
7 8942 1 1 63 ASP O O -1.963 -12.295 -3.508 1.00 . A A . 63 ASP O 1 1
7 8943 1 1 63 ASP OD1 O -3.899 -16.021 -0.230 1.00 . A A . 63 ASP OD1 1 1
7 8944 1 1 63 ASP OD2 O -2.097 -16.499 -1.409 1.00 . A A . 63 ASP OD2 1 1
7 8945 1 1 64 VAL C C -2.620 -9.042 -2.982 1.00 . A A . 64 VAL C 1 1
7 8946 1 1 64 VAL CA C -3.609 -10.126 -3.378 1.00 . A A . 64 VAL CA 1 1
7 8947 1 1 64 VAL CB C -5.041 -9.530 -3.516 1.00 . A A . 64 VAL CB 1 1
7 8948 1 1 64 VAL CG1 C -5.054 -8.379 -4.512 1.00 . A A . 64 VAL CG1 1 1
7 8949 1 1 64 VAL CG2 C -6.017 -10.598 -3.974 1.00 . A A . 64 VAL CG2 1 1
7 8950 1 1 64 VAL H H -4.127 -11.178 -1.614 1.00 . A A . 64 VAL H 1 1
7 8951 1 1 64 VAL HA H -3.307 -10.546 -4.326 1.00 . A A . 64 VAL HA 1 1
7 8952 1 1 64 VAL HB H -5.364 -9.163 -2.552 1.00 . A A . 64 VAL HB 1 1
7 8953 1 1 64 VAL HG11 H -6.056 -7.981 -4.591 1.00 . A A . 64 VAL HG11 1 1
7 8954 1 1 64 VAL HG12 H -4.730 -8.737 -5.477 1.00 . A A . 64 VAL HG12 1 1
7 8955 1 1 64 VAL HG13 H -4.384 -7.604 -4.172 1.00 . A A . 64 VAL HG13 1 1
7 8956 1 1 64 VAL HG21 H -5.706 -10.974 -4.937 1.00 . A A . 64 VAL HG21 1 1
7 8957 1 1 64 VAL HG22 H -7.008 -10.176 -4.050 1.00 . A A . 64 VAL HG22 1 1
7 8958 1 1 64 VAL HG23 H -6.023 -11.407 -3.260 1.00 . A A . 64 VAL HG23 1 1
7 8959 1 1 64 VAL N N -3.550 -11.199 -2.406 1.00 . A A . 64 VAL N 1 1
7 8960 1 1 64 VAL O O -1.834 -8.571 -3.801 1.00 . A A . 64 VAL O 1 1
7 8961 1 1 65 ALA C C -0.305 -8.011 -1.285 1.00 . A A . 65 ALA C 1 1
7 8962 1 1 65 ALA CA C -1.776 -7.640 -1.152 1.00 . A A . 65 ALA CA 1 1
7 8963 1 1 65 ALA CB C -2.123 -7.386 0.298 1.00 . A A . 65 ALA CB 1 1
7 8964 1 1 65 ALA H H -3.276 -9.136 -1.101 1.00 . A A . 65 ALA H 1 1
7 8965 1 1 65 ALA HA H -1.943 -6.727 -1.706 1.00 . A A . 65 ALA HA 1 1
7 8966 1 1 65 ALA HB1 H -3.167 -7.127 0.383 1.00 . A A . 65 ALA HB1 1 1
7 8967 1 1 65 ALA HB2 H -1.512 -6.576 0.670 1.00 . A A . 65 ALA HB2 1 1
7 8968 1 1 65 ALA HB3 H -1.920 -8.278 0.872 1.00 . A A . 65 ALA HB3 1 1
7 8969 1 1 65 ALA N N -2.647 -8.681 -1.702 1.00 . A A . 65 ALA N 1 1
7 8970 1 1 65 ALA O O 0.556 -7.145 -1.374 1.00 . A A . 65 ALA O 1 1
7 8971 1 1 66 GLY C C 1.612 -10.146 -2.898 1.00 . A A . 66 GLY C 1 1
7 8972 1 1 66 GLY CA C 1.320 -9.746 -1.481 1.00 . A A . 66 GLY CA 1 1
7 8973 1 1 66 GLY H H -0.755 -9.946 -1.191 1.00 . A A . 66 GLY H 1 1
7 8974 1 1 66 GLY HA2 H 1.990 -8.934 -1.247 1.00 . A A . 66 GLY HA2 1 1
7 8975 1 1 66 GLY HA3 H 1.515 -10.587 -0.831 1.00 . A A . 66 GLY HA3 1 1
7 8976 1 1 66 GLY N N -0.031 -9.294 -1.310 1.00 . A A . 66 GLY N 1 1
7 8977 1 1 66 GLY O O 2.583 -10.843 -3.166 1.00 . A A . 66 GLY O 1 1
7 8978 1 1 67 ARG C C 0.806 -8.738 -6.014 1.00 . A A . 67 ARG C 1 1
7 8979 1 1 67 ARG CA C 0.950 -10.026 -5.188 1.00 . A A . 67 ARG CA 1 1
7 8980 1 1 67 ARG CB C -0.057 -11.095 -5.578 1.00 . A A . 67 ARG CB 1 1
7 8981 1 1 67 ARG CD C -0.937 -12.720 -7.232 1.00 . A A . 67 ARG CD 1 1
7 8982 1 1 67 ARG CG C 0.073 -11.626 -6.980 1.00 . A A . 67 ARG CG 1 1
7 8983 1 1 67 ARG CZ C -3.319 -12.011 -7.541 1.00 . A A . 67 ARG CZ 1 1
7 8984 1 1 67 ARG H H -0.017 -9.197 -3.552 1.00 . A A . 67 ARG H 1 1
7 8985 1 1 67 ARG HA H 1.951 -10.412 -5.316 1.00 . A A . 67 ARG HA 1 1
7 8986 1 1 67 ARG HB2 H 0.047 -11.929 -4.901 1.00 . A A . 67 ARG HB2 1 1
7 8987 1 1 67 ARG HB3 H -1.050 -10.686 -5.464 1.00 . A A . 67 ARG HB3 1 1
7 8988 1 1 67 ARG HD2 H -0.981 -12.910 -8.295 1.00 . A A . 67 ARG HD2 1 1
7 8989 1 1 67 ARG HD3 H -0.617 -13.614 -6.716 1.00 . A A . 67 ARG HD3 1 1
7 8990 1 1 67 ARG HE H -2.358 -12.408 -5.773 1.00 . A A . 67 ARG HE 1 1
7 8991 1 1 67 ARG HG2 H -0.076 -10.810 -7.670 1.00 . A A . 67 ARG HG2 1 1
7 8992 1 1 67 ARG HG3 H 1.073 -12.022 -7.080 1.00 . A A . 67 ARG HG3 1 1
7 8993 1 1 67 ARG HH11 H -2.250 -11.916 -9.304 1.00 . A A . 67 ARG HH11 1 1
7 8994 1 1 67 ARG HH12 H -3.897 -11.518 -9.444 1.00 . A A . 67 ARG HH12 1 1
7 8995 1 1 67 ARG HH21 H -4.704 -12.059 -6.036 1.00 . A A . 67 ARG HH21 1 1
7 8996 1 1 67 ARG HH22 H -5.354 -11.619 -7.545 1.00 . A A . 67 ARG HH22 1 1
7 8997 1 1 67 ARG N N 0.775 -9.720 -3.805 1.00 . A A . 67 ARG N 1 1
7 8998 1 1 67 ARG NE N -2.277 -12.343 -6.756 1.00 . A A . 67 ARG NE 1 1
7 8999 1 1 67 ARG NH1 N -3.143 -11.816 -8.843 1.00 . A A . 67 ARG NH1 1 1
7 9000 1 1 67 ARG NH2 N -4.536 -11.888 -7.014 1.00 . A A . 67 ARG NH2 1 1
7 9001 1 1 67 ARG O O 0.486 -8.746 -7.204 1.00 . A A . 67 ARG O 1 1
7 9002 1 1 68 VAL C C 2.424 -6.097 -6.695 1.00 . A A . 68 VAL C 1 1
7 9003 1 1 68 VAL CA C 1.057 -6.376 -6.080 1.00 . A A . 68 VAL CA 1 1
7 9004 1 1 68 VAL CB C 0.549 -5.192 -5.218 1.00 . A A . 68 VAL CB 1 1
7 9005 1 1 68 VAL CG1 C -0.955 -5.307 -5.007 1.00 . A A . 68 VAL CG1 1 1
7 9006 1 1 68 VAL CG2 C 1.247 -5.190 -3.873 1.00 . A A . 68 VAL CG2 1 1
7 9007 1 1 68 VAL H H 1.332 -7.680 -4.438 1.00 . A A . 68 VAL H 1 1
7 9008 1 1 68 VAL HA H 0.379 -6.523 -6.909 1.00 . A A . 68 VAL HA 1 1
7 9009 1 1 68 VAL HB H 0.767 -4.265 -5.725 1.00 . A A . 68 VAL HB 1 1
7 9010 1 1 68 VAL HG11 H -1.177 -6.236 -4.502 1.00 . A A . 68 VAL HG11 1 1
7 9011 1 1 68 VAL HG12 H -1.456 -5.288 -5.963 1.00 . A A . 68 VAL HG12 1 1
7 9012 1 1 68 VAL HG13 H -1.297 -4.479 -4.404 1.00 . A A . 68 VAL HG13 1 1
7 9013 1 1 68 VAL HG21 H 0.898 -4.355 -3.282 1.00 . A A . 68 VAL HG21 1 1
7 9014 1 1 68 VAL HG22 H 2.315 -5.130 -4.016 1.00 . A A . 68 VAL HG22 1 1
7 9015 1 1 68 VAL HG23 H 0.998 -6.113 -3.369 1.00 . A A . 68 VAL HG23 1 1
7 9016 1 1 68 VAL N N 1.076 -7.634 -5.384 1.00 . A A . 68 VAL N 1 1
7 9017 1 1 68 VAL O O 3.391 -6.817 -6.415 1.00 . A A . 68 VAL O 1 1
7 9018 1 1 69 ASP C C 4.267 -3.414 -7.949 1.00 . A A . 69 ASP C 1 1
7 9019 1 1 69 ASP CA C 3.776 -4.812 -8.207 1.00 . A A . 69 ASP CA 1 1
7 9020 1 1 69 ASP CB C 3.556 -5.059 -9.710 1.00 . A A . 69 ASP CB 1 1
7 9021 1 1 69 ASP CG C 4.775 -4.800 -10.570 1.00 . A A . 69 ASP CG 1 1
7 9022 1 1 69 ASP H H 1.776 -4.457 -7.594 1.00 . A A . 69 ASP H 1 1
7 9023 1 1 69 ASP HA H 4.520 -5.508 -7.851 1.00 . A A . 69 ASP HA 1 1
7 9024 1 1 69 ASP HB2 H 3.262 -6.088 -9.854 1.00 . A A . 69 ASP HB2 1 1
7 9025 1 1 69 ASP HB3 H 2.754 -4.419 -10.050 1.00 . A A . 69 ASP HB3 1 1
7 9026 1 1 69 ASP N N 2.532 -5.068 -7.483 1.00 . A A . 69 ASP N 1 1
7 9027 1 1 69 ASP O O 5.290 -3.204 -7.293 1.00 . A A . 69 ASP O 1 1
7 9028 1 1 69 ASP OD1 O 5.788 -5.492 -10.406 1.00 . A A . 69 ASP OD1 1 1
7 9029 1 1 69 ASP OD2 O 4.714 -3.919 -11.461 1.00 . A A . 69 ASP OD2 1 1
7 9030 1 1 70 THR C C 3.010 -0.557 -7.082 1.00 . A A . 70 THR C 1 1
7 9031 1 1 70 THR CA C 3.852 -1.100 -8.242 1.00 . A A . 70 THR CA 1 1
7 9032 1 1 70 THR CB C 3.496 -0.332 -9.537 1.00 . A A . 70 THR CB 1 1
7 9033 1 1 70 THR CG2 C 4.328 -0.810 -10.717 1.00 . A A . 70 THR CG2 1 1
7 9034 1 1 70 THR H H 2.718 -2.664 -8.932 1.00 . A A . 70 THR H 1 1
7 9035 1 1 70 THR HA H 4.906 -0.987 -8.041 1.00 . A A . 70 THR HA 1 1
7 9036 1 1 70 THR HB H 3.666 0.724 -9.381 1.00 . A A . 70 THR HB 1 1
7 9037 1 1 70 THR HG1 H 1.973 -0.525 -10.786 1.00 . A A . 70 THR HG1 1 1
7 9038 1 1 70 THR HG21 H 4.044 -0.269 -11.607 1.00 . A A . 70 THR HG21 1 1
7 9039 1 1 70 THR HG22 H 4.163 -1.869 -10.861 1.00 . A A . 70 THR HG22 1 1
7 9040 1 1 70 THR HG23 H 5.374 -0.642 -10.507 1.00 . A A . 70 THR HG23 1 1
7 9041 1 1 70 THR N N 3.530 -2.472 -8.421 1.00 . A A . 70 THR N 1 1
7 9042 1 1 70 THR O O 1.966 -1.152 -6.749 1.00 . A A . 70 THR O 1 1
7 9043 1 1 70 THR OG1 O 2.127 -0.556 -9.831 1.00 . A A . 70 THR OG1 1 1
7 9044 1 1 71 PRO C C 1.286 1.614 -5.967 1.00 . A A . 71 PRO C 1 1
7 9045 1 1 71 PRO CA C 2.626 1.189 -5.390 1.00 . A A . 71 PRO CA 1 1
7 9046 1 1 71 PRO CB C 3.459 2.399 -4.987 1.00 . A A . 71 PRO CB 1 1
7 9047 1 1 71 PRO CD C 4.790 1.116 -6.453 1.00 . A A . 71 PRO CD 1 1
7 9048 1 1 71 PRO CG C 4.850 1.948 -5.210 1.00 . A A . 71 PRO CG 1 1
7 9049 1 1 71 PRO HA H 2.459 0.551 -4.535 1.00 . A A . 71 PRO HA 1 1
7 9050 1 1 71 PRO HB2 H 3.205 3.246 -5.607 1.00 . A A . 71 PRO HB2 1 1
7 9051 1 1 71 PRO HB3 H 3.285 2.634 -3.948 1.00 . A A . 71 PRO HB3 1 1
7 9052 1 1 71 PRO HD2 H 4.904 1.736 -7.331 1.00 . A A . 71 PRO HD2 1 1
7 9053 1 1 71 PRO HD3 H 5.550 0.349 -6.432 1.00 . A A . 71 PRO HD3 1 1
7 9054 1 1 71 PRO HG2 H 5.495 2.802 -5.351 1.00 . A A . 71 PRO HG2 1 1
7 9055 1 1 71 PRO HG3 H 5.185 1.348 -4.375 1.00 . A A . 71 PRO HG3 1 1
7 9056 1 1 71 PRO N N 3.447 0.525 -6.393 1.00 . A A . 71 PRO N 1 1
7 9057 1 1 71 PRO O O 0.274 1.611 -5.259 1.00 . A A . 71 PRO O 1 1
7 9058 1 1 72 ARG C C -0.993 1.125 -7.914 1.00 . A A . 72 ARG C 1 1
7 9059 1 1 72 ARG CA C -0.009 2.302 -7.909 1.00 . A A . 72 ARG CA 1 1
7 9060 1 1 72 ARG CB C 0.149 2.886 -9.317 1.00 . A A . 72 ARG CB 1 1
7 9061 1 1 72 ARG CD C 0.547 2.589 -11.769 1.00 . A A . 72 ARG CD 1 1
7 9062 1 1 72 ARG CG C 0.544 1.919 -10.405 1.00 . A A . 72 ARG CG 1 1
7 9063 1 1 72 ARG CZ C 1.252 4.952 -12.214 1.00 . A A . 72 ARG CZ 1 1
7 9064 1 1 72 ARG H H 2.128 1.957 -7.751 1.00 . A A . 72 ARG H 1 1
7 9065 1 1 72 ARG HA H -0.443 3.054 -7.265 1.00 . A A . 72 ARG HA 1 1
7 9066 1 1 72 ARG HB2 H -0.763 3.380 -9.618 1.00 . A A . 72 ARG HB2 1 1
7 9067 1 1 72 ARG HB3 H 0.938 3.615 -9.231 1.00 . A A . 72 ARG HB3 1 1
7 9068 1 1 72 ARG HD2 H 0.770 1.841 -12.515 1.00 . A A . 72 ARG HD2 1 1
7 9069 1 1 72 ARG HD3 H -0.436 2.995 -11.956 1.00 . A A . 72 ARG HD3 1 1
7 9070 1 1 72 ARG HE H 2.470 3.372 -11.766 1.00 . A A . 72 ARG HE 1 1
7 9071 1 1 72 ARG HG2 H 1.534 1.541 -10.197 1.00 . A A . 72 ARG HG2 1 1
7 9072 1 1 72 ARG HG3 H -0.160 1.099 -10.416 1.00 . A A . 72 ARG HG3 1 1
7 9073 1 1 72 ARG HH11 H -0.788 4.763 -12.022 1.00 . A A . 72 ARG HH11 1 1
7 9074 1 1 72 ARG HH12 H -0.246 6.299 -12.516 1.00 . A A . 72 ARG HH12 1 1
7 9075 1 1 72 ARG HH21 H 3.213 5.629 -12.455 1.00 . A A . 72 ARG HH21 1 1
7 9076 1 1 72 ARG HH22 H 2.016 6.778 -12.726 1.00 . A A . 72 ARG HH22 1 1
7 9077 1 1 72 ARG N N 1.265 1.940 -7.269 1.00 . A A . 72 ARG N 1 1
7 9078 1 1 72 ARG NE N 1.543 3.676 -11.881 1.00 . A A . 72 ARG NE 1 1
7 9079 1 1 72 ARG NH1 N -0.003 5.361 -12.245 1.00 . A A . 72 ARG NH1 1 1
7 9080 1 1 72 ARG NH2 N 2.226 5.828 -12.475 1.00 . A A . 72 ARG NH2 1 1
7 9081 1 1 72 ARG O O -2.198 1.334 -7.852 1.00 . A A . 72 ARG O 1 1
7 9082 1 1 73 GLU C C -1.979 -1.407 -6.535 1.00 . A A . 73 GLU C 1 1
7 9083 1 1 73 GLU CA C -1.324 -1.314 -7.897 1.00 . A A . 73 GLU CA 1 1
7 9084 1 1 73 GLU CB C -0.534 -2.616 -8.126 1.00 . A A . 73 GLU CB 1 1
7 9085 1 1 73 GLU CD C -0.863 -2.680 -10.614 1.00 . A A . 73 GLU CD 1 1
7 9086 1 1 73 GLU CG C 0.115 -2.752 -9.477 1.00 . A A . 73 GLU CG 1 1
7 9087 1 1 73 GLU H H 0.502 -0.178 -8.095 1.00 . A A . 73 GLU H 1 1
7 9088 1 1 73 GLU HA H -2.091 -1.226 -8.652 1.00 . A A . 73 GLU HA 1 1
7 9089 1 1 73 GLU HB2 H 0.246 -2.681 -7.383 1.00 . A A . 73 GLU HB2 1 1
7 9090 1 1 73 GLU HB3 H -1.207 -3.451 -7.986 1.00 . A A . 73 GLU HB3 1 1
7 9091 1 1 73 GLU HG2 H 0.830 -1.952 -9.595 1.00 . A A . 73 GLU HG2 1 1
7 9092 1 1 73 GLU HG3 H 0.632 -3.699 -9.520 1.00 . A A . 73 GLU HG3 1 1
7 9093 1 1 73 GLU N N -0.471 -0.106 -7.970 1.00 . A A . 73 GLU N 1 1
7 9094 1 1 73 GLU O O -3.175 -1.661 -6.423 1.00 . A A . 73 GLU O 1 1
7 9095 1 1 73 GLU OE1 O -1.169 -1.569 -11.066 1.00 . A A . 73 GLU OE1 1 1
7 9096 1 1 73 GLU OE2 O -1.310 -3.742 -11.102 1.00 . A A . 73 GLU OE2 1 1
7 9097 1 1 74 LEU C C -2.692 -0.140 -3.906 1.00 . A A . 74 LEU C 1 1
7 9098 1 1 74 LEU CA C -1.677 -1.266 -4.128 1.00 . A A . 74 LEU CA 1 1
7 9099 1 1 74 LEU CB C -0.483 -1.190 -3.131 1.00 . A A . 74 LEU CB 1 1
7 9100 1 1 74 LEU CD1 C -1.678 -0.878 -0.870 1.00 . A A . 74 LEU CD1 1 1
7 9101 1 1 74 LEU CD2 C -1.115 -3.174 -1.675 1.00 . A A . 74 LEU CD2 1 1
7 9102 1 1 74 LEU CG C -0.689 -1.712 -1.671 1.00 . A A . 74 LEU CG 1 1
7 9103 1 1 74 LEU H H -0.253 -0.932 -5.670 1.00 . A A . 74 LEU H 1 1
7 9104 1 1 74 LEU HA H -2.184 -2.215 -4.022 1.00 . A A . 74 LEU HA 1 1
7 9105 1 1 74 LEU HB2 H 0.338 -1.745 -3.560 1.00 . A A . 74 LEU HB2 1 1
7 9106 1 1 74 LEU HB3 H -0.180 -0.154 -3.071 1.00 . A A . 74 LEU HB3 1 1
7 9107 1 1 74 LEU HD11 H -1.319 0.138 -0.802 1.00 . A A . 74 LEU HD11 1 1
7 9108 1 1 74 LEU HD12 H -1.777 -1.293 0.122 1.00 . A A . 74 LEU HD12 1 1
7 9109 1 1 74 LEU HD13 H -2.639 -0.889 -1.363 1.00 . A A . 74 LEU HD13 1 1
7 9110 1 1 74 LEU HD21 H -0.350 -3.770 -2.152 1.00 . A A . 74 LEU HD21 1 1
7 9111 1 1 74 LEU HD22 H -2.043 -3.277 -2.217 1.00 . A A . 74 LEU HD22 1 1
7 9112 1 1 74 LEU HD23 H -1.253 -3.514 -0.660 1.00 . A A . 74 LEU HD23 1 1
7 9113 1 1 74 LEU HG H 0.262 -1.652 -1.162 1.00 . A A . 74 LEU HG 1 1
7 9114 1 1 74 LEU N N -1.188 -1.175 -5.496 1.00 . A A . 74 LEU N 1 1
7 9115 1 1 74 LEU O O -3.742 -0.345 -3.285 1.00 . A A . 74 LEU O 1 1
7 9116 1 1 75 LEU C C -4.591 1.842 -5.101 1.00 . A A . 75 LEU C 1 1
7 9117 1 1 75 LEU CA C -3.292 2.159 -4.376 1.00 . A A . 75 LEU CA 1 1
7 9118 1 1 75 LEU CB C -2.660 3.443 -4.941 1.00 . A A . 75 LEU CB 1 1
7 9119 1 1 75 LEU CD1 C -3.804 4.962 -3.312 1.00 . A A . 75 LEU CD1 1 1
7 9120 1 1 75 LEU CD2 C -2.756 5.918 -5.349 1.00 . A A . 75 LEU CD2 1 1
7 9121 1 1 75 LEU CG C -3.492 4.722 -4.773 1.00 . A A . 75 LEU CG 1 1
7 9122 1 1 75 LEU H H -1.538 1.135 -4.937 1.00 . A A . 75 LEU H 1 1
7 9123 1 1 75 LEU HA H -3.514 2.307 -3.330 1.00 . A A . 75 LEU HA 1 1
7 9124 1 1 75 LEU HB2 H -1.695 3.597 -4.481 1.00 . A A . 75 LEU HB2 1 1
7 9125 1 1 75 LEU HB3 H -2.523 3.296 -6.001 1.00 . A A . 75 LEU HB3 1 1
7 9126 1 1 75 LEU HD11 H -4.377 5.871 -3.216 1.00 . A A . 75 LEU HD11 1 1
7 9127 1 1 75 LEU HD12 H -2.885 5.046 -2.751 1.00 . A A . 75 LEU HD12 1 1
7 9128 1 1 75 LEU HD13 H -4.385 4.131 -2.939 1.00 . A A . 75 LEU HD13 1 1
7 9129 1 1 75 LEU HD21 H -3.360 6.806 -5.226 1.00 . A A . 75 LEU HD21 1 1
7 9130 1 1 75 LEU HD22 H -2.567 5.753 -6.399 1.00 . A A . 75 LEU HD22 1 1
7 9131 1 1 75 LEU HD23 H -1.816 6.047 -4.832 1.00 . A A . 75 LEU HD23 1 1
7 9132 1 1 75 LEU HG H -4.428 4.610 -5.301 1.00 . A A . 75 LEU HG 1 1
7 9133 1 1 75 LEU N N -2.394 1.031 -4.466 1.00 . A A . 75 LEU N 1 1
7 9134 1 1 75 LEU O O -5.647 2.018 -4.542 1.00 . A A . 75 LEU O 1 1
7 9135 1 1 76 ASP C C -6.551 -0.024 -6.458 1.00 . A A . 76 ASP C 1 1
7 9136 1 1 76 ASP CA C -5.634 0.941 -7.179 1.00 . A A . 76 ASP CA 1 1
7 9137 1 1 76 ASP CB C -5.140 0.276 -8.476 1.00 . A A . 76 ASP CB 1 1
7 9138 1 1 76 ASP CG C -6.264 -0.190 -9.388 1.00 . A A . 76 ASP CG 1 1
7 9139 1 1 76 ASP H H -3.576 1.194 -6.698 1.00 . A A . 76 ASP H 1 1
7 9140 1 1 76 ASP HA H -6.181 1.834 -7.438 1.00 . A A . 76 ASP HA 1 1
7 9141 1 1 76 ASP HB2 H -4.538 0.985 -9.025 1.00 . A A . 76 ASP HB2 1 1
7 9142 1 1 76 ASP HB3 H -4.531 -0.579 -8.222 1.00 . A A . 76 ASP HB3 1 1
7 9143 1 1 76 ASP N N -4.479 1.324 -6.328 1.00 . A A . 76 ASP N 1 1
7 9144 1 1 76 ASP O O -7.769 0.169 -6.425 1.00 . A A . 76 ASP O 1 1
7 9145 1 1 76 ASP OD1 O -6.782 -1.302 -9.182 1.00 . A A . 76 ASP OD1 1 1
7 9146 1 1 76 ASP OD2 O -6.679 0.559 -10.297 1.00 . A A . 76 ASP OD2 1 1
7 9147 1 1 77 LEU C C -7.560 -1.501 -4.052 1.00 . A A . 77 LEU C 1 1
7 9148 1 1 77 LEU CA C -6.642 -2.078 -5.133 1.00 . A A . 77 LEU CA 1 1
7 9149 1 1 77 LEU CB C -5.616 -3.031 -4.513 1.00 . A A . 77 LEU CB 1 1
7 9150 1 1 77 LEU CD1 C -7.007 -5.125 -4.589 1.00 . A A . 77 LEU CD1 1 1
7 9151 1 1 77 LEU CD2 C -5.012 -4.978 -3.081 1.00 . A A . 77 LEU CD2 1 1
7 9152 1 1 77 LEU CG C -6.161 -4.211 -3.710 1.00 . A A . 77 LEU CG 1 1
7 9153 1 1 77 LEU H H -4.966 -1.083 -5.932 1.00 . A A . 77 LEU H 1 1
7 9154 1 1 77 LEU HA H -7.239 -2.634 -5.838 1.00 . A A . 77 LEU HA 1 1
7 9155 1 1 77 LEU HB2 H -5.006 -3.426 -5.311 1.00 . A A . 77 LEU HB2 1 1
7 9156 1 1 77 LEU HB3 H -4.978 -2.452 -3.862 1.00 . A A . 77 LEU HB3 1 1
7 9157 1 1 77 LEU HD11 H -7.378 -5.951 -4.000 1.00 . A A . 77 LEU HD11 1 1
7 9158 1 1 77 LEU HD12 H -6.402 -5.506 -5.398 1.00 . A A . 77 LEU HD12 1 1
7 9159 1 1 77 LEU HD13 H -7.840 -4.569 -4.992 1.00 . A A . 77 LEU HD13 1 1
7 9160 1 1 77 LEU HD21 H -4.459 -4.321 -2.425 1.00 . A A . 77 LEU HD21 1 1
7 9161 1 1 77 LEU HD22 H -4.358 -5.346 -3.858 1.00 . A A . 77 LEU HD22 1 1
7 9162 1 1 77 LEU HD23 H -5.404 -5.807 -2.513 1.00 . A A . 77 LEU HD23 1 1
7 9163 1 1 77 LEU HG H -6.791 -3.837 -2.917 1.00 . A A . 77 LEU HG 1 1
7 9164 1 1 77 LEU N N -5.946 -1.031 -5.860 1.00 . A A . 77 LEU N 1 1
7 9165 1 1 77 LEU O O -8.741 -1.873 -3.952 1.00 . A A . 77 LEU O 1 1
7 9166 1 1 78 ILE C C -8.687 1.156 -2.761 1.00 . A A . 78 ILE C 1 1
7 9167 1 1 78 ILE CA C -7.836 0.009 -2.205 1.00 . A A . 78 ILE CA 1 1
7 9168 1 1 78 ILE CB C -6.983 0.513 -1.008 1.00 . A A . 78 ILE CB 1 1
7 9169 1 1 78 ILE CD1 C -5.202 -0.224 0.693 1.00 . A A . 78 ILE CD1 1 1
7 9170 1 1 78 ILE CG1 C -6.019 -0.586 -0.538 1.00 . A A . 78 ILE CG1 1 1
7 9171 1 1 78 ILE CG2 C -7.893 0.948 0.149 1.00 . A A . 78 ILE CG2 1 1
7 9172 1 1 78 ILE H H -6.101 -0.317 -3.388 1.00 . A A . 78 ILE H 1 1
7 9173 1 1 78 ILE HA H -8.508 -0.762 -1.853 1.00 . A A . 78 ILE HA 1 1
7 9174 1 1 78 ILE HB H -6.413 1.368 -1.340 1.00 . A A . 78 ILE HB 1 1
7 9175 1 1 78 ILE HD11 H -5.873 -0.076 1.529 1.00 . A A . 78 ILE HD11 1 1
7 9176 1 1 78 ILE HD12 H -4.649 0.687 0.509 1.00 . A A . 78 ILE HD12 1 1
7 9177 1 1 78 ILE HD13 H -4.514 -1.023 0.923 1.00 . A A . 78 ILE HD13 1 1
7 9178 1 1 78 ILE HG12 H -6.583 -1.475 -0.301 1.00 . A A . 78 ILE HG12 1 1
7 9179 1 1 78 ILE HG13 H -5.329 -0.810 -1.339 1.00 . A A . 78 ILE HG13 1 1
7 9180 1 1 78 ILE HG21 H -8.511 1.770 -0.183 1.00 . A A . 78 ILE HG21 1 1
7 9181 1 1 78 ILE HG22 H -7.288 1.265 0.984 1.00 . A A . 78 ILE HG22 1 1
7 9182 1 1 78 ILE HG23 H -8.521 0.121 0.447 1.00 . A A . 78 ILE HG23 1 1
7 9183 1 1 78 ILE N N -7.037 -0.584 -3.257 1.00 . A A . 78 ILE N 1 1
7 9184 1 1 78 ILE O O -9.759 1.431 -2.267 1.00 . A A . 78 ILE O 1 1
7 9185 1 1 79 ASN C C -10.257 2.456 -4.969 1.00 . A A . 79 ASN C 1 1
7 9186 1 1 79 ASN CA C -8.897 2.911 -4.471 1.00 . A A . 79 ASN CA 1 1
7 9187 1 1 79 ASN CB C -8.076 3.409 -5.665 1.00 . A A . 79 ASN CB 1 1
7 9188 1 1 79 ASN CG C -8.130 4.906 -5.864 1.00 . A A . 79 ASN CG 1 1
7 9189 1 1 79 ASN H H -7.357 1.467 -4.199 1.00 . A A . 79 ASN H 1 1
7 9190 1 1 79 ASN HA H -9.020 3.708 -3.752 1.00 . A A . 79 ASN HA 1 1
7 9191 1 1 79 ASN HB2 H -7.044 3.128 -5.522 1.00 . A A . 79 ASN HB2 1 1
7 9192 1 1 79 ASN HB3 H -8.446 2.931 -6.560 1.00 . A A . 79 ASN HB3 1 1
7 9193 1 1 79 ASN HD21 H -6.438 5.099 -4.861 1.00 . A A . 79 ASN HD21 1 1
7 9194 1 1 79 ASN HD22 H -7.093 6.568 -5.464 1.00 . A A . 79 ASN HD22 1 1
7 9195 1 1 79 ASN N N -8.216 1.771 -3.826 1.00 . A A . 79 ASN N 1 1
7 9196 1 1 79 ASN ND2 N -7.137 5.592 -5.340 1.00 . A A . 79 ASN ND2 1 1
7 9197 1 1 79 ASN O O -11.264 3.147 -4.802 1.00 . A A . 79 ASN O 1 1
7 9198 1 1 79 ASN OD1 O -9.024 5.432 -6.512 1.00 . A A . 79 ASN OD1 1 1
7 9199 1 1 80 GLY C C -12.359 0.216 -4.861 1.00 . A A . 80 GLY C 1 1
7 9200 1 1 80 GLY CA C -11.509 0.682 -6.020 1.00 . A A . 80 GLY CA 1 1
7 9201 1 1 80 GLY H H -9.416 0.804 -5.693 1.00 . A A . 80 GLY H 1 1
7 9202 1 1 80 GLY HA2 H -12.058 1.416 -6.592 1.00 . A A . 80 GLY HA2 1 1
7 9203 1 1 80 GLY HA3 H -11.284 -0.166 -6.651 1.00 . A A . 80 GLY HA3 1 1
7 9204 1 1 80 GLY N N -10.274 1.271 -5.559 1.00 . A A . 80 GLY N 1 1
7 9205 1 1 80 GLY O O -13.583 0.341 -4.876 1.00 . A A . 80 GLY O 1 1
7 9206 1 1 81 ALA C C -13.049 0.383 -1.897 1.00 . A A . 81 ALA C 1 1
7 9207 1 1 81 ALA CA C -12.379 -0.768 -2.632 1.00 . A A . 81 ALA CA 1 1
7 9208 1 1 81 ALA CB C -11.400 -1.478 -1.712 1.00 . A A . 81 ALA CB 1 1
7 9209 1 1 81 ALA H H -10.725 -0.354 -3.886 1.00 . A A . 81 ALA H 1 1
7 9210 1 1 81 ALA HA H -13.136 -1.476 -2.937 1.00 . A A . 81 ALA HA 1 1
7 9211 1 1 81 ALA HB1 H -10.931 -2.292 -2.243 1.00 . A A . 81 ALA HB1 1 1
7 9212 1 1 81 ALA HB2 H -11.929 -1.862 -0.851 1.00 . A A . 81 ALA HB2 1 1
7 9213 1 1 81 ALA HB3 H -10.645 -0.777 -1.387 1.00 . A A . 81 ALA HB3 1 1
7 9214 1 1 81 ALA N N -11.701 -0.292 -3.829 1.00 . A A . 81 ALA N 1 1
7 9215 1 1 81 ALA O O -14.027 0.195 -1.216 1.00 . A A . 81 ALA O 1 1
7 9216 1 1 82 LEU C C -14.210 3.360 -2.218 1.00 . A A . 82 LEU C 1 1
7 9217 1 1 82 LEU CA C -13.047 2.769 -1.442 1.00 . A A . 82 LEU CA 1 1
7 9218 1 1 82 LEU CB C -11.945 3.800 -1.228 1.00 . A A . 82 LEU CB 1 1
7 9219 1 1 82 LEU CD1 C -9.789 4.456 -0.174 1.00 . A A . 82 LEU CD1 1 1
7 9220 1 1 82 LEU CD2 C -11.499 3.257 1.172 1.00 . A A . 82 LEU CD2 1 1
7 9221 1 1 82 LEU CG C -10.880 3.419 -0.206 1.00 . A A . 82 LEU CG 1 1
7 9222 1 1 82 LEU H H -11.708 1.644 -2.621 1.00 . A A . 82 LEU H 1 1
7 9223 1 1 82 LEU HA H -13.420 2.472 -0.473 1.00 . A A . 82 LEU HA 1 1
7 9224 1 1 82 LEU HB2 H -11.455 3.958 -2.178 1.00 . A A . 82 LEU HB2 1 1
7 9225 1 1 82 LEU HB3 H -12.392 4.732 -0.920 1.00 . A A . 82 LEU HB3 1 1
7 9226 1 1 82 LEU HD11 H -10.211 5.414 0.097 1.00 . A A . 82 LEU HD11 1 1
7 9227 1 1 82 LEU HD12 H -9.331 4.526 -1.149 1.00 . A A . 82 LEU HD12 1 1
7 9228 1 1 82 LEU HD13 H -9.043 4.173 0.553 1.00 . A A . 82 LEU HD13 1 1
7 9229 1 1 82 LEU HD21 H -10.733 2.986 1.884 1.00 . A A . 82 LEU HD21 1 1
7 9230 1 1 82 LEU HD22 H -12.249 2.481 1.141 1.00 . A A . 82 LEU HD22 1 1
7 9231 1 1 82 LEU HD23 H -11.955 4.188 1.472 1.00 . A A . 82 LEU HD23 1 1
7 9232 1 1 82 LEU HG H -10.435 2.476 -0.490 1.00 . A A . 82 LEU HG 1 1
7 9233 1 1 82 LEU N N -12.518 1.573 -2.069 1.00 . A A . 82 LEU N 1 1
7 9234 1 1 82 LEU O O -14.824 4.329 -1.785 1.00 . A A . 82 LEU O 1 1
7 9235 1 1 83 ALA C C -16.908 2.699 -3.392 1.00 . A A . 83 ALA C 1 1
7 9236 1 1 83 ALA CA C -15.677 3.223 -4.106 1.00 . A A . 83 ALA CA 1 1
7 9237 1 1 83 ALA CB C -15.626 2.711 -5.530 1.00 . A A . 83 ALA CB 1 1
7 9238 1 1 83 ALA H H -13.932 2.090 -3.728 1.00 . A A . 83 ALA H 1 1
7 9239 1 1 83 ALA HA H -15.702 4.303 -4.109 1.00 . A A . 83 ALA HA 1 1
7 9240 1 1 83 ALA HB1 H -15.592 1.632 -5.525 1.00 . A A . 83 ALA HB1 1 1
7 9241 1 1 83 ALA HB2 H -14.744 3.098 -6.018 1.00 . A A . 83 ALA HB2 1 1
7 9242 1 1 83 ALA HB3 H -16.506 3.042 -6.061 1.00 . A A . 83 ALA HB3 1 1
7 9243 1 1 83 ALA N N -14.510 2.796 -3.366 1.00 . A A . 83 ALA N 1 1
7 9244 1 1 83 ALA O O -17.872 3.425 -3.157 1.00 . A A . 83 ALA O 1 1
7 9245 1 1 84 GLU C C -17.658 0.912 -0.761 1.00 . A A . 84 GLU C 1 1
7 9246 1 1 84 GLU CA C -17.852 0.732 -2.276 1.00 . A A . 84 GLU CA 1 1
7 9247 1 1 84 GLU CB C -17.815 -0.757 -2.659 1.00 . A A . 84 GLU CB 1 1
7 9248 1 1 84 GLU CD C -16.364 -2.819 -2.900 1.00 . A A . 84 GLU CD 1 1
7 9249 1 1 84 GLU CG C -16.404 -1.343 -2.676 1.00 . A A . 84 GLU CG 1 1
7 9250 1 1 84 GLU H H -15.991 0.971 -3.253 1.00 . A A . 84 GLU H 1 1
7 9251 1 1 84 GLU HA H -18.808 1.145 -2.562 1.00 . A A . 84 GLU HA 1 1
7 9252 1 1 84 GLU HB2 H -18.407 -1.314 -1.948 1.00 . A A . 84 GLU HB2 1 1
7 9253 1 1 84 GLU HB3 H -18.243 -0.875 -3.644 1.00 . A A . 84 GLU HB3 1 1
7 9254 1 1 84 GLU HG2 H -15.841 -0.883 -3.474 1.00 . A A . 84 GLU HG2 1 1
7 9255 1 1 84 GLU HG3 H -15.929 -1.123 -1.732 1.00 . A A . 84 GLU HG3 1 1
7 9256 1 1 84 GLU N N -16.814 1.442 -3.011 1.00 . A A . 84 GLU N 1 1
7 9257 1 1 84 GLU O O -18.616 0.884 0.010 1.00 . A A . 84 GLU O 1 1
7 9258 1 1 84 GLU OE1 O -16.682 -3.264 -4.018 1.00 . A A . 84 GLU OE1 1 1
7 9259 1 1 84 GLU OE2 O -16.002 -3.570 -1.976 1.00 . A A . 84 GLU OE2 1 1
7 9260 1 1 85 ALA C C -16.462 0.243 1.984 1.00 . A A . 85 ALA C 1 1
7 9261 1 1 85 ALA CA C -15.956 1.306 1.002 1.00 . A A . 85 ALA CA 1 1
7 9262 1 1 85 ALA CB C -16.225 2.735 1.471 1.00 . A A . 85 ALA CB 1 1
7 9263 1 1 85 ALA H H -15.697 1.027 -1.048 1.00 . A A . 85 ALA H 1 1
7 9264 1 1 85 ALA HA H -14.884 1.173 0.961 1.00 . A A . 85 ALA HA 1 1
7 9265 1 1 85 ALA HB1 H -15.817 2.878 2.461 1.00 . A A . 85 ALA HB1 1 1
7 9266 1 1 85 ALA HB2 H -17.282 2.961 1.454 1.00 . A A . 85 ALA HB2 1 1
7 9267 1 1 85 ALA HB3 H -15.724 3.413 0.795 1.00 . A A . 85 ALA HB3 1 1
7 9268 1 1 85 ALA N N -16.402 1.085 -0.369 1.00 . A A . 85 ALA N 1 1
7 9269 1 1 85 ALA O O -15.998 -0.904 1.959 1.00 . A A . 85 ALA O 1 1
7 9270 1 1 86 ALA C C -19.445 0.048 3.820 1.00 . A A . 86 ALA C 1 1
7 9271 1 1 86 ALA CA C -17.993 -0.270 3.756 1.00 . A A . 86 ALA CA 1 1
7 9272 1 1 86 ALA CB C -17.333 -0.043 5.104 1.00 . A A . 86 ALA CB 1 1
7 9273 1 1 86 ALA H H -17.855 1.473 2.713 1.00 . A A . 86 ALA H 1 1
7 9274 1 1 86 ALA HA H -17.850 -1.296 3.450 1.00 . A A . 86 ALA HA 1 1
7 9275 1 1 86 ALA HB1 H -17.798 -0.679 5.842 1.00 . A A . 86 ALA HB1 1 1
7 9276 1 1 86 ALA HB2 H -17.451 0.991 5.393 1.00 . A A . 86 ALA HB2 1 1
7 9277 1 1 86 ALA HB3 H -16.281 -0.281 5.033 1.00 . A A . 86 ALA HB3 1 1
7 9278 1 1 86 ALA N N -17.435 0.591 2.772 1.00 . A A . 86 ALA N 1 1
7 9279 1 1 86 ALA O O -20.270 -0.823 3.540 1.00 . A A . 86 ALA O 1 1
7 9280 1 1 86 ALA OXT O -19.768 1.229 4.016 1.00 . A A . 86 ALA OXT 1 1
7 9281 2 2 1 . C1 C 4.004 -18.983 4.233 1.00 . B A . 87 SXD C1 1 1
7 9282 2 2 1 . C2 C 4.745 -18.393 5.410 1.00 . B A . 87 SXD C2 1 1
7 9283 2 2 1 . C28 C 3.459 -12.265 0.984 1.00 . B A . 87 SXD C28 1 1
7 9284 2 2 1 . C29 C 2.244 -13.145 0.643 1.00 . B A . 87 SXD C29 1 1
7 9285 2 2 1 . C3 C 5.143 -19.457 6.419 1.00 . B A . 87 SXD C3 1 1
7 9286 2 2 1 . C30 C 1.044 -12.436 1.198 1.00 . B A . 87 SXD C30 1 1
7 9287 2 2 1 . C31 C 2.099 -13.265 -0.879 1.00 . B A . 87 SXD C31 1 1
7 9288 2 2 1 . C32 C 2.405 -14.598 1.264 1.00 . B A . 87 SXD C32 1 1
7 9289 2 2 1 . C34 C 1.166 -15.473 1.032 1.00 . B A . 87 SXD C34 1 1
7 9290 2 2 1 . C37 C -1.170 -16.013 1.591 1.00 . B A . 87 SXD C37 1 1
7 9291 2 2 1 . C38 C -1.552 -16.794 2.859 1.00 . B A . 87 SXD C38 1 1
7 9292 2 2 1 . C39 C -0.689 -18.040 3.130 1.00 . B A . 87 SXD C39 1 1
7 9293 2 2 1 . C4 C 4.344 -19.548 7.710 1.00 . B A . 87 SXD C4 1 1
7 9294 2 2 1 . C42 C 1.327 -19.265 2.390 1.00 . B A . 87 SXD C42 1 1
7 9295 2 2 1 . C43 C 2.676 -18.849 1.819 1.00 . B A . 87 SXD C43 1 1
7 9296 2 2 1 . C5 C 3.473 -20.796 7.851 1.00 . B A . 87 SXD C5 1 1
7 9297 2 2 1 . C6 C 4.151 -22.148 7.916 1.00 . B A . 87 SXD C6 1 1
7 9298 2 2 1 . H1 H 4.654 -19.742 3.827 1.00 . B A . 87 SXD H1 1 1
7 9299 2 2 1 . H1A H 3.074 -19.427 4.564 1.00 . B A . 87 SXD H1A 1 1
7 9300 2 2 1 . H2 H 4.064 -17.707 5.891 1.00 . B A . 87 SXD H2 1 1
7 9301 2 2 1 . H28 H 3.302 -11.274 0.585 1.00 . B A . 87 SXD H28 1 1
7 9302 2 2 1 . H28A H 3.562 -12.207 2.057 1.00 . B A . 87 SXD H28A 1 1
7 9303 2 2 1 . H2A H 5.627 -17.871 5.069 1.00 . B A . 87 SXD H2A 1 1
7 9304 2 2 1 . H30 H 0.179 -13.060 1.025 1.00 . B A . 87 SXD H30 1 1
7 9305 2 2 1 . H30A H 1.171 -12.293 2.261 1.00 . B A . 87 SXD H30A 1 1
7 9306 2 2 1 . H30B H 0.915 -11.484 0.704 1.00 . B A . 87 SXD H30B 1 1
7 9307 2 2 1 . H31 H 1.958 -12.284 -1.308 1.00 . B A . 87 SXD H31 1 1
7 9308 2 2 1 . H31A H 2.992 -13.714 -1.290 1.00 . B A . 87 SXD H31A 1 1
7 9309 2 2 1 . H31B H 1.246 -13.885 -1.111 1.00 . B A . 87 SXD H31B 1 1
7 9310 2 2 1 . H32 H 2.630 -14.538 2.319 1.00 . B A . 87 SXD H32 1 1
7 9311 2 2 1 . H37 H -1.074 -16.686 0.752 1.00 . B A . 87 SXD H37 1 1
7 9312 2 2 1 . H37A H -1.970 -15.310 1.402 1.00 . B A . 87 SXD H37A 1 1
7 9313 2 2 1 . H38 H -1.542 -16.132 3.713 1.00 . B A . 87 SXD H38 1 1
7 9314 2 2 1 . H38A H -2.572 -17.120 2.724 1.00 . B A . 87 SXD H38A 1 1
7 9315 2 2 1 . H4 H 5.018 -19.504 8.552 1.00 . B A . 87 SXD H4 1 1
7 9316 2 2 1 . H42 H 0.958 -20.068 1.768 1.00 . B A . 87 SXD H42 1 1
7 9317 2 2 1 . H42A H 1.442 -19.634 3.397 1.00 . B A . 87 SXD H42A 1 1
7 9318 2 2 1 . H43 H 3.245 -19.755 1.664 1.00 . B A . 87 SXD H43 1 1
7 9319 2 2 1 . H43A H 2.542 -18.367 0.863 1.00 . B A . 87 SXD H43A 1 1
7 9320 2 2 1 . H4A H 3.685 -18.690 7.734 1.00 . B A . 87 SXD H4A 1 1
7 9321 2 2 1 . H6 H 3.908 -22.621 8.856 1.00 . B A . 87 SXD H6 1 1
7 9322 2 2 1 . H6A H 5.221 -22.011 7.840 1.00 . B A . 87 SXD H6A 1 1
7 9323 2 2 1 . H6B H 3.799 -22.756 7.095 1.00 . B A . 87 SXD H6B 1 1
7 9324 2 2 1 . HN36 H 0.041 -14.502 2.381 1.00 . B A . 87 SXD HN36 1 1
7 9325 2 2 1 . HN41 H 0.514 -17.482 1.661 1.00 . B A . 87 SXD HN41 1 1
7 9326 2 2 1 . HO33 H 2.945 -15.929 0.063 1.00 . B A . 87 SXD HO33 1 1
7 9327 2 2 1 . N36 N 0.071 -15.239 1.727 1.00 . B A . 87 SXD N36 1 1
7 9328 2 2 1 . N41 N 0.365 -18.176 2.344 1.00 . B A . 87 SXD N41 1 1
7 9329 2 2 1 . O23 O 7.097 -12.882 -0.248 1.00 . B A . 87 SXD O23 1 1
7 9330 2 2 1 . O26 O 6.348 -11.336 1.767 1.00 . B A . 87 SXD O26 1 1
7 9331 2 2 1 . O27 O 4.706 -12.807 0.423 1.00 . B A . 87 SXD O27 1 1
7 9332 2 2 1 . O3 O 6.080 -20.244 6.179 1.00 . B A . 87 SXD O3 1 1
7 9333 2 2 1 . O33 O 3.457 -15.291 0.580 1.00 . B A . 87 SXD O33 1 1
7 9334 2 2 1 . O35 O 1.235 -16.390 0.205 1.00 . B A . 87 SXD O35 1 1
7 9335 2 2 1 . O40 O -0.982 -18.848 4.024 1.00 . B A . 87 SXD O40 1 1
7 9336 2 2 1 . O5 O 2.231 -20.712 7.925 1.00 . B A . 87 SXD O5 1 1
7 9337 2 2 1 . P24 P 6.030 -11.949 0.374 1.00 . B A . 87 SXD P24 1 1
7 9338 2 2 1 . S1 S 3.614 -17.786 2.931 1.00 . B A . 87 SXD S1 1 1
8 9339 1 1 1 MET C C -17.153 9.144 -2.018 1.00 . A A . 1 MET C 1 1
8 9340 1 1 1 MET CA C -17.924 10.331 -2.553 1.00 . A A . 1 MET CA 1 1
8 9341 1 1 1 MET CB C -18.463 10.040 -3.966 1.00 . A A . 1 MET CB 1 1
8 9342 1 1 1 MET CE C -18.471 8.365 -6.662 1.00 . A A . 1 MET CE 1 1
8 9343 1 1 1 MET CG C -19.377 8.826 -4.064 1.00 . A A . 1 MET CG 1 1
8 9344 1 1 1 MET H1 H -17.515 12.360 -2.883 1.00 . A A . 1 MET H1 1 1
8 9345 1 1 1 MET H2 H -16.278 11.277 -3.279 1.00 . A A . 1 MET H2 1 1
8 9346 1 1 1 MET H3 H -16.567 11.621 -1.662 1.00 . A A . 1 MET H3 1 1
8 9347 1 1 1 MET HA H -18.743 10.549 -1.885 1.00 . A A . 1 MET HA 1 1
8 9348 1 1 1 MET HB2 H -19.020 10.902 -4.306 1.00 . A A . 1 MET HB2 1 1
8 9349 1 1 1 MET HB3 H -17.624 9.886 -4.629 1.00 . A A . 1 MET HB3 1 1
8 9350 1 1 1 MET HE1 H -17.882 9.265 -6.563 1.00 . A A . 1 MET HE1 1 1
8 9351 1 1 1 MET HE2 H -18.695 8.197 -7.705 1.00 . A A . 1 MET HE2 1 1
8 9352 1 1 1 MET HE3 H -17.916 7.525 -6.272 1.00 . A A . 1 MET HE3 1 1
8 9353 1 1 1 MET HG2 H -18.825 7.952 -3.752 1.00 . A A . 1 MET HG2 1 1
8 9354 1 1 1 MET HG3 H -20.216 8.973 -3.399 1.00 . A A . 1 MET HG3 1 1
8 9355 1 1 1 MET N N -17.030 11.486 -2.587 1.00 . A A . 1 MET N 1 1
8 9356 1 1 1 MET O O -16.038 8.874 -2.483 1.00 . A A . 1 MET O 1 1
8 9357 1 1 1 MET SD S -20.003 8.550 -5.743 1.00 . A A . 1 MET SD 1 1
8 9358 1 1 2 ALA C C -15.876 7.813 0.413 1.00 . A A . 2 ALA C 1 1
8 9359 1 1 2 ALA CA C -17.130 7.330 -0.316 1.00 . A A . 2 ALA CA 1 1
8 9360 1 1 2 ALA CB C -16.819 6.162 -1.268 1.00 . A A . 2 ALA CB 1 1
8 9361 1 1 2 ALA H H -18.661 8.714 -0.771 1.00 . A A . 2 ALA H 1 1
8 9362 1 1 2 ALA HA H -17.843 7.003 0.427 1.00 . A A . 2 ALA HA 1 1
8 9363 1 1 2 ALA HB1 H -16.101 6.486 -2.008 1.00 . A A . 2 ALA HB1 1 1
8 9364 1 1 2 ALA HB2 H -17.725 5.844 -1.761 1.00 . A A . 2 ALA HB2 1 1
8 9365 1 1 2 ALA HB3 H -16.406 5.339 -0.703 1.00 . A A . 2 ALA HB3 1 1
8 9366 1 1 2 ALA N N -17.745 8.453 -1.033 1.00 . A A . 2 ALA N 1 1
8 9367 1 1 2 ALA O O -15.695 9.025 0.623 1.00 . A A . 2 ALA O 1 1
8 9368 1 1 3 THR C C -12.686 6.672 0.632 1.00 . A A . 3 THR C 1 1
8 9369 1 1 3 THR CA C -13.824 7.296 1.443 1.00 . A A . 3 THR CA 1 1
8 9370 1 1 3 THR CB C -13.781 6.904 2.970 1.00 . A A . 3 THR CB 1 1
8 9371 1 1 3 THR CG2 C -13.956 5.403 3.208 1.00 . A A . 3 THR CG2 1 1
8 9372 1 1 3 THR H H -15.251 5.959 0.754 1.00 . A A . 3 THR H 1 1
8 9373 1 1 3 THR HA H -13.748 8.371 1.346 1.00 . A A . 3 THR HA 1 1
8 9374 1 1 3 THR HB H -14.593 7.433 3.450 1.00 . A A . 3 THR HB 1 1
8 9375 1 1 3 THR HG1 H -12.516 6.979 4.475 1.00 . A A . 3 THR HG1 1 1
8 9376 1 1 3 THR HG21 H -14.928 5.102 2.849 1.00 . A A . 3 THR HG21 1 1
8 9377 1 1 3 THR HG22 H -13.878 5.187 4.263 1.00 . A A . 3 THR HG22 1 1
8 9378 1 1 3 THR HG23 H -13.195 4.860 2.666 1.00 . A A . 3 THR HG23 1 1
8 9379 1 1 3 THR N N -15.054 6.916 0.841 1.00 . A A . 3 THR N 1 1
8 9380 1 1 3 THR O O -12.517 5.460 0.589 1.00 . A A . 3 THR O 1 1
8 9381 1 1 3 THR OG1 O -12.562 7.355 3.578 1.00 . A A . 3 THR OG1 1 1
8 9382 1 1 4 LEU C C -9.593 7.296 -0.215 1.00 . A A . 4 LEU C 1 1
8 9383 1 1 4 LEU CA C -10.905 7.035 -0.923 1.00 . A A . 4 LEU CA 1 1
8 9384 1 1 4 LEU CB C -10.924 7.699 -2.307 1.00 . A A . 4 LEU CB 1 1
8 9385 1 1 4 LEU CD1 C -12.089 8.185 -4.477 1.00 . A A . 4 LEU CD1 1 1
8 9386 1 1 4 LEU CD2 C -12.372 5.948 -3.401 1.00 . A A . 4 LEU CD2 1 1
8 9387 1 1 4 LEU CG C -12.179 7.442 -3.157 1.00 . A A . 4 LEU CG 1 1
8 9388 1 1 4 LEU H H -12.222 8.455 -0.101 1.00 . A A . 4 LEU H 1 1
8 9389 1 1 4 LEU HA H -11.020 5.968 -1.045 1.00 . A A . 4 LEU HA 1 1
8 9390 1 1 4 LEU HB2 H -10.805 8.764 -2.179 1.00 . A A . 4 LEU HB2 1 1
8 9391 1 1 4 LEU HB3 H -10.071 7.331 -2.858 1.00 . A A . 4 LEU HB3 1 1
8 9392 1 1 4 LEU HD11 H -11.224 7.846 -5.028 1.00 . A A . 4 LEU HD11 1 1
8 9393 1 1 4 LEU HD12 H -12.003 9.246 -4.290 1.00 . A A . 4 LEU HD12 1 1
8 9394 1 1 4 LEU HD13 H -12.980 7.995 -5.056 1.00 . A A . 4 LEU HD13 1 1
8 9395 1 1 4 LEU HD21 H -12.482 5.442 -2.453 1.00 . A A . 4 LEU HD21 1 1
8 9396 1 1 4 LEU HD22 H -11.514 5.552 -3.923 1.00 . A A . 4 LEU HD22 1 1
8 9397 1 1 4 LEU HD23 H -13.260 5.792 -3.997 1.00 . A A . 4 LEU HD23 1 1
8 9398 1 1 4 LEU HG H -13.042 7.815 -2.625 1.00 . A A . 4 LEU HG 1 1
8 9399 1 1 4 LEU N N -11.998 7.498 -0.112 1.00 . A A . 4 LEU N 1 1
8 9400 1 1 4 LEU O O -9.501 8.188 0.644 1.00 . A A . 4 LEU O 1 1
8 9401 1 1 5 LEU C C -6.483 7.635 -0.716 1.00 . A A . 5 LEU C 1 1
8 9402 1 1 5 LEU CA C -7.310 6.624 0.020 1.00 . A A . 5 LEU CA 1 1
8 9403 1 1 5 LEU CB C -6.642 5.245 -0.068 1.00 . A A . 5 LEU CB 1 1
8 9404 1 1 5 LEU CD1 C -5.059 5.516 1.836 1.00 . A A . 5 LEU CD1 1 1
8 9405 1 1 5 LEU CD2 C -4.648 3.785 0.153 1.00 . A A . 5 LEU CD2 1 1
8 9406 1 1 5 LEU CG C -5.192 5.157 0.390 1.00 . A A . 5 LEU CG 1 1
8 9407 1 1 5 LEU H H -8.713 5.931 -1.335 1.00 . A A . 5 LEU H 1 1
8 9408 1 1 5 LEU HA H -7.404 6.897 1.060 1.00 . A A . 5 LEU HA 1 1
8 9409 1 1 5 LEU HB2 H -7.222 4.555 0.526 1.00 . A A . 5 LEU HB2 1 1
8 9410 1 1 5 LEU HB3 H -6.687 4.920 -1.097 1.00 . A A . 5 LEU HB3 1 1
8 9411 1 1 5 LEU HD11 H -5.665 4.837 2.416 1.00 . A A . 5 LEU HD11 1 1
8 9412 1 1 5 LEU HD12 H -5.410 6.529 1.964 1.00 . A A . 5 LEU HD12 1 1
8 9413 1 1 5 LEU HD13 H -4.023 5.437 2.131 1.00 . A A . 5 LEU HD13 1 1
8 9414 1 1 5 LEU HD21 H -5.245 3.064 0.689 1.00 . A A . 5 LEU HD21 1 1
8 9415 1 1 5 LEU HD22 H -3.640 3.777 0.539 1.00 . A A . 5 LEU HD22 1 1
8 9416 1 1 5 LEU HD23 H -4.647 3.568 -0.904 1.00 . A A . 5 LEU HD23 1 1
8 9417 1 1 5 LEU HG H -4.597 5.854 -0.183 1.00 . A A . 5 LEU HG 1 1
8 9418 1 1 5 LEU N N -8.604 6.554 -0.576 1.00 . A A . 5 LEU N 1 1
8 9419 1 1 5 LEU O O -6.437 7.625 -1.958 1.00 . A A . 5 LEU O 1 1
8 9420 1 1 6 THR C C -3.640 8.851 -0.818 1.00 . A A . 6 THR C 1 1
8 9421 1 1 6 THR CA C -5.005 9.472 -0.590 1.00 . A A . 6 THR CA 1 1
8 9422 1 1 6 THR CB C -4.892 10.749 0.271 1.00 . A A . 6 THR CB 1 1
8 9423 1 1 6 THR CG2 C -6.203 11.520 0.262 1.00 . A A . 6 THR CG2 1 1
8 9424 1 1 6 THR H H -5.934 8.502 0.988 1.00 . A A . 6 THR H 1 1
8 9425 1 1 6 THR HA H -5.431 9.731 -1.548 1.00 . A A . 6 THR HA 1 1
8 9426 1 1 6 THR HB H -4.112 11.372 -0.142 1.00 . A A . 6 THR HB 1 1
8 9427 1 1 6 THR HG1 H -5.007 11.005 2.220 1.00 . A A . 6 THR HG1 1 1
8 9428 1 1 6 THR HG21 H -6.990 10.895 0.658 1.00 . A A . 6 THR HG21 1 1
8 9429 1 1 6 THR HG22 H -6.444 11.808 -0.751 1.00 . A A . 6 THR HG22 1 1
8 9430 1 1 6 THR HG23 H -6.102 12.405 0.873 1.00 . A A . 6 THR HG23 1 1
8 9431 1 1 6 THR N N -5.855 8.511 0.011 1.00 . A A . 6 THR N 1 1
8 9432 1 1 6 THR O O -3.227 7.933 -0.084 1.00 . A A . 6 THR O 1 1
8 9433 1 1 6 THR OG1 O -4.543 10.400 1.623 1.00 . A A . 6 THR OG1 1 1
8 9434 1 1 7 THR C C -0.664 9.165 -1.010 1.00 . A A . 7 THR C 1 1
8 9435 1 1 7 THR CA C -1.651 8.822 -2.139 1.00 . A A . 7 THR CA 1 1
8 9436 1 1 7 THR CB C -1.225 9.445 -3.465 1.00 . A A . 7 THR CB 1 1
8 9437 1 1 7 THR CG2 C -0.149 8.614 -4.121 1.00 . A A . 7 THR CG2 1 1
8 9438 1 1 7 THR H H -3.282 10.074 -2.351 1.00 . A A . 7 THR H 1 1
8 9439 1 1 7 THR HA H -1.720 7.750 -2.252 1.00 . A A . 7 THR HA 1 1
8 9440 1 1 7 THR HB H -0.873 10.453 -3.303 1.00 . A A . 7 THR HB 1 1
8 9441 1 1 7 THR HG1 H -2.145 9.788 -5.203 1.00 . A A . 7 THR HG1 1 1
8 9442 1 1 7 THR HG21 H -0.523 7.617 -4.295 1.00 . A A . 7 THR HG21 1 1
8 9443 1 1 7 THR HG22 H 0.712 8.570 -3.471 1.00 . A A . 7 THR HG22 1 1
8 9444 1 1 7 THR HG23 H 0.130 9.062 -5.064 1.00 . A A . 7 THR HG23 1 1
8 9445 1 1 7 THR N N -2.942 9.333 -1.800 1.00 . A A . 7 THR N 1 1
8 9446 1 1 7 THR O O 0.271 8.411 -0.720 1.00 . A A . 7 THR O 1 1
8 9447 1 1 7 THR OG1 O -2.384 9.456 -4.325 1.00 . A A . 7 THR OG1 1 1
8 9448 1 1 8 ASP C C -0.297 9.708 1.948 1.00 . A A . 8 ASP C 1 1
8 9449 1 1 8 ASP CA C -0.171 10.704 0.820 1.00 . A A . 8 ASP CA 1 1
8 9450 1 1 8 ASP CB C -0.593 12.095 1.322 1.00 . A A . 8 ASP CB 1 1
8 9451 1 1 8 ASP CG C -0.112 13.245 0.467 1.00 . A A . 8 ASP CG 1 1
8 9452 1 1 8 ASP H H -1.720 10.809 -0.619 1.00 . A A . 8 ASP H 1 1
8 9453 1 1 8 ASP HA H 0.865 10.740 0.516 1.00 . A A . 8 ASP HA 1 1
8 9454 1 1 8 ASP HB2 H -1.673 12.137 1.351 1.00 . A A . 8 ASP HB2 1 1
8 9455 1 1 8 ASP HB3 H -0.214 12.230 2.324 1.00 . A A . 8 ASP HB3 1 1
8 9456 1 1 8 ASP N N -0.952 10.274 -0.327 1.00 . A A . 8 ASP N 1 1
8 9457 1 1 8 ASP O O 0.690 9.348 2.565 1.00 . A A . 8 ASP O 1 1
8 9458 1 1 8 ASP OD1 O -0.783 13.594 -0.537 1.00 . A A . 8 ASP OD1 1 1
8 9459 1 1 8 ASP OD2 O 0.932 13.853 0.805 1.00 . A A . 8 ASP OD2 1 1
8 9460 1 1 9 ASP C C -1.096 6.952 2.925 1.00 . A A . 9 ASP C 1 1
8 9461 1 1 9 ASP CA C -1.713 8.278 3.280 1.00 . A A . 9 ASP CA 1 1
8 9462 1 1 9 ASP CB C -3.176 8.060 3.563 1.00 . A A . 9 ASP CB 1 1
8 9463 1 1 9 ASP CG C -3.385 7.602 4.975 1.00 . A A . 9 ASP CG 1 1
8 9464 1 1 9 ASP H H -2.269 9.489 1.637 1.00 . A A . 9 ASP H 1 1
8 9465 1 1 9 ASP HA H -1.228 8.669 4.163 1.00 . A A . 9 ASP HA 1 1
8 9466 1 1 9 ASP HB2 H -3.762 8.937 3.345 1.00 . A A . 9 ASP HB2 1 1
8 9467 1 1 9 ASP HB3 H -3.517 7.269 2.912 1.00 . A A . 9 ASP HB3 1 1
8 9468 1 1 9 ASP N N -1.502 9.220 2.186 1.00 . A A . 9 ASP N 1 1
8 9469 1 1 9 ASP O O -0.479 6.295 3.763 1.00 . A A . 9 ASP O 1 1
8 9470 1 1 9 ASP OD1 O -3.239 6.397 5.240 1.00 . A A . 9 ASP OD1 1 1
8 9471 1 1 9 ASP OD2 O -3.722 8.393 5.843 1.00 . A A . 9 ASP OD2 1 1
8 9472 1 1 10 LEU C C 0.832 5.339 1.363 1.00 . A A . 10 LEU C 1 1
8 9473 1 1 10 LEU CA C -0.679 5.361 1.109 1.00 . A A . 10 LEU CA 1 1
8 9474 1 1 10 LEU CB C -1.032 5.261 -0.411 1.00 . A A . 10 LEU CB 1 1
8 9475 1 1 10 LEU CD1 C 0.782 3.786 -1.473 1.00 . A A . 10 LEU CD1 1 1
8 9476 1 1 10 LEU CD2 C -1.228 2.730 -0.471 1.00 . A A . 10 LEU CD2 1 1
8 9477 1 1 10 LEU CG C -0.698 3.950 -1.197 1.00 . A A . 10 LEU CG 1 1
8 9478 1 1 10 LEU H H -1.769 7.171 1.069 1.00 . A A . 10 LEU H 1 1
8 9479 1 1 10 LEU HA H -1.130 4.534 1.634 1.00 . A A . 10 LEU HA 1 1
8 9480 1 1 10 LEU HB2 H -2.094 5.424 -0.506 1.00 . A A . 10 LEU HB2 1 1
8 9481 1 1 10 LEU HB3 H -0.532 6.080 -0.907 1.00 . A A . 10 LEU HB3 1 1
8 9482 1 1 10 LEU HD11 H 1.321 3.752 -0.539 1.00 . A A . 10 LEU HD11 1 1
8 9483 1 1 10 LEU HD12 H 1.131 4.624 -2.058 1.00 . A A . 10 LEU HD12 1 1
8 9484 1 1 10 LEU HD13 H 0.950 2.869 -2.019 1.00 . A A . 10 LEU HD13 1 1
8 9485 1 1 10 LEU HD21 H -0.981 1.841 -1.033 1.00 . A A . 10 LEU HD21 1 1
8 9486 1 1 10 LEU HD22 H -2.301 2.806 -0.372 1.00 . A A . 10 LEU HD22 1 1
8 9487 1 1 10 LEU HD23 H -0.779 2.674 0.509 1.00 . A A . 10 LEU HD23 1 1
8 9488 1 1 10 LEU HG H -1.196 4.002 -2.154 1.00 . A A . 10 LEU HG 1 1
8 9489 1 1 10 LEU N N -1.238 6.587 1.654 1.00 . A A . 10 LEU N 1 1
8 9490 1 1 10 LEU O O 1.364 4.355 1.862 1.00 . A A . 10 LEU O 1 1
8 9491 1 1 11 ARG C C 3.292 6.515 2.784 1.00 . A A . 11 ARG C 1 1
8 9492 1 1 11 ARG CA C 2.942 6.510 1.302 1.00 . A A . 11 ARG CA 1 1
8 9493 1 1 11 ARG CB C 3.635 7.654 0.540 1.00 . A A . 11 ARG CB 1 1
8 9494 1 1 11 ARG CD C 3.946 10.051 0.007 1.00 . A A . 11 ARG CD 1 1
8 9495 1 1 11 ARG CG C 3.184 9.060 0.860 1.00 . A A . 11 ARG CG 1 1
8 9496 1 1 11 ARG CZ C 3.812 12.429 -0.677 1.00 . A A . 11 ARG CZ 1 1
8 9497 1 1 11 ARG H H 1.025 7.211 0.688 1.00 . A A . 11 ARG H 1 1
8 9498 1 1 11 ARG HA H 3.321 5.573 0.919 1.00 . A A . 11 ARG HA 1 1
8 9499 1 1 11 ARG HB2 H 4.696 7.611 0.729 1.00 . A A . 11 ARG HB2 1 1
8 9500 1 1 11 ARG HB3 H 3.469 7.494 -0.516 1.00 . A A . 11 ARG HB3 1 1
8 9501 1 1 11 ARG HD2 H 4.986 10.027 0.295 1.00 . A A . 11 ARG HD2 1 1
8 9502 1 1 11 ARG HD3 H 3.857 9.747 -1.027 1.00 . A A . 11 ARG HD3 1 1
8 9503 1 1 11 ARG HE H 2.798 11.565 0.860 1.00 . A A . 11 ARG HE 1 1
8 9504 1 1 11 ARG HG2 H 2.127 9.150 0.655 1.00 . A A . 11 ARG HG2 1 1
8 9505 1 1 11 ARG HG3 H 3.377 9.267 1.902 1.00 . A A . 11 ARG HG3 1 1
8 9506 1 1 11 ARG HH11 H 5.286 11.396 -1.667 1.00 . A A . 11 ARG HH11 1 1
8 9507 1 1 11 ARG HH12 H 5.049 13.029 -2.160 1.00 . A A . 11 ARG HH12 1 1
8 9508 1 1 11 ARG HH21 H 2.438 13.775 0.041 1.00 . A A . 11 ARG HH21 1 1
8 9509 1 1 11 ARG HH22 H 3.462 14.374 -1.190 1.00 . A A . 11 ARG HH22 1 1
8 9510 1 1 11 ARG N N 1.509 6.446 1.073 1.00 . A A . 11 ARG N 1 1
8 9511 1 1 11 ARG NE N 3.458 11.422 0.141 1.00 . A A . 11 ARG NE 1 1
8 9512 1 1 11 ARG NH1 N 4.784 12.263 -1.564 1.00 . A A . 11 ARG NH1 1 1
8 9513 1 1 11 ARG NH2 N 3.195 13.604 -0.607 1.00 . A A . 11 ARG NH2 1 1
8 9514 1 1 11 ARG O O 4.337 6.001 3.168 1.00 . A A . 11 ARG O 1 1
8 9515 1 1 12 ARG C C 2.587 5.607 5.555 1.00 . A A . 12 ARG C 1 1
8 9516 1 1 12 ARG CA C 2.645 7.037 5.068 1.00 . A A . 12 ARG CA 1 1
8 9517 1 1 12 ARG CB C 1.632 7.866 5.872 1.00 . A A . 12 ARG CB 1 1
8 9518 1 1 12 ARG CD C 0.665 10.085 6.476 1.00 . A A . 12 ARG CD 1 1
8 9519 1 1 12 ARG CG C 1.524 9.321 5.484 1.00 . A A . 12 ARG CG 1 1
8 9520 1 1 12 ARG CZ C 0.946 10.205 8.969 1.00 . A A . 12 ARG CZ 1 1
8 9521 1 1 12 ARG H H 1.595 7.480 3.262 1.00 . A A . 12 ARG H 1 1
8 9522 1 1 12 ARG HA H 3.642 7.416 5.242 1.00 . A A . 12 ARG HA 1 1
8 9523 1 1 12 ARG HB2 H 0.654 7.424 5.751 1.00 . A A . 12 ARG HB2 1 1
8 9524 1 1 12 ARG HB3 H 1.903 7.814 6.917 1.00 . A A . 12 ARG HB3 1 1
8 9525 1 1 12 ARG HD2 H 0.360 11.019 6.025 1.00 . A A . 12 ARG HD2 1 1
8 9526 1 1 12 ARG HD3 H -0.206 9.492 6.711 1.00 . A A . 12 ARG HD3 1 1
8 9527 1 1 12 ARG HE H 2.286 10.785 7.595 1.00 . A A . 12 ARG HE 1 1
8 9528 1 1 12 ARG HG2 H 2.512 9.756 5.465 1.00 . A A . 12 ARG HG2 1 1
8 9529 1 1 12 ARG HG3 H 1.076 9.390 4.503 1.00 . A A . 12 ARG HG3 1 1
8 9530 1 1 12 ARG HH11 H -0.815 9.245 8.488 1.00 . A A . 12 ARG HH11 1 1
8 9531 1 1 12 ARG HH12 H -0.533 9.498 10.160 1.00 . A A . 12 ARG HH12 1 1
8 9532 1 1 12 ARG HH21 H 2.571 11.069 9.783 1.00 . A A . 12 ARG HH21 1 1
8 9533 1 1 12 ARG HH22 H 1.438 10.507 10.949 1.00 . A A . 12 ARG HH22 1 1
8 9534 1 1 12 ARG N N 2.407 7.062 3.625 1.00 . A A . 12 ARG N 1 1
8 9535 1 1 12 ARG NE N 1.397 10.376 7.720 1.00 . A A . 12 ARG NE 1 1
8 9536 1 1 12 ARG NH1 N -0.212 9.608 9.208 1.00 . A A . 12 ARG NH1 1 1
8 9537 1 1 12 ARG NH2 N 1.690 10.623 9.980 1.00 . A A . 12 ARG NH2 1 1
8 9538 1 1 12 ARG O O 3.387 5.203 6.380 1.00 . A A . 12 ARG O 1 1
8 9539 1 1 13 ALA C C 2.711 2.635 5.138 1.00 . A A . 13 ALA C 1 1
8 9540 1 1 13 ALA CA C 1.445 3.449 5.362 1.00 . A A . 13 ALA CA 1 1
8 9541 1 1 13 ALA CB C 0.281 2.861 4.593 1.00 . A A . 13 ALA CB 1 1
8 9542 1 1 13 ALA H H 1.040 5.258 4.347 1.00 . A A . 13 ALA H 1 1
8 9543 1 1 13 ALA HA H 1.206 3.416 6.415 1.00 . A A . 13 ALA HA 1 1
8 9544 1 1 13 ALA HB1 H 0.106 1.848 4.923 1.00 . A A . 13 ALA HB1 1 1
8 9545 1 1 13 ALA HB2 H 0.509 2.864 3.537 1.00 . A A . 13 ALA HB2 1 1
8 9546 1 1 13 ALA HB3 H -0.605 3.453 4.769 1.00 . A A . 13 ALA HB3 1 1
8 9547 1 1 13 ALA N N 1.640 4.846 5.009 1.00 . A A . 13 ALA N 1 1
8 9548 1 1 13 ALA O O 3.121 1.883 6.028 1.00 . A A . 13 ALA O 1 1
8 9549 1 1 14 LEU C C 5.656 2.495 4.702 1.00 . A A . 14 LEU C 1 1
8 9550 1 1 14 LEU CA C 4.602 2.152 3.647 1.00 . A A . 14 LEU CA 1 1
8 9551 1 1 14 LEU CB C 5.107 2.557 2.247 1.00 . A A . 14 LEU CB 1 1
8 9552 1 1 14 LEU CD1 C 3.066 1.998 0.825 1.00 . A A . 14 LEU CD1 1 1
8 9553 1 1 14 LEU CD2 C 5.335 2.083 -0.219 1.00 . A A . 14 LEU CD2 1 1
8 9554 1 1 14 LEU CG C 4.545 1.780 1.041 1.00 . A A . 14 LEU CG 1 1
8 9555 1 1 14 LEU H H 2.896 3.303 3.240 1.00 . A A . 14 LEU H 1 1
8 9556 1 1 14 LEU HA H 4.441 1.084 3.659 1.00 . A A . 14 LEU HA 1 1
8 9557 1 1 14 LEU HB2 H 4.878 3.602 2.100 1.00 . A A . 14 LEU HB2 1 1
8 9558 1 1 14 LEU HB3 H 6.183 2.450 2.243 1.00 . A A . 14 LEU HB3 1 1
8 9559 1 1 14 LEU HD11 H 2.742 1.413 -0.024 1.00 . A A . 14 LEU HD11 1 1
8 9560 1 1 14 LEU HD12 H 2.875 3.044 0.640 1.00 . A A . 14 LEU HD12 1 1
8 9561 1 1 14 LEU HD13 H 2.525 1.680 1.704 1.00 . A A . 14 LEU HD13 1 1
8 9562 1 1 14 LEU HD21 H 6.362 1.777 -0.085 1.00 . A A . 14 LEU HD21 1 1
8 9563 1 1 14 LEU HD22 H 5.304 3.144 -0.415 1.00 . A A . 14 LEU HD22 1 1
8 9564 1 1 14 LEU HD23 H 4.907 1.551 -1.055 1.00 . A A . 14 LEU HD23 1 1
8 9565 1 1 14 LEU HG H 4.663 0.734 1.262 1.00 . A A . 14 LEU HG 1 1
8 9566 1 1 14 LEU N N 3.322 2.783 3.954 1.00 . A A . 14 LEU N 1 1
8 9567 1 1 14 LEU O O 6.244 1.594 5.318 1.00 . A A . 14 LEU O 1 1
8 9568 1 1 15 VAL C C 6.544 3.704 7.298 1.00 . A A . 15 VAL C 1 1
8 9569 1 1 15 VAL CA C 6.826 4.290 5.906 1.00 . A A . 15 VAL CA 1 1
8 9570 1 1 15 VAL CB C 6.789 5.851 5.982 1.00 . A A . 15 VAL CB 1 1
8 9571 1 1 15 VAL CG1 C 7.760 6.376 7.038 1.00 . A A . 15 VAL CG1 1 1
8 9572 1 1 15 VAL CG2 C 7.127 6.458 4.630 1.00 . A A . 15 VAL CG2 1 1
8 9573 1 1 15 VAL H H 5.326 4.434 4.408 1.00 . A A . 15 VAL H 1 1
8 9574 1 1 15 VAL HA H 7.811 3.981 5.589 1.00 . A A . 15 VAL HA 1 1
8 9575 1 1 15 VAL HB H 5.790 6.157 6.253 1.00 . A A . 15 VAL HB 1 1
8 9576 1 1 15 VAL HG11 H 7.709 7.455 7.068 1.00 . A A . 15 VAL HG11 1 1
8 9577 1 1 15 VAL HG12 H 8.764 6.070 6.786 1.00 . A A . 15 VAL HG12 1 1
8 9578 1 1 15 VAL HG13 H 7.491 5.974 8.004 1.00 . A A . 15 VAL HG13 1 1
8 9579 1 1 15 VAL HG21 H 7.098 7.535 4.699 1.00 . A A . 15 VAL HG21 1 1
8 9580 1 1 15 VAL HG22 H 6.406 6.124 3.900 1.00 . A A . 15 VAL HG22 1 1
8 9581 1 1 15 VAL HG23 H 8.115 6.142 4.329 1.00 . A A . 15 VAL HG23 1 1
8 9582 1 1 15 VAL N N 5.852 3.790 4.928 1.00 . A A . 15 VAL N 1 1
8 9583 1 1 15 VAL O O 7.363 2.985 7.850 1.00 . A A . 15 VAL O 1 1
8 9584 1 1 16 GLU C C 5.022 2.070 9.413 1.00 . A A . 16 GLU C 1 1
8 9585 1 1 16 GLU CA C 4.982 3.580 9.177 1.00 . A A . 16 GLU CA 1 1
8 9586 1 1 16 GLU CB C 3.597 4.117 9.514 1.00 . A A . 16 GLU CB 1 1
8 9587 1 1 16 GLU CD C 4.400 6.274 10.508 1.00 . A A . 16 GLU CD 1 1
8 9588 1 1 16 GLU CG C 3.507 5.629 9.491 1.00 . A A . 16 GLU CG 1 1
8 9589 1 1 16 GLU H H 4.711 4.458 7.267 1.00 . A A . 16 GLU H 1 1
8 9590 1 1 16 GLU HA H 5.685 4.042 9.853 1.00 . A A . 16 GLU HA 1 1
8 9591 1 1 16 GLU HB2 H 2.886 3.725 8.801 1.00 . A A . 16 GLU HB2 1 1
8 9592 1 1 16 GLU HB3 H 3.322 3.778 10.501 1.00 . A A . 16 GLU HB3 1 1
8 9593 1 1 16 GLU HG2 H 3.796 5.976 8.511 1.00 . A A . 16 GLU HG2 1 1
8 9594 1 1 16 GLU HG3 H 2.486 5.919 9.690 1.00 . A A . 16 GLU HG3 1 1
8 9595 1 1 16 GLU N N 5.368 3.975 7.821 1.00 . A A . 16 GLU N 1 1
8 9596 1 1 16 GLU O O 5.187 1.626 10.552 1.00 . A A . 16 GLU O 1 1
8 9597 1 1 16 GLU OE1 O 5.616 6.370 10.265 1.00 . A A . 16 GLU OE1 1 1
8 9598 1 1 16 GLU OE2 O 3.920 6.657 11.583 1.00 . A A . 16 GLU OE2 1 1
8 9599 1 1 17 SER C C 6.301 -0.722 8.363 1.00 . A A . 17 SER C 1 1
8 9600 1 1 17 SER CA C 4.892 -0.142 8.525 1.00 . A A . 17 SER CA 1 1
8 9601 1 1 17 SER CB C 3.918 -0.780 7.538 1.00 . A A . 17 SER CB 1 1
8 9602 1 1 17 SER H H 4.768 1.684 7.478 1.00 . A A . 17 SER H 1 1
8 9603 1 1 17 SER HA H 4.550 -0.358 9.527 1.00 . A A . 17 SER HA 1 1
8 9604 1 1 17 SER HB2 H 4.263 -0.610 6.528 1.00 . A A . 17 SER HB2 1 1
8 9605 1 1 17 SER HB3 H 3.854 -1.842 7.726 1.00 . A A . 17 SER HB3 1 1
8 9606 1 1 17 SER HG H 2.634 0.572 7.112 1.00 . A A . 17 SER HG 1 1
8 9607 1 1 17 SER N N 4.885 1.292 8.371 1.00 . A A . 17 SER N 1 1
8 9608 1 1 17 SER O O 6.544 -1.883 8.699 1.00 . A A . 17 SER O 1 1
8 9609 1 1 17 SER OG O 2.620 -0.204 7.692 1.00 . A A . 17 SER OG 1 1
8 9610 1 1 18 ALA C C 9.585 0.265 8.586 1.00 . A A . 18 ALA C 1 1
8 9611 1 1 18 ALA CA C 8.575 -0.388 7.644 1.00 . A A . 18 ALA CA 1 1
8 9612 1 1 18 ALA CB C 8.962 -0.152 6.198 1.00 . A A . 18 ALA CB 1 1
8 9613 1 1 18 ALA H H 7.001 1.020 7.688 1.00 . A A . 18 ALA H 1 1
8 9614 1 1 18 ALA HA H 8.582 -1.453 7.821 1.00 . A A . 18 ALA HA 1 1
8 9615 1 1 18 ALA HB1 H 9.937 -0.580 6.013 1.00 . A A . 18 ALA HB1 1 1
8 9616 1 1 18 ALA HB2 H 8.990 0.908 5.998 1.00 . A A . 18 ALA HB2 1 1
8 9617 1 1 18 ALA HB3 H 8.237 -0.622 5.551 1.00 . A A . 18 ALA HB3 1 1
8 9618 1 1 18 ALA N N 7.226 0.083 7.883 1.00 . A A . 18 ALA N 1 1
8 9619 1 1 18 ALA O O 10.418 -0.416 9.186 1.00 . A A . 18 ALA O 1 1
8 9620 1 1 19 GLY C C 10.653 3.647 8.971 1.00 . A A . 19 GLY C 1 1
8 9621 1 1 19 GLY CA C 10.421 2.293 9.550 1.00 . A A . 19 GLY CA 1 1
8 9622 1 1 19 GLY H H 8.811 2.087 8.257 1.00 . A A . 19 GLY H 1 1
8 9623 1 1 19 GLY HA2 H 10.015 2.404 10.545 1.00 . A A . 19 GLY HA2 1 1
8 9624 1 1 19 GLY HA3 H 11.368 1.777 9.599 1.00 . A A . 19 GLY HA3 1 1
8 9625 1 1 19 GLY N N 9.503 1.560 8.724 1.00 . A A . 19 GLY N 1 1
8 9626 1 1 19 GLY O O 10.106 3.955 7.905 1.00 . A A . 19 GLY O 1 1
8 9627 1 1 20 GLU C C 12.455 5.806 7.831 1.00 . A A . 20 GLU C 1 1
8 9628 1 1 20 GLU CA C 11.740 5.796 9.184 1.00 . A A . 20 GLU CA 1 1
8 9629 1 1 20 GLU CB C 12.534 6.571 10.242 1.00 . A A . 20 GLU CB 1 1
8 9630 1 1 20 GLU CD C 13.593 8.760 10.883 1.00 . A A . 20 GLU CD 1 1
8 9631 1 1 20 GLU CG C 12.943 7.962 9.796 1.00 . A A . 20 GLU CG 1 1
8 9632 1 1 20 GLU H H 11.888 4.105 10.448 1.00 . A A . 20 GLU H 1 1
8 9633 1 1 20 GLU HA H 10.785 6.281 9.050 1.00 . A A . 20 GLU HA 1 1
8 9634 1 1 20 GLU HB2 H 11.931 6.666 11.131 1.00 . A A . 20 GLU HB2 1 1
8 9635 1 1 20 GLU HB3 H 13.429 6.015 10.483 1.00 . A A . 20 GLU HB3 1 1
8 9636 1 1 20 GLU HG2 H 13.634 7.859 8.974 1.00 . A A . 20 GLU HG2 1 1
8 9637 1 1 20 GLU HG3 H 12.056 8.475 9.456 1.00 . A A . 20 GLU HG3 1 1
8 9638 1 1 20 GLU N N 11.458 4.446 9.631 1.00 . A A . 20 GLU N 1 1
8 9639 1 1 20 GLU O O 13.660 5.537 7.743 1.00 . A A . 20 GLU O 1 1
8 9640 1 1 20 GLU OE1 O 14.666 8.367 11.379 1.00 . A A . 20 GLU OE1 1 1
8 9641 1 1 20 GLU OE2 O 13.032 9.784 11.289 1.00 . A A . 20 GLU OE2 1 1
8 9642 1 1 21 THR C C 12.783 4.788 4.988 1.00 . A A . 21 THR C 1 1
8 9643 1 1 21 THR CA C 12.150 6.142 5.416 1.00 . A A . 21 THR CA 1 1
8 9644 1 1 21 THR CB C 13.146 7.337 5.240 1.00 . A A . 21 THR CB 1 1
8 9645 1 1 21 THR CG2 C 13.381 7.659 3.769 1.00 . A A . 21 THR CG2 1 1
8 9646 1 1 21 THR H H 10.722 6.211 6.959 1.00 . A A . 21 THR H 1 1
8 9647 1 1 21 THR HA H 11.283 6.313 4.793 1.00 . A A . 21 THR HA 1 1
8 9648 1 1 21 THR HB H 14.084 7.095 5.718 1.00 . A A . 21 THR HB 1 1
8 9649 1 1 21 THR HG1 H 12.602 9.233 5.208 1.00 . A A . 21 THR HG1 1 1
8 9650 1 1 21 THR HG21 H 12.443 7.925 3.304 1.00 . A A . 21 THR HG21 1 1
8 9651 1 1 21 THR HG22 H 13.792 6.791 3.274 1.00 . A A . 21 THR HG22 1 1
8 9652 1 1 21 THR HG23 H 14.072 8.484 3.685 1.00 . A A . 21 THR HG23 1 1
8 9653 1 1 21 THR N N 11.676 6.070 6.787 1.00 . A A . 21 THR N 1 1
8 9654 1 1 21 THR O O 13.768 4.726 4.242 1.00 . A A . 21 THR O 1 1
8 9655 1 1 21 THR OG1 O 12.574 8.512 5.857 1.00 . A A . 21 THR OG1 1 1
8 9656 1 1 22 ASP C C 11.841 1.939 3.871 1.00 . A A . 22 ASP C 1 1
8 9657 1 1 22 ASP CA C 12.672 2.402 5.030 1.00 . A A . 22 ASP CA 1 1
8 9658 1 1 22 ASP CB C 12.652 1.373 6.161 1.00 . A A . 22 ASP CB 1 1
8 9659 1 1 22 ASP CG C 13.360 0.094 5.757 1.00 . A A . 22 ASP CG 1 1
8 9660 1 1 22 ASP H H 11.410 3.775 6.031 1.00 . A A . 22 ASP H 1 1
8 9661 1 1 22 ASP HA H 13.684 2.541 4.679 1.00 . A A . 22 ASP HA 1 1
8 9662 1 1 22 ASP HB2 H 13.149 1.786 7.026 1.00 . A A . 22 ASP HB2 1 1
8 9663 1 1 22 ASP HB3 H 11.629 1.136 6.412 1.00 . A A . 22 ASP HB3 1 1
8 9664 1 1 22 ASP N N 12.187 3.700 5.438 1.00 . A A . 22 ASP N 1 1
8 9665 1 1 22 ASP O O 10.670 1.604 4.029 1.00 . A A . 22 ASP O 1 1
8 9666 1 1 22 ASP OD1 O 14.599 0.038 5.775 1.00 . A A . 22 ASP OD1 1 1
8 9667 1 1 22 ASP OD2 O 12.666 -0.900 5.428 1.00 . A A . 22 ASP OD2 1 1
8 9668 1 1 23 GLY C C 11.802 2.865 0.624 1.00 . A A . 23 GLY C 1 1
8 9669 1 1 23 GLY CA C 11.731 1.659 1.509 1.00 . A A . 23 GLY CA 1 1
8 9670 1 1 23 GLY H H 13.397 2.138 2.684 1.00 . A A . 23 GLY H 1 1
8 9671 1 1 23 GLY HA2 H 12.184 0.812 1.016 1.00 . A A . 23 GLY HA2 1 1
8 9672 1 1 23 GLY HA3 H 10.696 1.445 1.728 1.00 . A A . 23 GLY HA3 1 1
8 9673 1 1 23 GLY N N 12.436 1.939 2.724 1.00 . A A . 23 GLY N 1 1
8 9674 1 1 23 GLY O O 10.843 3.211 -0.058 1.00 . A A . 23 GLY O 1 1
8 9675 1 1 24 THR C C 12.444 5.918 0.513 1.00 . A A . 24 THR C 1 1
8 9676 1 1 24 THR CA C 13.290 4.751 -0.034 1.00 . A A . 24 THR CA 1 1
8 9677 1 1 24 THR CB C 13.240 4.649 -1.611 1.00 . A A . 24 THR CB 1 1
8 9678 1 1 24 THR CG2 C 14.143 3.531 -2.092 1.00 . A A . 24 THR CG2 1 1
8 9679 1 1 24 THR H H 13.691 3.112 1.201 1.00 . A A . 24 THR H 1 1
8 9680 1 1 24 THR HA H 14.306 4.970 0.268 1.00 . A A . 24 THR HA 1 1
8 9681 1 1 24 THR HB H 13.598 5.574 -2.035 1.00 . A A . 24 THR HB 1 1
8 9682 1 1 24 THR HG1 H 11.402 3.977 -1.388 1.00 . A A . 24 THR HG1 1 1
8 9683 1 1 24 THR HG21 H 14.094 3.480 -3.171 1.00 . A A . 24 THR HG21 1 1
8 9684 1 1 24 THR HG22 H 13.792 2.600 -1.672 1.00 . A A . 24 THR HG22 1 1
8 9685 1 1 24 THR HG23 H 15.159 3.720 -1.777 1.00 . A A . 24 THR HG23 1 1
8 9686 1 1 24 THR N N 12.973 3.504 0.656 1.00 . A A . 24 THR N 1 1
8 9687 1 1 24 THR O O 11.854 5.801 1.595 1.00 . A A . 24 THR O 1 1
8 9688 1 1 24 THR OG1 O 11.910 4.397 -2.102 1.00 . A A . 24 THR OG1 1 1
8 9689 1 1 25 ASP C C 10.490 8.337 -0.763 1.00 . A A . 25 ASP C 1 1
8 9690 1 1 25 ASP CA C 11.580 8.139 0.253 1.00 . A A . 25 ASP CA 1 1
8 9691 1 1 25 ASP CB C 12.411 9.411 0.441 1.00 . A A . 25 ASP CB 1 1
8 9692 1 1 25 ASP CG C 11.583 10.578 0.932 1.00 . A A . 25 ASP CG 1 1
8 9693 1 1 25 ASP H H 12.888 7.115 -1.027 1.00 . A A . 25 ASP H 1 1
8 9694 1 1 25 ASP HA H 11.121 7.856 1.189 1.00 . A A . 25 ASP HA 1 1
8 9695 1 1 25 ASP HB2 H 13.188 9.219 1.167 1.00 . A A . 25 ASP HB2 1 1
8 9696 1 1 25 ASP HB3 H 12.864 9.682 -0.501 1.00 . A A . 25 ASP HB3 1 1
8 9697 1 1 25 ASP N N 12.397 7.026 -0.183 1.00 . A A . 25 ASP N 1 1
8 9698 1 1 25 ASP O O 10.756 8.376 -1.965 1.00 . A A . 25 ASP O 1 1
8 9699 1 1 25 ASP OD1 O 11.212 10.618 2.124 1.00 . A A . 25 ASP OD1 1 1
8 9700 1 1 25 ASP OD2 O 11.281 11.475 0.135 1.00 . A A . 25 ASP OD2 1 1
8 9701 1 1 26 LEU C C 7.665 9.870 -1.527 1.00 . A A . 26 LEU C 1 1
8 9702 1 1 26 LEU CA C 8.147 8.456 -1.196 1.00 . A A . 26 LEU CA 1 1
8 9703 1 1 26 LEU CB C 6.994 7.587 -0.634 1.00 . A A . 26 LEU CB 1 1
8 9704 1 1 26 LEU CD1 C 7.976 5.407 -1.565 1.00 . A A . 26 LEU CD1 1 1
8 9705 1 1 26 LEU CD2 C 8.041 5.830 0.922 1.00 . A A . 26 LEU CD2 1 1
8 9706 1 1 26 LEU CG C 7.279 6.072 -0.381 1.00 . A A . 26 LEU CG 1 1
8 9707 1 1 26 LEU H H 9.136 8.546 0.664 1.00 . A A . 26 LEU H 1 1
8 9708 1 1 26 LEU HA H 8.474 8.012 -2.124 1.00 . A A . 26 LEU HA 1 1
8 9709 1 1 26 LEU HB2 H 6.684 8.021 0.306 1.00 . A A . 26 LEU HB2 1 1
8 9710 1 1 26 LEU HB3 H 6.164 7.659 -1.321 1.00 . A A . 26 LEU HB3 1 1
8 9711 1 1 26 LEU HD11 H 8.924 5.893 -1.747 1.00 . A A . 26 LEU HD11 1 1
8 9712 1 1 26 LEU HD12 H 7.358 5.487 -2.446 1.00 . A A . 26 LEU HD12 1 1
8 9713 1 1 26 LEU HD13 H 8.152 4.365 -1.344 1.00 . A A . 26 LEU HD13 1 1
8 9714 1 1 26 LEU HD21 H 7.459 6.202 1.752 1.00 . A A . 26 LEU HD21 1 1
8 9715 1 1 26 LEU HD22 H 8.988 6.347 0.887 1.00 . A A . 26 LEU HD22 1 1
8 9716 1 1 26 LEU HD23 H 8.213 4.772 1.049 1.00 . A A . 26 LEU HD23 1 1
8 9717 1 1 26 LEU HG H 6.317 5.586 -0.300 1.00 . A A . 26 LEU HG 1 1
8 9718 1 1 26 LEU N N 9.283 8.451 -0.308 1.00 . A A . 26 LEU N 1 1
8 9719 1 1 26 LEU O O 6.511 10.068 -1.928 1.00 . A A . 26 LEU O 1 1
8 9720 1 1 27 SER C C 8.338 12.292 -3.309 1.00 . A A . 27 SER C 1 1
8 9721 1 1 27 SER CA C 8.204 12.185 -1.789 1.00 . A A . 27 SER CA 1 1
8 9722 1 1 27 SER CB C 9.087 13.171 -1.089 1.00 . A A . 27 SER CB 1 1
8 9723 1 1 27 SER H H 9.427 10.658 -1.025 1.00 . A A . 27 SER H 1 1
8 9724 1 1 27 SER HA H 7.179 12.370 -1.523 1.00 . A A . 27 SER HA 1 1
8 9725 1 1 27 SER HB2 H 10.072 12.999 -1.481 1.00 . A A . 27 SER HB2 1 1
8 9726 1 1 27 SER HB3 H 8.769 14.181 -1.304 1.00 . A A . 27 SER HB3 1 1
8 9727 1 1 27 SER HG H 9.844 12.357 0.445 1.00 . A A . 27 SER HG 1 1
8 9728 1 1 27 SER N N 8.536 10.844 -1.390 1.00 . A A . 27 SER N 1 1
8 9729 1 1 27 SER O O 9.295 11.762 -3.900 1.00 . A A . 27 SER O 1 1
8 9730 1 1 27 SER OG O 9.074 12.941 0.321 1.00 . A A . 27 SER OG 1 1
8 9731 1 1 28 GLY C C 6.365 11.916 -5.828 1.00 . A A . 28 GLY C 1 1
8 9732 1 1 28 GLY CA C 7.320 12.982 -5.360 1.00 . A A . 28 GLY CA 1 1
8 9733 1 1 28 GLY H H 6.693 13.397 -3.408 1.00 . A A . 28 GLY H 1 1
8 9734 1 1 28 GLY HA2 H 6.968 13.954 -5.673 1.00 . A A . 28 GLY HA2 1 1
8 9735 1 1 28 GLY HA3 H 8.295 12.788 -5.780 1.00 . A A . 28 GLY HA3 1 1
8 9736 1 1 28 GLY N N 7.386 12.935 -3.927 1.00 . A A . 28 GLY N 1 1
8 9737 1 1 28 GLY O O 5.508 11.472 -5.047 1.00 . A A . 28 GLY O 1 1
8 9738 1 1 29 ASP C C 6.376 9.123 -7.271 1.00 . A A . 29 ASP C 1 1
8 9739 1 1 29 ASP CA C 5.644 10.407 -7.526 1.00 . A A . 29 ASP CA 1 1
8 9740 1 1 29 ASP CB C 5.292 10.509 -9.012 1.00 . A A . 29 ASP CB 1 1
8 9741 1 1 29 ASP CG C 4.365 9.378 -9.458 1.00 . A A . 29 ASP CG 1 1
8 9742 1 1 29 ASP H H 7.102 11.933 -7.676 1.00 . A A . 29 ASP H 1 1
8 9743 1 1 29 ASP HA H 4.738 10.408 -6.938 1.00 . A A . 29 ASP HA 1 1
8 9744 1 1 29 ASP HB2 H 4.799 11.452 -9.198 1.00 . A A . 29 ASP HB2 1 1
8 9745 1 1 29 ASP HB3 H 6.199 10.455 -9.597 1.00 . A A . 29 ASP HB3 1 1
8 9746 1 1 29 ASP N N 6.467 11.503 -7.059 1.00 . A A . 29 ASP N 1 1
8 9747 1 1 29 ASP O O 7.531 8.964 -7.673 1.00 . A A . 29 ASP O 1 1
8 9748 1 1 29 ASP OD1 O 4.853 8.267 -9.726 1.00 . A A . 29 ASP OD1 1 1
8 9749 1 1 29 ASP OD2 O 3.138 9.582 -9.549 1.00 . A A . 29 ASP OD2 1 1
8 9750 1 1 30 PHE C C 5.548 5.823 -6.874 1.00 . A A . 30 PHE C 1 1
8 9751 1 1 30 PHE CA C 6.343 6.966 -6.259 1.00 . A A . 30 PHE CA 1 1
8 9752 1 1 30 PHE CB C 6.443 6.814 -4.727 1.00 . A A . 30 PHE CB 1 1
8 9753 1 1 30 PHE CD1 C 4.488 8.016 -3.693 1.00 . A A . 30 PHE CD1 1 1
8 9754 1 1 30 PHE CD2 C 4.512 5.637 -3.648 1.00 . A A . 30 PHE CD2 1 1
8 9755 1 1 30 PHE CE1 C 3.278 8.017 -3.044 1.00 . A A . 30 PHE CE1 1 1
8 9756 1 1 30 PHE CE2 C 3.305 5.633 -3.001 1.00 . A A . 30 PHE CE2 1 1
8 9757 1 1 30 PHE CG C 5.119 6.824 -4.008 1.00 . A A . 30 PHE CG 1 1
8 9758 1 1 30 PHE CZ C 2.685 6.823 -2.695 1.00 . A A . 30 PHE CZ 1 1
8 9759 1 1 30 PHE H H 4.832 8.427 -6.274 1.00 . A A . 30 PHE H 1 1
8 9760 1 1 30 PHE HA H 7.341 6.955 -6.673 1.00 . A A . 30 PHE HA 1 1
8 9761 1 1 30 PHE HB2 H 6.933 5.880 -4.499 1.00 . A A . 30 PHE HB2 1 1
8 9762 1 1 30 PHE HB3 H 7.042 7.626 -4.340 1.00 . A A . 30 PHE HB3 1 1
8 9763 1 1 30 PHE HD1 H 4.953 8.951 -3.966 1.00 . A A . 30 PHE HD1 1 1
8 9764 1 1 30 PHE HD2 H 4.996 4.701 -3.888 1.00 . A A . 30 PHE HD2 1 1
8 9765 1 1 30 PHE HE1 H 2.792 8.952 -2.805 1.00 . A A . 30 PHE HE1 1 1
8 9766 1 1 30 PHE HE2 H 2.843 4.695 -2.730 1.00 . A A . 30 PHE HE2 1 1
8 9767 1 1 30 PHE HZ H 1.733 6.821 -2.184 1.00 . A A . 30 PHE HZ 1 1
8 9768 1 1 30 PHE N N 5.739 8.231 -6.589 1.00 . A A . 30 PHE N 1 1
8 9769 1 1 30 PHE O O 5.781 4.658 -6.586 1.00 . A A . 30 PHE O 1 1
8 9770 1 1 31 LEU C C 4.395 4.496 -9.551 1.00 . A A . 31 LEU C 1 1
8 9771 1 1 31 LEU CA C 3.765 5.155 -8.342 1.00 . A A . 31 LEU CA 1 1
8 9772 1 1 31 LEU CB C 2.356 5.696 -8.665 1.00 . A A . 31 LEU CB 1 1
8 9773 1 1 31 LEU CD1 C 1.919 7.185 -6.654 1.00 . A A . 31 LEU CD1 1 1
8 9774 1 1 31 LEU CD2 C 0.000 6.208 -7.931 1.00 . A A . 31 LEU CD2 1 1
8 9775 1 1 31 LEU CG C 1.432 5.999 -7.467 1.00 . A A . 31 LEU CG 1 1
8 9776 1 1 31 LEU H H 4.580 7.081 -8.087 1.00 . A A . 31 LEU H 1 1
8 9777 1 1 31 LEU HA H 3.666 4.386 -7.590 1.00 . A A . 31 LEU HA 1 1
8 9778 1 1 31 LEU HB2 H 2.472 6.609 -9.230 1.00 . A A . 31 LEU HB2 1 1
8 9779 1 1 31 LEU HB3 H 1.859 4.974 -9.295 1.00 . A A . 31 LEU HB3 1 1
8 9780 1 1 31 LEU HD11 H 1.954 8.065 -7.279 1.00 . A A . 31 LEU HD11 1 1
8 9781 1 1 31 LEU HD12 H 2.906 6.971 -6.272 1.00 . A A . 31 LEU HD12 1 1
8 9782 1 1 31 LEU HD13 H 1.244 7.352 -5.828 1.00 . A A . 31 LEU HD13 1 1
8 9783 1 1 31 LEU HD21 H -0.350 5.317 -8.430 1.00 . A A . 31 LEU HD21 1 1
8 9784 1 1 31 LEU HD22 H -0.039 7.045 -8.612 1.00 . A A . 31 LEU HD22 1 1
8 9785 1 1 31 LEU HD23 H -0.629 6.411 -7.077 1.00 . A A . 31 LEU HD23 1 1
8 9786 1 1 31 LEU HG H 1.444 5.140 -6.811 1.00 . A A . 31 LEU HG 1 1
8 9787 1 1 31 LEU N N 4.635 6.155 -7.758 1.00 . A A . 31 LEU N 1 1
8 9788 1 1 31 LEU O O 3.827 3.573 -10.132 1.00 . A A . 31 LEU O 1 1
8 9789 1 1 32 ASP C C 7.366 3.442 -10.537 1.00 . A A . 32 ASP C 1 1
8 9790 1 1 32 ASP CA C 6.280 4.386 -11.057 1.00 . A A . 32 ASP CA 1 1
8 9791 1 1 32 ASP CB C 6.855 5.511 -11.930 1.00 . A A . 32 ASP CB 1 1
8 9792 1 1 32 ASP CG C 7.492 5.038 -13.217 1.00 . A A . 32 ASP CG 1 1
8 9793 1 1 32 ASP H H 5.969 5.717 -9.452 1.00 . A A . 32 ASP H 1 1
8 9794 1 1 32 ASP HA H 5.571 3.808 -11.631 1.00 . A A . 32 ASP HA 1 1
8 9795 1 1 32 ASP HB2 H 6.057 6.191 -12.189 1.00 . A A . 32 ASP HB2 1 1
8 9796 1 1 32 ASP HB3 H 7.596 6.050 -11.357 1.00 . A A . 32 ASP HB3 1 1
8 9797 1 1 32 ASP N N 5.562 4.959 -9.927 1.00 . A A . 32 ASP N 1 1
8 9798 1 1 32 ASP O O 8.105 2.811 -11.292 1.00 . A A . 32 ASP O 1 1
8 9799 1 1 32 ASP OD1 O 6.794 4.445 -14.059 1.00 . A A . 32 ASP OD1 1 1
8 9800 1 1 32 ASP OD2 O 8.717 5.184 -13.380 1.00 . A A . 32 ASP OD2 1 1
8 9801 1 1 33 LEU C C 7.853 1.012 -8.606 1.00 . A A . 33 LEU C 1 1
8 9802 1 1 33 LEU CA C 8.350 2.443 -8.544 1.00 . A A . 33 LEU CA 1 1
8 9803 1 1 33 LEU CB C 8.494 2.835 -7.073 1.00 . A A . 33 LEU CB 1 1
8 9804 1 1 33 LEU CD1 C 9.113 4.457 -5.283 1.00 . A A . 33 LEU CD1 1 1
8 9805 1 1 33 LEU CD2 C 10.494 4.313 -7.348 1.00 . A A . 33 LEU CD2 1 1
8 9806 1 1 33 LEU CG C 9.091 4.209 -6.780 1.00 . A A . 33 LEU CG 1 1
8 9807 1 1 33 LEU H H 6.804 3.870 -8.687 1.00 . A A . 33 LEU H 1 1
8 9808 1 1 33 LEU HA H 9.317 2.517 -9.021 1.00 . A A . 33 LEU HA 1 1
8 9809 1 1 33 LEU HB2 H 7.502 2.792 -6.644 1.00 . A A . 33 LEU HB2 1 1
8 9810 1 1 33 LEU HB3 H 9.102 2.087 -6.585 1.00 . A A . 33 LEU HB3 1 1
8 9811 1 1 33 LEU HD11 H 8.105 4.424 -4.897 1.00 . A A . 33 LEU HD11 1 1
8 9812 1 1 33 LEU HD12 H 9.543 5.428 -5.086 1.00 . A A . 33 LEU HD12 1 1
8 9813 1 1 33 LEU HD13 H 9.708 3.696 -4.799 1.00 . A A . 33 LEU HD13 1 1
8 9814 1 1 33 LEU HD21 H 10.459 4.167 -8.417 1.00 . A A . 33 LEU HD21 1 1
8 9815 1 1 33 LEU HD22 H 11.120 3.555 -6.901 1.00 . A A . 33 LEU HD22 1 1
8 9816 1 1 33 LEU HD23 H 10.899 5.290 -7.130 1.00 . A A . 33 LEU HD23 1 1
8 9817 1 1 33 LEU HG H 8.475 4.967 -7.243 1.00 . A A . 33 LEU HG 1 1
8 9818 1 1 33 LEU N N 7.421 3.330 -9.222 1.00 . A A . 33 LEU N 1 1
8 9819 1 1 33 LEU O O 6.720 0.753 -9.010 1.00 . A A . 33 LEU O 1 1
8 9820 1 1 34 ARG C C 8.731 -1.724 -6.726 1.00 . A A . 34 ARG C 1 1
8 9821 1 1 34 ARG CA C 8.370 -1.293 -8.119 1.00 . A A . 34 ARG CA 1 1
8 9822 1 1 34 ARG CB C 9.198 -2.092 -9.126 1.00 . A A . 34 ARG CB 1 1
8 9823 1 1 34 ARG CD C 9.922 -2.428 -11.490 1.00 . A A . 34 ARG CD 1 1
8 9824 1 1 34 ARG CG C 8.853 -1.843 -10.584 1.00 . A A . 34 ARG CG 1 1
8 9825 1 1 34 ARG CZ C 12.409 -2.226 -11.191 1.00 . A A . 34 ARG CZ 1 1
8 9826 1 1 34 ARG H H 9.616 0.340 -7.942 1.00 . A A . 34 ARG H 1 1
8 9827 1 1 34 ARG HA H 7.316 -1.435 -8.306 1.00 . A A . 34 ARG HA 1 1
8 9828 1 1 34 ARG HB2 H 10.241 -1.845 -8.984 1.00 . A A . 34 ARG HB2 1 1
8 9829 1 1 34 ARG HB3 H 9.063 -3.143 -8.920 1.00 . A A . 34 ARG HB3 1 1
8 9830 1 1 34 ARG HD2 H 10.086 -3.459 -11.217 1.00 . A A . 34 ARG HD2 1 1
8 9831 1 1 34 ARG HD3 H 9.583 -2.374 -12.514 1.00 . A A . 34 ARG HD3 1 1
8 9832 1 1 34 ARG HE H 11.094 -0.707 -11.437 1.00 . A A . 34 ARG HE 1 1
8 9833 1 1 34 ARG HG2 H 7.904 -2.312 -10.805 1.00 . A A . 34 ARG HG2 1 1
8 9834 1 1 34 ARG HG3 H 8.786 -0.780 -10.756 1.00 . A A . 34 ARG HG3 1 1
8 9835 1 1 34 ARG HH11 H 11.793 -4.189 -11.073 1.00 . A A . 34 ARG HH11 1 1
8 9836 1 1 34 ARG HH12 H 13.473 -3.927 -10.878 1.00 . A A . 34 ARG HH12 1 1
8 9837 1 1 34 ARG HH21 H 13.389 -0.438 -11.252 1.00 . A A . 34 ARG HH21 1 1
8 9838 1 1 34 ARG HH22 H 14.410 -1.765 -10.987 1.00 . A A . 34 ARG HH22 1 1
8 9839 1 1 34 ARG N N 8.694 0.105 -8.212 1.00 . A A . 34 ARG N 1 1
8 9840 1 1 34 ARG NE N 11.193 -1.687 -11.369 1.00 . A A . 34 ARG NE 1 1
8 9841 1 1 34 ARG NH1 N 12.559 -3.536 -11.049 1.00 . A A . 34 ARG NH1 1 1
8 9842 1 1 34 ARG NH2 N 13.472 -1.438 -11.145 1.00 . A A . 34 ARG NH2 1 1
8 9843 1 1 34 ARG O O 9.741 -1.273 -6.189 1.00 . A A . 34 ARG O 1 1
8 9844 1 1 35 PHE C C 9.507 -3.811 -4.705 1.00 . A A . 35 PHE C 1 1
8 9845 1 1 35 PHE CA C 8.222 -3.021 -4.783 1.00 . A A . 35 PHE CA 1 1
8 9846 1 1 35 PHE CB C 7.057 -3.778 -4.155 1.00 . A A . 35 PHE CB 1 1
8 9847 1 1 35 PHE CD1 C 6.040 -1.835 -2.950 1.00 . A A . 35 PHE CD1 1 1
8 9848 1 1 35 PHE CD2 C 4.649 -3.140 -4.354 1.00 . A A . 35 PHE CD2 1 1
8 9849 1 1 35 PHE CE1 C 4.969 -1.027 -2.645 1.00 . A A . 35 PHE CE1 1 1
8 9850 1 1 35 PHE CE2 C 3.574 -2.341 -4.054 1.00 . A A . 35 PHE CE2 1 1
8 9851 1 1 35 PHE CG C 5.895 -2.895 -3.809 1.00 . A A . 35 PHE CG 1 1
8 9852 1 1 35 PHE CZ C 3.771 -1.255 -3.143 1.00 . A A . 35 PHE CZ 1 1
8 9853 1 1 35 PHE H H 7.160 -2.927 -6.614 1.00 . A A . 35 PHE H 1 1
8 9854 1 1 35 PHE HA H 8.387 -2.119 -4.211 1.00 . A A . 35 PHE HA 1 1
8 9855 1 1 35 PHE HB2 H 6.706 -4.529 -4.848 1.00 . A A . 35 PHE HB2 1 1
8 9856 1 1 35 PHE HB3 H 7.393 -4.258 -3.248 1.00 . A A . 35 PHE HB3 1 1
8 9857 1 1 35 PHE HD1 H 7.008 -1.631 -2.517 1.00 . A A . 35 PHE HD1 1 1
8 9858 1 1 35 PHE HD2 H 4.524 -3.975 -5.029 1.00 . A A . 35 PHE HD2 1 1
8 9859 1 1 35 PHE HE1 H 5.096 -0.195 -1.967 1.00 . A A . 35 PHE HE1 1 1
8 9860 1 1 35 PHE HE2 H 2.609 -2.546 -4.491 1.00 . A A . 35 PHE HE2 1 1
8 9861 1 1 35 PHE HZ H 2.938 -0.618 -2.885 1.00 . A A . 35 PHE HZ 1 1
8 9862 1 1 35 PHE N N 7.943 -2.573 -6.129 1.00 . A A . 35 PHE N 1 1
8 9863 1 1 35 PHE O O 10.204 -3.761 -3.694 1.00 . A A . 35 PHE O 1 1
8 9864 1 1 36 GLU C C 12.303 -4.283 -5.773 1.00 . A A . 36 GLU C 1 1
8 9865 1 1 36 GLU CA C 11.091 -5.231 -5.831 1.00 . A A . 36 GLU CA 1 1
8 9866 1 1 36 GLU CB C 11.177 -6.083 -7.104 1.00 . A A . 36 GLU CB 1 1
8 9867 1 1 36 GLU CD C 11.520 -6.093 -9.598 1.00 . A A . 36 GLU CD 1 1
8 9868 1 1 36 GLU CG C 11.297 -5.266 -8.380 1.00 . A A . 36 GLU CG 1 1
8 9869 1 1 36 GLU H H 9.251 -4.504 -6.561 1.00 . A A . 36 GLU H 1 1
8 9870 1 1 36 GLU HA H 11.122 -5.885 -4.972 1.00 . A A . 36 GLU HA 1 1
8 9871 1 1 36 GLU HB2 H 12.041 -6.726 -7.035 1.00 . A A . 36 GLU HB2 1 1
8 9872 1 1 36 GLU HB3 H 10.290 -6.694 -7.174 1.00 . A A . 36 GLU HB3 1 1
8 9873 1 1 36 GLU HG2 H 10.382 -4.707 -8.516 1.00 . A A . 36 GLU HG2 1 1
8 9874 1 1 36 GLU HG3 H 12.119 -4.574 -8.270 1.00 . A A . 36 GLU HG3 1 1
8 9875 1 1 36 GLU N N 9.857 -4.484 -5.781 1.00 . A A . 36 GLU N 1 1
8 9876 1 1 36 GLU O O 13.343 -4.627 -5.199 1.00 . A A . 36 GLU O 1 1
8 9877 1 1 36 GLU OE1 O 12.398 -6.968 -9.567 1.00 . A A . 36 GLU OE1 1 1
8 9878 1 1 36 GLU OE2 O 10.760 -5.940 -10.577 1.00 . A A . 36 GLU OE2 1 1
8 9879 1 1 37 ASP C C 13.358 -1.271 -5.198 1.00 . A A . 37 ASP C 1 1
8 9880 1 1 37 ASP CA C 13.295 -2.166 -6.418 1.00 . A A . 37 ASP CA 1 1
8 9881 1 1 37 ASP CB C 13.358 -1.368 -7.751 1.00 . A A . 37 ASP CB 1 1
8 9882 1 1 37 ASP CG C 12.637 -0.021 -7.784 1.00 . A A . 37 ASP CG 1 1
8 9883 1 1 37 ASP H H 11.297 -2.810 -6.719 1.00 . A A . 37 ASP H 1 1
8 9884 1 1 37 ASP HA H 14.165 -2.804 -6.361 1.00 . A A . 37 ASP HA 1 1
8 9885 1 1 37 ASP HB2 H 14.391 -1.177 -7.994 1.00 . A A . 37 ASP HB2 1 1
8 9886 1 1 37 ASP HB3 H 12.939 -1.992 -8.528 1.00 . A A . 37 ASP HB3 1 1
8 9887 1 1 37 ASP N N 12.165 -3.079 -6.349 1.00 . A A . 37 ASP N 1 1
8 9888 1 1 37 ASP O O 14.357 -0.596 -4.957 1.00 . A A . 37 ASP O 1 1
8 9889 1 1 37 ASP OD1 O 11.428 -0.005 -8.114 1.00 . A A . 37 ASP OD1 1 1
8 9890 1 1 37 ASP OD2 O 13.223 1.006 -7.391 1.00 . A A . 37 ASP OD2 1 1
8 9891 1 1 38 ILE C C 12.355 -1.452 -1.954 1.00 . A A . 38 ILE C 1 1
8 9892 1 1 38 ILE CA C 12.299 -0.525 -3.174 1.00 . A A . 38 ILE CA 1 1
8 9893 1 1 38 ILE CB C 11.138 0.504 -3.058 1.00 . A A . 38 ILE CB 1 1
8 9894 1 1 38 ILE CD1 C 8.586 0.765 -3.000 1.00 . A A . 38 ILE CD1 1 1
8 9895 1 1 38 ILE CG1 C 9.765 -0.186 -3.126 1.00 . A A . 38 ILE CG1 1 1
8 9896 1 1 38 ILE CG2 C 11.269 1.559 -4.153 1.00 . A A . 38 ILE CG2 1 1
8 9897 1 1 38 ILE H H 11.498 -1.768 -4.695 1.00 . A A . 38 ILE H 1 1
8 9898 1 1 38 ILE HA H 13.235 0.016 -3.176 1.00 . A A . 38 ILE HA 1 1
8 9899 1 1 38 ILE HB H 11.238 1.007 -2.108 1.00 . A A . 38 ILE HB 1 1
8 9900 1 1 38 ILE HD11 H 8.616 1.488 -3.803 1.00 . A A . 38 ILE HD11 1 1
8 9901 1 1 38 ILE HD12 H 8.638 1.279 -2.052 1.00 . A A . 38 ILE HD12 1 1
8 9902 1 1 38 ILE HD13 H 7.666 0.203 -3.054 1.00 . A A . 38 ILE HD13 1 1
8 9903 1 1 38 ILE HG12 H 9.673 -0.697 -4.074 1.00 . A A . 38 ILE HG12 1 1
8 9904 1 1 38 ILE HG13 H 9.699 -0.908 -2.327 1.00 . A A . 38 ILE HG13 1 1
8 9905 1 1 38 ILE HG21 H 12.207 2.080 -4.039 1.00 . A A . 38 ILE HG21 1 1
8 9906 1 1 38 ILE HG22 H 10.452 2.260 -4.079 1.00 . A A . 38 ILE HG22 1 1
8 9907 1 1 38 ILE HG23 H 11.241 1.076 -5.119 1.00 . A A . 38 ILE HG23 1 1
8 9908 1 1 38 ILE N N 12.298 -1.276 -4.414 1.00 . A A . 38 ILE N 1 1
8 9909 1 1 38 ILE O O 12.186 -1.016 -0.818 1.00 . A A . 38 ILE O 1 1
8 9910 1 1 39 GLY C C 11.622 -4.020 -0.340 1.00 . A A . 39 GLY C 1 1
8 9911 1 1 39 GLY CA C 12.859 -3.715 -1.165 1.00 . A A . 39 GLY CA 1 1
8 9912 1 1 39 GLY H H 12.686 -3.006 -3.153 1.00 . A A . 39 GLY H 1 1
8 9913 1 1 39 GLY HA2 H 13.201 -4.632 -1.618 1.00 . A A . 39 GLY HA2 1 1
8 9914 1 1 39 GLY HA3 H 13.634 -3.350 -0.506 1.00 . A A . 39 GLY HA3 1 1
8 9915 1 1 39 GLY N N 12.643 -2.727 -2.217 1.00 . A A . 39 GLY N 1 1
8 9916 1 1 39 GLY O O 11.707 -4.183 0.878 1.00 . A A . 39 GLY O 1 1
8 9917 1 1 40 TYR C C 8.757 -5.796 -0.543 1.00 . A A . 40 TYR C 1 1
8 9918 1 1 40 TYR CA C 9.243 -4.390 -0.315 1.00 . A A . 40 TYR CA 1 1
8 9919 1 1 40 TYR CB C 8.170 -3.391 -0.691 1.00 . A A . 40 TYR CB 1 1
8 9920 1 1 40 TYR CD1 C 8.947 -1.183 0.216 1.00 . A A . 40 TYR CD1 1 1
8 9921 1 1 40 TYR CD2 C 7.051 -2.207 1.213 1.00 . A A . 40 TYR CD2 1 1
8 9922 1 1 40 TYR CE1 C 8.842 -0.130 1.090 1.00 . A A . 40 TYR CE1 1 1
8 9923 1 1 40 TYR CE2 C 6.932 -1.158 2.094 1.00 . A A . 40 TYR CE2 1 1
8 9924 1 1 40 TYR CG C 8.059 -2.236 0.261 1.00 . A A . 40 TYR CG 1 1
8 9925 1 1 40 TYR CZ C 7.838 -0.118 2.027 1.00 . A A . 40 TYR CZ 1 1
8 9926 1 1 40 TYR H H 10.484 -4.022 -1.969 1.00 . A A . 40 TYR H 1 1
8 9927 1 1 40 TYR HA H 9.437 -4.283 0.741 1.00 . A A . 40 TYR HA 1 1
8 9928 1 1 40 TYR HB2 H 8.400 -2.991 -1.667 1.00 . A A . 40 TYR HB2 1 1
8 9929 1 1 40 TYR HB3 H 7.219 -3.895 -0.736 1.00 . A A . 40 TYR HB3 1 1
8 9930 1 1 40 TYR HD1 H 9.737 -1.192 -0.521 1.00 . A A . 40 TYR HD1 1 1
8 9931 1 1 40 TYR HD2 H 6.349 -3.027 1.256 1.00 . A A . 40 TYR HD2 1 1
8 9932 1 1 40 TYR HE1 H 9.547 0.686 1.036 1.00 . A A . 40 TYR HE1 1 1
8 9933 1 1 40 TYR HE2 H 6.132 -1.167 2.820 1.00 . A A . 40 TYR HE2 1 1
8 9934 1 1 40 TYR HH H 7.598 0.639 3.797 1.00 . A A . 40 TYR HH 1 1
8 9935 1 1 40 TYR N N 10.491 -4.115 -0.989 1.00 . A A . 40 TYR N 1 1
8 9936 1 1 40 TYR O O 8.635 -6.261 -1.679 1.00 . A A . 40 TYR O 1 1
8 9937 1 1 40 TYR OH O 7.743 0.933 2.893 1.00 . A A . 40 TYR OH 1 1
8 9938 1 1 41 ASP C C 6.492 -7.809 0.612 1.00 . A A . 41 ASP C 1 1
8 9939 1 1 41 ASP CA C 7.992 -7.816 0.544 1.00 . A A . 41 ASP CA 1 1
8 9940 1 1 41 ASP CB C 8.521 -8.602 1.745 1.00 . A A . 41 ASP CB 1 1
8 9941 1 1 41 ASP CG C 10.007 -8.851 1.706 1.00 . A A . 41 ASP CG 1 1
8 9942 1 1 41 ASP H H 8.658 -6.018 1.408 1.00 . A A . 41 ASP H 1 1
8 9943 1 1 41 ASP HA H 8.315 -8.308 -0.361 1.00 . A A . 41 ASP HA 1 1
8 9944 1 1 41 ASP HB2 H 8.274 -8.066 2.647 1.00 . A A . 41 ASP HB2 1 1
8 9945 1 1 41 ASP HB3 H 8.016 -9.557 1.771 1.00 . A A . 41 ASP HB3 1 1
8 9946 1 1 41 ASP N N 8.495 -6.461 0.546 1.00 . A A . 41 ASP N 1 1
8 9947 1 1 41 ASP O O 5.891 -6.828 1.054 1.00 . A A . 41 ASP O 1 1
8 9948 1 1 41 ASP OD1 O 10.793 -7.966 2.107 1.00 . A A . 41 ASP OD1 1 1
8 9949 1 1 41 ASP OD2 O 10.421 -9.942 1.284 1.00 . A A . 41 ASP OD2 1 1
8 9950 1 1 42 SER C C 3.927 -9.021 1.701 1.00 . A A . 42 SER C 1 1
8 9951 1 1 42 SER CA C 4.443 -9.062 0.272 1.00 . A A . 42 SER CA 1 1
8 9952 1 1 42 SER CB C 3.992 -10.342 -0.434 1.00 . A A . 42 SER CB 1 1
8 9953 1 1 42 SER H H 6.463 -9.639 -0.095 1.00 . A A . 42 SER H 1 1
8 9954 1 1 42 SER HA H 4.023 -8.214 -0.251 1.00 . A A . 42 SER HA 1 1
8 9955 1 1 42 SER HB2 H 3.315 -10.882 0.211 1.00 . A A . 42 SER HB2 1 1
8 9956 1 1 42 SER HB3 H 3.487 -10.084 -1.352 1.00 . A A . 42 SER HB3 1 1
8 9957 1 1 42 SER N N 5.891 -8.905 0.225 1.00 . A A . 42 SER N 1 1
8 9958 1 1 42 SER O O 2.822 -8.539 1.956 1.00 . A A . 42 SER O 1 1
8 9959 1 1 42 SER OG O 5.134 -11.206 -0.752 1.00 . A A . 42 SER OG 1 1
8 9960 1 1 43 LEU C C 4.260 -8.003 4.457 1.00 . A A . 43 LEU C 1 1
8 9961 1 1 43 LEU CA C 4.420 -9.468 4.036 1.00 . A A . 43 LEU CA 1 1
8 9962 1 1 43 LEU CB C 5.523 -10.153 4.849 1.00 . A A . 43 LEU CB 1 1
8 9963 1 1 43 LEU CD1 C 4.038 -10.991 6.700 1.00 . A A . 43 LEU CD1 1 1
8 9964 1 1 43 LEU CD2 C 6.511 -10.856 7.036 1.00 . A A . 43 LEU CD2 1 1
8 9965 1 1 43 LEU CG C 5.308 -10.220 6.364 1.00 . A A . 43 LEU CG 1 1
8 9966 1 1 43 LEU H H 5.537 -10.009 2.315 1.00 . A A . 43 LEU H 1 1
8 9967 1 1 43 LEU HA H 3.484 -9.981 4.197 1.00 . A A . 43 LEU HA 1 1
8 9968 1 1 43 LEU HB2 H 5.633 -11.164 4.483 1.00 . A A . 43 LEU HB2 1 1
8 9969 1 1 43 LEU HB3 H 6.447 -9.624 4.666 1.00 . A A . 43 LEU HB3 1 1
8 9970 1 1 43 LEU HD11 H 4.115 -11.998 6.316 1.00 . A A . 43 LEU HD11 1 1
8 9971 1 1 43 LEU HD12 H 3.189 -10.498 6.250 1.00 . A A . 43 LEU HD12 1 1
8 9972 1 1 43 LEU HD13 H 3.908 -11.023 7.772 1.00 . A A . 43 LEU HD13 1 1
8 9973 1 1 43 LEU HD21 H 6.647 -11.857 6.655 1.00 . A A . 43 LEU HD21 1 1
8 9974 1 1 43 LEU HD22 H 6.349 -10.896 8.103 1.00 . A A . 43 LEU HD22 1 1
8 9975 1 1 43 LEU HD23 H 7.393 -10.269 6.830 1.00 . A A . 43 LEU HD23 1 1
8 9976 1 1 43 LEU HG H 5.196 -9.216 6.747 1.00 . A A . 43 LEU HG 1 1
8 9977 1 1 43 LEU N N 4.729 -9.531 2.622 1.00 . A A . 43 LEU N 1 1
8 9978 1 1 43 LEU O O 3.276 -7.636 5.075 1.00 . A A . 43 LEU O 1 1
8 9979 1 1 44 ALA C C 3.957 -5.095 3.620 1.00 . A A . 44 ALA C 1 1
8 9980 1 1 44 ALA CA C 5.145 -5.742 4.319 1.00 . A A . 44 ALA CA 1 1
8 9981 1 1 44 ALA CB C 6.442 -5.068 3.890 1.00 . A A . 44 ALA CB 1 1
8 9982 1 1 44 ALA H H 5.928 -7.527 3.490 1.00 . A A . 44 ALA H 1 1
8 9983 1 1 44 ALA HA H 5.022 -5.612 5.386 1.00 . A A . 44 ALA HA 1 1
8 9984 1 1 44 ALA HB1 H 6.406 -4.020 4.149 1.00 . A A . 44 ALA HB1 1 1
8 9985 1 1 44 ALA HB2 H 6.566 -5.170 2.822 1.00 . A A . 44 ALA HB2 1 1
8 9986 1 1 44 ALA HB3 H 7.274 -5.534 4.397 1.00 . A A . 44 ALA HB3 1 1
8 9987 1 1 44 ALA N N 5.191 -7.167 4.024 1.00 . A A . 44 ALA N 1 1
8 9988 1 1 44 ALA O O 3.348 -4.169 4.141 1.00 . A A . 44 ALA O 1 1
8 9989 1 1 45 LEU C C 1.178 -5.373 2.319 1.00 . A A . 45 LEU C 1 1
8 9990 1 1 45 LEU CA C 2.512 -5.090 1.666 1.00 . A A . 45 LEU CA 1 1
8 9991 1 1 45 LEU CB C 2.531 -5.654 0.257 1.00 . A A . 45 LEU CB 1 1
8 9992 1 1 45 LEU CD1 C 3.632 -5.861 -1.957 1.00 . A A . 45 LEU CD1 1 1
8 9993 1 1 45 LEU CD2 C 3.875 -3.775 -0.616 1.00 . A A . 45 LEU CD2 1 1
8 9994 1 1 45 LEU CG C 3.740 -5.279 -0.567 1.00 . A A . 45 LEU CG 1 1
8 9995 1 1 45 LEU H H 4.162 -6.347 2.100 1.00 . A A . 45 LEU H 1 1
8 9996 1 1 45 LEU HA H 2.658 -4.021 1.604 1.00 . A A . 45 LEU HA 1 1
8 9997 1 1 45 LEU HB2 H 2.485 -6.731 0.324 1.00 . A A . 45 LEU HB2 1 1
8 9998 1 1 45 LEU HB3 H 1.648 -5.306 -0.258 1.00 . A A . 45 LEU HB3 1 1
8 9999 1 1 45 LEU HD11 H 4.519 -5.615 -2.521 1.00 . A A . 45 LEU HD11 1 1
8 10000 1 1 45 LEU HD12 H 2.767 -5.431 -2.440 1.00 . A A . 45 LEU HD12 1 1
8 10001 1 1 45 LEU HD13 H 3.517 -6.935 -1.890 1.00 . A A . 45 LEU HD13 1 1
8 10002 1 1 45 LEU HD21 H 2.987 -3.359 -1.070 1.00 . A A . 45 LEU HD21 1 1
8 10003 1 1 45 LEU HD22 H 4.742 -3.497 -1.194 1.00 . A A . 45 LEU HD22 1 1
8 10004 1 1 45 LEU HD23 H 3.964 -3.396 0.393 1.00 . A A . 45 LEU HD23 1 1
8 10005 1 1 45 LEU HG H 4.627 -5.681 -0.101 1.00 . A A . 45 LEU HG 1 1
8 10006 1 1 45 LEU N N 3.623 -5.605 2.452 1.00 . A A . 45 LEU N 1 1
8 10007 1 1 45 LEU O O 0.330 -4.485 2.413 1.00 . A A . 45 LEU O 1 1
8 10008 1 1 46 MET C C -0.355 -6.206 4.783 1.00 . A A . 46 MET C 1 1
8 10009 1 1 46 MET CA C -0.240 -6.956 3.462 1.00 . A A . 46 MET CA 1 1
8 10010 1 1 46 MET CB C -0.408 -8.495 3.606 1.00 . A A . 46 MET CB 1 1
8 10011 1 1 46 MET CE C -1.246 -9.782 6.440 1.00 . A A . 46 MET CE 1 1
8 10012 1 1 46 MET CG C 0.631 -9.226 4.460 1.00 . A A . 46 MET CG 1 1
8 10013 1 1 46 MET H H 1.701 -7.267 2.657 1.00 . A A . 46 MET H 1 1
8 10014 1 1 46 MET HA H -1.028 -6.575 2.827 1.00 . A A . 46 MET HA 1 1
8 10015 1 1 46 MET HB2 H -1.376 -8.693 4.043 1.00 . A A . 46 MET HB2 1 1
8 10016 1 1 46 MET HB3 H -0.392 -8.928 2.616 1.00 . A A . 46 MET HB3 1 1
8 10017 1 1 46 MET HE1 H -1.962 -9.227 5.852 1.00 . A A . 46 MET HE1 1 1
8 10018 1 1 46 MET HE2 H -1.535 -9.750 7.481 1.00 . A A . 46 MET HE2 1 1
8 10019 1 1 46 MET HE3 H -1.222 -10.808 6.105 1.00 . A A . 46 MET HE3 1 1
8 10020 1 1 46 MET HG2 H 0.637 -10.269 4.191 1.00 . A A . 46 MET HG2 1 1
8 10021 1 1 46 MET HG3 H 1.597 -8.813 4.211 1.00 . A A . 46 MET HG3 1 1
8 10022 1 1 46 MET N N 0.994 -6.596 2.788 1.00 . A A . 46 MET N 1 1
8 10023 1 1 46 MET O O -1.442 -5.811 5.181 1.00 . A A . 46 MET O 1 1
8 10024 1 1 46 MET SD S 0.379 -9.057 6.251 1.00 . A A . 46 MET SD 1 1
8 10025 1 1 47 GLU C C 0.433 -3.708 6.333 1.00 . A A . 47 GLU C 1 1
8 10026 1 1 47 GLU CA C 0.845 -5.154 6.634 1.00 . A A . 47 GLU CA 1 1
8 10027 1 1 47 GLU CB C 2.243 -5.187 7.245 1.00 . A A . 47 GLU CB 1 1
8 10028 1 1 47 GLU CD C 3.891 -6.350 8.716 1.00 . A A . 47 GLU CD 1 1
8 10029 1 1 47 GLU CG C 2.587 -6.467 7.977 1.00 . A A . 47 GLU CG 1 1
8 10030 1 1 47 GLU H H 1.615 -6.388 5.103 1.00 . A A . 47 GLU H 1 1
8 10031 1 1 47 GLU HA H 0.142 -5.572 7.342 1.00 . A A . 47 GLU HA 1 1
8 10032 1 1 47 GLU HB2 H 2.928 -5.132 6.411 1.00 . A A . 47 GLU HB2 1 1
8 10033 1 1 47 GLU HB3 H 2.408 -4.344 7.897 1.00 . A A . 47 GLU HB3 1 1
8 10034 1 1 47 GLU HG2 H 1.803 -6.689 8.686 1.00 . A A . 47 GLU HG2 1 1
8 10035 1 1 47 GLU HG3 H 2.664 -7.270 7.258 1.00 . A A . 47 GLU HG3 1 1
8 10036 1 1 47 GLU N N 0.788 -5.968 5.428 1.00 . A A . 47 GLU N 1 1
8 10037 1 1 47 GLU O O -0.295 -3.070 7.116 1.00 . A A . 47 GLU O 1 1
8 10038 1 1 47 GLU OE1 O 3.998 -5.562 9.658 1.00 . A A . 47 GLU OE1 1 1
8 10039 1 1 47 GLU OE2 O 4.860 -7.058 8.345 1.00 . A A . 47 GLU OE2 1 1
8 10040 1 1 48 THR C C -0.959 -1.799 4.469 1.00 . A A . 48 THR C 1 1
8 10041 1 1 48 THR CA C 0.561 -1.888 4.722 1.00 . A A . 48 THR CA 1 1
8 10042 1 1 48 THR CB C 1.351 -1.590 3.418 1.00 . A A . 48 THR CB 1 1
8 10043 1 1 48 THR CG2 C 0.984 -0.235 2.841 1.00 . A A . 48 THR CG2 1 1
8 10044 1 1 48 THR H H 1.508 -3.768 4.674 1.00 . A A . 48 THR H 1 1
8 10045 1 1 48 THR HA H 0.842 -1.169 5.477 1.00 . A A . 48 THR HA 1 1
8 10046 1 1 48 THR HB H 1.120 -2.361 2.697 1.00 . A A . 48 THR HB 1 1
8 10047 1 1 48 THR HG1 H 3.026 -2.522 3.916 1.00 . A A . 48 THR HG1 1 1
8 10048 1 1 48 THR HG21 H 1.202 0.536 3.565 1.00 . A A . 48 THR HG21 1 1
8 10049 1 1 48 THR HG22 H -0.069 -0.219 2.600 1.00 . A A . 48 THR HG22 1 1
8 10050 1 1 48 THR HG23 H 1.565 -0.063 1.948 1.00 . A A . 48 THR HG23 1 1
8 10051 1 1 48 THR N N 0.899 -3.211 5.205 1.00 . A A . 48 THR N 1 1
8 10052 1 1 48 THR O O -1.630 -0.882 4.977 1.00 . A A . 48 THR O 1 1
8 10053 1 1 48 THR OG1 O 2.763 -1.619 3.692 1.00 . A A . 48 THR OG1 1 1
8 10054 1 1 49 ALA C C -3.714 -2.875 4.671 1.00 . A A . 49 ALA C 1 1
8 10055 1 1 49 ALA CA C -2.900 -2.824 3.394 1.00 . A A . 49 ALA CA 1 1
8 10056 1 1 49 ALA CB C -3.203 -4.028 2.514 1.00 . A A . 49 ALA CB 1 1
8 10057 1 1 49 ALA H H -0.918 -3.460 3.315 1.00 . A A . 49 ALA H 1 1
8 10058 1 1 49 ALA HA H -3.163 -1.929 2.850 1.00 . A A . 49 ALA HA 1 1
8 10059 1 1 49 ALA HB1 H -4.254 -4.031 2.263 1.00 . A A . 49 ALA HB1 1 1
8 10060 1 1 49 ALA HB2 H -2.959 -4.936 3.049 1.00 . A A . 49 ALA HB2 1 1
8 10061 1 1 49 ALA HB3 H -2.615 -3.974 1.610 1.00 . A A . 49 ALA HB3 1 1
8 10062 1 1 49 ALA N N -1.490 -2.759 3.699 1.00 . A A . 49 ALA N 1 1
8 10063 1 1 49 ALA O O -4.599 -2.063 4.849 1.00 . A A . 49 ALA O 1 1
8 10064 1 1 50 ALA C C -4.250 -2.684 7.612 1.00 . A A . 50 ALA C 1 1
8 10065 1 1 50 ALA CA C -4.006 -3.994 6.875 1.00 . A A . 50 ALA CA 1 1
8 10066 1 1 50 ALA CB C -3.154 -4.894 7.743 1.00 . A A . 50 ALA CB 1 1
8 10067 1 1 50 ALA H H -2.588 -4.383 5.350 1.00 . A A . 50 ALA H 1 1
8 10068 1 1 50 ALA HA H -4.948 -4.492 6.703 1.00 . A A . 50 ALA HA 1 1
8 10069 1 1 50 ALA HB1 H -2.946 -5.817 7.224 1.00 . A A . 50 ALA HB1 1 1
8 10070 1 1 50 ALA HB2 H -3.672 -5.101 8.668 1.00 . A A . 50 ALA HB2 1 1
8 10071 1 1 50 ALA HB3 H -2.227 -4.382 7.959 1.00 . A A . 50 ALA HB3 1 1
8 10072 1 1 50 ALA N N -3.339 -3.787 5.577 1.00 . A A . 50 ALA N 1 1
8 10073 1 1 50 ALA O O -5.363 -2.416 8.082 1.00 . A A . 50 ALA O 1 1
8 10074 1 1 51 ARG C C -4.341 0.328 7.719 1.00 . A A . 51 ARG C 1 1
8 10075 1 1 51 ARG CA C -3.255 -0.570 8.330 1.00 . A A . 51 ARG CA 1 1
8 10076 1 1 51 ARG CB C -1.874 0.092 8.216 1.00 . A A . 51 ARG CB 1 1
8 10077 1 1 51 ARG CD C -0.442 2.109 8.543 1.00 . A A . 51 ARG CD 1 1
8 10078 1 1 51 ARG CG C -1.836 1.547 8.627 1.00 . A A . 51 ARG CG 1 1
8 10079 1 1 51 ARG CZ C -0.017 4.212 9.853 1.00 . A A . 51 ARG CZ 1 1
8 10080 1 1 51 ARG H H -2.374 -2.165 7.258 1.00 . A A . 51 ARG H 1 1
8 10081 1 1 51 ARG HA H -3.474 -0.725 9.375 1.00 . A A . 51 ARG HA 1 1
8 10082 1 1 51 ARG HB2 H -1.177 -0.447 8.840 1.00 . A A . 51 ARG HB2 1 1
8 10083 1 1 51 ARG HB3 H -1.546 0.021 7.188 1.00 . A A . 51 ARG HB3 1 1
8 10084 1 1 51 ARG HD2 H 0.155 1.604 9.287 1.00 . A A . 51 ARG HD2 1 1
8 10085 1 1 51 ARG HD3 H -0.041 1.888 7.564 1.00 . A A . 51 ARG HD3 1 1
8 10086 1 1 51 ARG HE H -0.764 4.103 7.982 1.00 . A A . 51 ARG HE 1 1
8 10087 1 1 51 ARG HG2 H -2.481 2.112 7.970 1.00 . A A . 51 ARG HG2 1 1
8 10088 1 1 51 ARG HG3 H -2.195 1.633 9.643 1.00 . A A . 51 ARG HG3 1 1
8 10089 1 1 51 ARG HH11 H 0.431 2.525 10.963 1.00 . A A . 51 ARG HH11 1 1
8 10090 1 1 51 ARG HH12 H 0.736 3.989 11.766 1.00 . A A . 51 ARG HH12 1 1
8 10091 1 1 51 ARG HH21 H -0.367 6.073 9.088 1.00 . A A . 51 ARG HH21 1 1
8 10092 1 1 51 ARG HH22 H 0.278 6.076 10.673 1.00 . A A . 51 ARG HH22 1 1
8 10093 1 1 51 ARG N N -3.212 -1.868 7.677 1.00 . A A . 51 ARG N 1 1
8 10094 1 1 51 ARG NE N -0.437 3.569 8.750 1.00 . A A . 51 ARG NE 1 1
8 10095 1 1 51 ARG NH1 N 0.408 3.533 10.928 1.00 . A A . 51 ARG NH1 1 1
8 10096 1 1 51 ARG NH2 N -0.042 5.543 9.873 1.00 . A A . 51 ARG NH2 1 1
8 10097 1 1 51 ARG O O -5.114 0.982 8.432 1.00 . A A . 51 ARG O 1 1
8 10098 1 1 52 LEU C C -6.748 0.566 5.741 1.00 . A A . 52 LEU C 1 1
8 10099 1 1 52 LEU CA C -5.347 1.160 5.699 1.00 . A A . 52 LEU CA 1 1
8 10100 1 1 52 LEU CB C -4.848 1.353 4.273 1.00 . A A . 52 LEU CB 1 1
8 10101 1 1 52 LEU CD1 C -2.981 2.053 2.749 1.00 . A A . 52 LEU CD1 1 1
8 10102 1 1 52 LEU CD2 C -3.415 3.330 4.830 1.00 . A A . 52 LEU CD2 1 1
8 10103 1 1 52 LEU CG C -3.444 1.962 4.179 1.00 . A A . 52 LEU CG 1 1
8 10104 1 1 52 LEU H H -3.829 -0.285 5.918 1.00 . A A . 52 LEU H 1 1
8 10105 1 1 52 LEU HA H -5.367 2.120 6.192 1.00 . A A . 52 LEU HA 1 1
8 10106 1 1 52 LEU HB2 H -4.842 0.392 3.780 1.00 . A A . 52 LEU HB2 1 1
8 10107 1 1 52 LEU HB3 H -5.534 2.005 3.754 1.00 . A A . 52 LEU HB3 1 1
8 10108 1 1 52 LEU HD11 H -1.989 2.479 2.718 1.00 . A A . 52 LEU HD11 1 1
8 10109 1 1 52 LEU HD12 H -3.661 2.680 2.192 1.00 . A A . 52 LEU HD12 1 1
8 10110 1 1 52 LEU HD13 H -2.961 1.064 2.313 1.00 . A A . 52 LEU HD13 1 1
8 10111 1 1 52 LEU HD21 H -2.419 3.741 4.761 1.00 . A A . 52 LEU HD21 1 1
8 10112 1 1 52 LEU HD22 H -3.700 3.241 5.869 1.00 . A A . 52 LEU HD22 1 1
8 10113 1 1 52 LEU HD23 H -4.109 3.983 4.323 1.00 . A A . 52 LEU HD23 1 1
8 10114 1 1 52 LEU HG H -2.753 1.327 4.712 1.00 . A A . 52 LEU HG 1 1
8 10115 1 1 52 LEU N N -4.417 0.323 6.419 1.00 . A A . 52 LEU N 1 1
8 10116 1 1 52 LEU O O -7.729 1.282 5.996 1.00 . A A . 52 LEU O 1 1
8 10117 1 1 53 GLU C C -8.783 -1.248 6.931 1.00 . A A . 53 GLU C 1 1
8 10118 1 1 53 GLU CA C -8.082 -1.506 5.611 1.00 . A A . 53 GLU CA 1 1
8 10119 1 1 53 GLU CB C -7.822 -3.006 5.540 1.00 . A A . 53 GLU CB 1 1
8 10120 1 1 53 GLU CD C -7.188 -5.051 4.353 1.00 . A A . 53 GLU CD 1 1
8 10121 1 1 53 GLU CG C -7.244 -3.556 4.267 1.00 . A A . 53 GLU CG 1 1
8 10122 1 1 53 GLU H H -5.997 -1.252 5.368 1.00 . A A . 53 GLU H 1 1
8 10123 1 1 53 GLU HA H -8.715 -1.216 4.782 1.00 . A A . 53 GLU HA 1 1
8 10124 1 1 53 GLU HB2 H -7.084 -3.239 6.296 1.00 . A A . 53 GLU HB2 1 1
8 10125 1 1 53 GLU HB3 H -8.737 -3.537 5.763 1.00 . A A . 53 GLU HB3 1 1
8 10126 1 1 53 GLU HG2 H -7.815 -3.248 3.406 1.00 . A A . 53 GLU HG2 1 1
8 10127 1 1 53 GLU HG3 H -6.231 -3.191 4.168 1.00 . A A . 53 GLU HG3 1 1
8 10128 1 1 53 GLU N N -6.827 -0.753 5.556 1.00 . A A . 53 GLU N 1 1
8 10129 1 1 53 GLU O O -9.997 -1.072 6.980 1.00 . A A . 53 GLU O 1 1
8 10130 1 1 53 GLU OE1 O -8.188 -5.722 4.089 1.00 . A A . 53 GLU OE1 1 1
8 10131 1 1 53 GLU OE2 O -6.108 -5.592 4.618 1.00 . A A . 53 GLU OE2 1 1
8 10132 1 1 54 SER C C -9.203 0.306 9.490 1.00 . A A . 54 SER C 1 1
8 10133 1 1 54 SER CA C -8.457 -1.031 9.333 1.00 . A A . 54 SER CA 1 1
8 10134 1 1 54 SER CB C -7.266 -1.108 10.307 1.00 . A A . 54 SER CB 1 1
8 10135 1 1 54 SER H H -7.027 -1.387 7.851 1.00 . A A . 54 SER H 1 1
8 10136 1 1 54 SER HA H -9.135 -1.837 9.571 1.00 . A A . 54 SER HA 1 1
8 10137 1 1 54 SER HB2 H -6.741 -2.040 10.159 1.00 . A A . 54 SER HB2 1 1
8 10138 1 1 54 SER HB3 H -6.594 -0.286 10.109 1.00 . A A . 54 SER HB3 1 1
8 10139 1 1 54 SER HG H -8.253 -1.815 11.791 1.00 . A A . 54 SER HG 1 1
8 10140 1 1 54 SER N N -7.989 -1.229 7.989 1.00 . A A . 54 SER N 1 1
8 10141 1 1 54 SER O O -10.261 0.362 10.131 1.00 . A A . 54 SER O 1 1
8 10142 1 1 54 SER OG O -7.688 -1.037 11.659 1.00 . A A . 54 SER OG 1 1
8 10143 1 1 55 ARG C C -10.483 2.844 8.137 1.00 . A A . 55 ARG C 1 1
8 10144 1 1 55 ARG CA C -9.286 2.672 9.044 1.00 . A A . 55 ARG CA 1 1
8 10145 1 1 55 ARG CB C -8.294 3.762 8.711 1.00 . A A . 55 ARG CB 1 1
8 10146 1 1 55 ARG CD C -7.927 6.227 8.505 1.00 . A A . 55 ARG CD 1 1
8 10147 1 1 55 ARG CG C -8.765 5.149 9.133 1.00 . A A . 55 ARG CG 1 1
8 10148 1 1 55 ARG CZ C -5.629 6.353 7.681 1.00 . A A . 55 ARG CZ 1 1
8 10149 1 1 55 ARG H H -7.910 1.239 8.292 1.00 . A A . 55 ARG H 1 1
8 10150 1 1 55 ARG HA H -9.592 2.785 10.072 1.00 . A A . 55 ARG HA 1 1
8 10151 1 1 55 ARG HB2 H -7.360 3.549 9.211 1.00 . A A . 55 ARG HB2 1 1
8 10152 1 1 55 ARG HB3 H -8.131 3.772 7.643 1.00 . A A . 55 ARG HB3 1 1
8 10153 1 1 55 ARG HD2 H -8.224 6.343 7.473 1.00 . A A . 55 ARG HD2 1 1
8 10154 1 1 55 ARG HD3 H -8.097 7.155 9.031 1.00 . A A . 55 ARG HD3 1 1
8 10155 1 1 55 ARG HE H -6.279 5.228 9.244 1.00 . A A . 55 ARG HE 1 1
8 10156 1 1 55 ARG HG2 H -9.791 5.277 8.820 1.00 . A A . 55 ARG HG2 1 1
8 10157 1 1 55 ARG HG3 H -8.704 5.229 10.208 1.00 . A A . 55 ARG HG3 1 1
8 10158 1 1 55 ARG HH11 H -6.752 7.959 7.072 1.00 . A A . 55 ARG HH11 1 1
8 10159 1 1 55 ARG HH12 H -5.205 7.795 6.334 1.00 . A A . 55 ARG HH12 1 1
8 10160 1 1 55 ARG HH21 H -4.199 4.969 8.126 1.00 . A A . 55 ARG HH21 1 1
8 10161 1 1 55 ARG HH22 H -3.813 6.047 6.827 1.00 . A A . 55 ARG HH22 1 1
8 10162 1 1 55 ARG N N -8.692 1.356 8.874 1.00 . A A . 55 ARG N 1 1
8 10163 1 1 55 ARG NE N -6.506 5.905 8.558 1.00 . A A . 55 ARG NE 1 1
8 10164 1 1 55 ARG NH1 N -5.896 7.439 6.981 1.00 . A A . 55 ARG NH1 1 1
8 10165 1 1 55 ARG NH2 N -4.458 5.762 7.556 1.00 . A A . 55 ARG NH2 1 1
8 10166 1 1 55 ARG O O -11.541 3.298 8.569 1.00 . A A . 55 ARG O 1 1
8 10167 1 1 56 TYR C C -12.459 1.647 5.973 1.00 . A A . 56 TYR C 1 1
8 10168 1 1 56 TYR CA C -11.327 2.676 5.874 1.00 . A A . 56 TYR CA 1 1
8 10169 1 1 56 TYR CB C -10.703 2.706 4.476 1.00 . A A . 56 TYR CB 1 1
8 10170 1 1 56 TYR CD1 C -10.295 5.096 3.738 1.00 . A A . 56 TYR CD1 1 1
8 10171 1 1 56 TYR CD2 C -8.419 3.832 4.455 1.00 . A A . 56 TYR CD2 1 1
8 10172 1 1 56 TYR CE1 C -9.480 6.185 3.497 1.00 . A A . 56 TYR CE1 1 1
8 10173 1 1 56 TYR CE2 C -7.594 4.917 4.217 1.00 . A A . 56 TYR CE2 1 1
8 10174 1 1 56 TYR CG C -9.785 3.902 4.220 1.00 . A A . 56 TYR CG 1 1
8 10175 1 1 56 TYR CZ C -8.134 6.093 3.738 1.00 . A A . 56 TYR CZ 1 1
8 10176 1 1 56 TYR H H -9.454 2.062 6.620 1.00 . A A . 56 TYR H 1 1
8 10177 1 1 56 TYR HA H -11.759 3.648 6.068 1.00 . A A . 56 TYR HA 1 1
8 10178 1 1 56 TYR HB2 H -10.121 1.808 4.333 1.00 . A A . 56 TYR HB2 1 1
8 10179 1 1 56 TYR HB3 H -11.493 2.732 3.740 1.00 . A A . 56 TYR HB3 1 1
8 10180 1 1 56 TYR HD1 H -11.355 5.173 3.549 1.00 . A A . 56 TYR HD1 1 1
8 10181 1 1 56 TYR HD2 H -7.998 2.911 4.833 1.00 . A A . 56 TYR HD2 1 1
8 10182 1 1 56 TYR HE1 H -9.906 7.105 3.121 1.00 . A A . 56 TYR HE1 1 1
8 10183 1 1 56 TYR HE2 H -6.534 4.841 4.408 1.00 . A A . 56 TYR HE2 1 1
8 10184 1 1 56 TYR HH H -7.671 7.986 3.889 1.00 . A A . 56 TYR HH 1 1
8 10185 1 1 56 TYR N N -10.306 2.478 6.885 1.00 . A A . 56 TYR N 1 1
8 10186 1 1 56 TYR O O -13.498 1.796 5.330 1.00 . A A . 56 TYR O 1 1
8 10187 1 1 56 TYR OH O -7.314 7.179 3.491 1.00 . A A . 56 TYR OH 1 1
8 10188 1 1 57 GLY C C -13.510 -1.282 5.838 1.00 . A A . 57 GLY C 1 1
8 10189 1 1 57 GLY CA C -13.271 -0.377 7.021 1.00 . A A . 57 GLY CA 1 1
8 10190 1 1 57 GLY H H -11.365 0.506 7.192 1.00 . A A . 57 GLY H 1 1
8 10191 1 1 57 GLY HA2 H -12.975 -0.981 7.865 1.00 . A A . 57 GLY HA2 1 1
8 10192 1 1 57 GLY HA3 H -14.193 0.131 7.262 1.00 . A A . 57 GLY HA3 1 1
8 10193 1 1 57 GLY N N -12.245 0.614 6.774 1.00 . A A . 57 GLY N 1 1
8 10194 1 1 57 GLY O O -14.647 -1.421 5.371 1.00 . A A . 57 GLY O 1 1
8 10195 1 1 58 VAL C C -11.898 -4.121 4.500 1.00 . A A . 58 VAL C 1 1
8 10196 1 1 58 VAL CA C -12.574 -2.795 4.210 1.00 . A A . 58 VAL CA 1 1
8 10197 1 1 58 VAL CB C -12.029 -2.209 2.868 1.00 . A A . 58 VAL CB 1 1
8 10198 1 1 58 VAL CG1 C -12.787 -0.969 2.477 1.00 . A A . 58 VAL CG1 1 1
8 10199 1 1 58 VAL CG2 C -10.538 -1.900 2.957 1.00 . A A . 58 VAL CG2 1 1
8 10200 1 1 58 VAL H H -11.577 -1.761 5.757 1.00 . A A . 58 VAL H 1 1
8 10201 1 1 58 VAL HA H -13.631 -2.992 4.089 1.00 . A A . 58 VAL HA 1 1
8 10202 1 1 58 VAL HB H -12.176 -2.949 2.095 1.00 . A A . 58 VAL HB 1 1
8 10203 1 1 58 VAL HG11 H -12.631 -0.232 3.252 1.00 . A A . 58 VAL HG11 1 1
8 10204 1 1 58 VAL HG12 H -13.840 -1.193 2.382 1.00 . A A . 58 VAL HG12 1 1
8 10205 1 1 58 VAL HG13 H -12.399 -0.590 1.544 1.00 . A A . 58 VAL HG13 1 1
8 10206 1 1 58 VAL HG21 H -9.997 -2.803 3.195 1.00 . A A . 58 VAL HG21 1 1
8 10207 1 1 58 VAL HG22 H -10.374 -1.161 3.726 1.00 . A A . 58 VAL HG22 1 1
8 10208 1 1 58 VAL HG23 H -10.194 -1.512 2.008 1.00 . A A . 58 VAL HG23 1 1
8 10209 1 1 58 VAL N N -12.455 -1.892 5.338 1.00 . A A . 58 VAL N 1 1
8 10210 1 1 58 VAL O O -11.261 -4.285 5.543 1.00 . A A . 58 VAL O 1 1
8 10211 1 1 59 SER C C -10.893 -6.742 2.302 1.00 . A A . 59 SER C 1 1
8 10212 1 1 59 SER CA C -11.415 -6.336 3.681 1.00 . A A . 59 SER CA 1 1
8 10213 1 1 59 SER CB C -12.420 -7.358 4.210 1.00 . A A . 59 SER CB 1 1
8 10214 1 1 59 SER H H -12.611 -4.875 2.807 1.00 . A A . 59 SER H 1 1
8 10215 1 1 59 SER HA H -10.584 -6.263 4.368 1.00 . A A . 59 SER HA 1 1
8 10216 1 1 59 SER HB2 H -13.228 -7.468 3.501 1.00 . A A . 59 SER HB2 1 1
8 10217 1 1 59 SER HB3 H -11.923 -8.307 4.341 1.00 . A A . 59 SER HB3 1 1
8 10218 1 1 59 SER HG H -12.239 -6.492 5.941 1.00 . A A . 59 SER HG 1 1
8 10219 1 1 59 SER N N -12.036 -5.047 3.587 1.00 . A A . 59 SER N 1 1
8 10220 1 1 59 SER O O -11.668 -6.999 1.384 1.00 . A A . 59 SER O 1 1
8 10221 1 1 59 SER OG O -12.957 -6.938 5.468 1.00 . A A . 59 SER OG 1 1
8 10222 1 1 60 ILE C C -8.086 -8.315 1.160 1.00 . A A . 60 ILE C 1 1
8 10223 1 1 60 ILE CA C -8.930 -7.055 0.922 1.00 . A A . 60 ILE CA 1 1
8 10224 1 1 60 ILE CB C -8.002 -5.881 0.470 1.00 . A A . 60 ILE CB 1 1
8 10225 1 1 60 ILE CD1 C -8.003 -3.375 -0.053 1.00 . A A . 60 ILE CD1 1 1
8 10226 1 1 60 ILE CG1 C -8.825 -4.594 0.294 1.00 . A A . 60 ILE CG1 1 1
8 10227 1 1 60 ILE CG2 C -7.253 -6.225 -0.823 1.00 . A A . 60 ILE CG2 1 1
8 10228 1 1 60 ILE H H -9.042 -6.417 2.917 1.00 . A A . 60 ILE H 1 1
8 10229 1 1 60 ILE HA H -9.669 -7.241 0.156 1.00 . A A . 60 ILE HA 1 1
8 10230 1 1 60 ILE HB H -7.267 -5.719 1.244 1.00 . A A . 60 ILE HB 1 1
8 10231 1 1 60 ILE HD11 H -8.655 -2.519 -0.160 1.00 . A A . 60 ILE HD11 1 1
8 10232 1 1 60 ILE HD12 H -7.480 -3.545 -0.981 1.00 . A A . 60 ILE HD12 1 1
8 10233 1 1 60 ILE HD13 H -7.289 -3.185 0.735 1.00 . A A . 60 ILE HD13 1 1
8 10234 1 1 60 ILE HG12 H -9.542 -4.739 -0.501 1.00 . A A . 60 ILE HG12 1 1
8 10235 1 1 60 ILE HG13 H -9.354 -4.392 1.213 1.00 . A A . 60 ILE HG13 1 1
8 10236 1 1 60 ILE HG21 H -7.967 -6.421 -1.610 1.00 . A A . 60 ILE HG21 1 1
8 10237 1 1 60 ILE HG22 H -6.646 -7.103 -0.665 1.00 . A A . 60 ILE HG22 1 1
8 10238 1 1 60 ILE HG23 H -6.622 -5.396 -1.107 1.00 . A A . 60 ILE HG23 1 1
8 10239 1 1 60 ILE N N -9.601 -6.707 2.154 1.00 . A A . 60 ILE N 1 1
8 10240 1 1 60 ILE O O -7.406 -8.411 2.185 1.00 . A A . 60 ILE O 1 1
8 10241 1 1 61 PRO C C -5.858 -10.256 0.477 1.00 . A A . 61 PRO C 1 1
8 10242 1 1 61 PRO CA C -7.359 -10.545 0.351 1.00 . A A . 61 PRO CA 1 1
8 10243 1 1 61 PRO CB C -7.638 -11.265 -0.969 1.00 . A A . 61 PRO CB 1 1
8 10244 1 1 61 PRO CD C -9.011 -9.306 -0.954 1.00 . A A . 61 PRO CD 1 1
8 10245 1 1 61 PRO CG C -8.936 -10.721 -1.446 1.00 . A A . 61 PRO CG 1 1
8 10246 1 1 61 PRO HA H -7.682 -11.156 1.182 1.00 . A A . 61 PRO HA 1 1
8 10247 1 1 61 PRO HB2 H -6.842 -11.050 -1.667 1.00 . A A . 61 PRO HB2 1 1
8 10248 1 1 61 PRO HB3 H -7.696 -12.330 -0.797 1.00 . A A . 61 PRO HB3 1 1
8 10249 1 1 61 PRO HD2 H -8.630 -8.625 -1.700 1.00 . A A . 61 PRO HD2 1 1
8 10250 1 1 61 PRO HD3 H -10.029 -9.052 -0.695 1.00 . A A . 61 PRO HD3 1 1
8 10251 1 1 61 PRO HG2 H -8.967 -10.744 -2.526 1.00 . A A . 61 PRO HG2 1 1
8 10252 1 1 61 PRO HG3 H -9.749 -11.304 -1.037 1.00 . A A . 61 PRO HG3 1 1
8 10253 1 1 61 PRO N N -8.151 -9.308 0.246 1.00 . A A . 61 PRO N 1 1
8 10254 1 1 61 PRO O O -5.269 -9.562 -0.366 1.00 . A A . 61 PRO O 1 1
8 10255 1 1 62 ASP C C -2.894 -11.107 0.733 1.00 . A A . 62 ASP C 1 1
8 10256 1 1 62 ASP CA C -3.833 -10.586 1.822 1.00 . A A . 62 ASP CA 1 1
8 10257 1 1 62 ASP CB C -3.456 -11.139 3.217 1.00 . A A . 62 ASP CB 1 1
8 10258 1 1 62 ASP CG C -3.822 -12.595 3.421 1.00 . A A . 62 ASP CG 1 1
8 10259 1 1 62 ASP H H -5.782 -11.390 2.098 1.00 . A A . 62 ASP H 1 1
8 10260 1 1 62 ASP HA H -3.704 -9.513 1.844 1.00 . A A . 62 ASP HA 1 1
8 10261 1 1 62 ASP HB2 H -2.389 -11.043 3.352 1.00 . A A . 62 ASP HB2 1 1
8 10262 1 1 62 ASP HB3 H -3.955 -10.548 3.972 1.00 . A A . 62 ASP HB3 1 1
8 10263 1 1 62 ASP N N -5.253 -10.806 1.513 1.00 . A A . 62 ASP N 1 1
8 10264 1 1 62 ASP O O -1.840 -10.516 0.488 1.00 . A A . 62 ASP O 1 1
8 10265 1 1 62 ASP OD1 O -4.969 -12.871 3.887 1.00 . A A . 62 ASP OD1 1 1
8 10266 1 1 62 ASP OD2 O -3.007 -13.467 3.138 1.00 . A A . 62 ASP OD2 1 1
8 10267 1 1 63 ASP C C -2.426 -11.701 -2.199 1.00 . A A . 63 ASP C 1 1
8 10268 1 1 63 ASP CA C -2.496 -12.726 -1.071 1.00 . A A . 63 ASP CA 1 1
8 10269 1 1 63 ASP CB C -3.127 -14.026 -1.597 1.00 . A A . 63 ASP CB 1 1
8 10270 1 1 63 ASP CG C -2.368 -14.666 -2.753 1.00 . A A . 63 ASP CG 1 1
8 10271 1 1 63 ASP H H -4.126 -12.632 0.309 1.00 . A A . 63 ASP H 1 1
8 10272 1 1 63 ASP HA H -1.498 -12.930 -0.710 1.00 . A A . 63 ASP HA 1 1
8 10273 1 1 63 ASP HB2 H -3.169 -14.744 -0.790 1.00 . A A . 63 ASP HB2 1 1
8 10274 1 1 63 ASP HB3 H -4.134 -13.814 -1.926 1.00 . A A . 63 ASP HB3 1 1
8 10275 1 1 63 ASP N N -3.294 -12.180 0.049 1.00 . A A . 63 ASP N 1 1
8 10276 1 1 63 ASP O O -1.360 -11.435 -2.758 1.00 . A A . 63 ASP O 1 1
8 10277 1 1 63 ASP OD1 O -2.521 -14.204 -3.913 1.00 . A A . 63 ASP OD1 1 1
8 10278 1 1 63 ASP OD2 O -1.582 -15.613 -2.526 1.00 . A A . 63 ASP OD2 1 1
8 10279 1 1 64 VAL C C -2.947 -8.822 -3.134 1.00 . A A . 64 VAL C 1 1
8 10280 1 1 64 VAL CA C -3.709 -10.090 -3.530 1.00 . A A . 64 VAL CA 1 1
8 10281 1 1 64 VAL CB C -5.209 -9.742 -3.765 1.00 . A A . 64 VAL CB 1 1
8 10282 1 1 64 VAL CG1 C -5.376 -8.705 -4.866 1.00 . A A . 64 VAL CG1 1 1
8 10283 1 1 64 VAL CG2 C -6.004 -10.993 -4.102 1.00 . A A . 64 VAL CG2 1 1
8 10284 1 1 64 VAL H H -4.355 -11.349 -1.952 1.00 . A A . 64 VAL H 1 1
8 10285 1 1 64 VAL HA H -3.293 -10.488 -4.444 1.00 . A A . 64 VAL HA 1 1
8 10286 1 1 64 VAL HB H -5.605 -9.327 -2.850 1.00 . A A . 64 VAL HB 1 1
8 10287 1 1 64 VAL HG11 H -6.425 -8.484 -4.997 1.00 . A A . 64 VAL HG11 1 1
8 10288 1 1 64 VAL HG12 H -4.973 -9.094 -5.790 1.00 . A A . 64 VAL HG12 1 1
8 10289 1 1 64 VAL HG13 H -4.848 -7.803 -4.593 1.00 . A A . 64 VAL HG13 1 1
8 10290 1 1 64 VAL HG21 H -5.931 -11.697 -3.285 1.00 . A A . 64 VAL HG21 1 1
8 10291 1 1 64 VAL HG22 H -5.607 -11.440 -5.001 1.00 . A A . 64 VAL HG22 1 1
8 10292 1 1 64 VAL HG23 H -7.040 -10.730 -4.256 1.00 . A A . 64 VAL HG23 1 1
8 10293 1 1 64 VAL N N -3.571 -11.098 -2.482 1.00 . A A . 64 VAL N 1 1
8 10294 1 1 64 VAL O O -2.243 -8.220 -3.953 1.00 . A A . 64 VAL O 1 1
8 10295 1 1 65 ALA C C -0.900 -7.346 -1.439 1.00 . A A . 65 ALA C 1 1
8 10296 1 1 65 ALA CA C -2.419 -7.257 -1.316 1.00 . A A . 65 ALA CA 1 1
8 10297 1 1 65 ALA CB C -2.821 -7.060 0.137 1.00 . A A . 65 ALA CB 1 1
8 10298 1 1 65 ALA H H -3.662 -8.974 -1.281 1.00 . A A . 65 ALA H 1 1
8 10299 1 1 65 ALA HA H -2.753 -6.396 -1.877 1.00 . A A . 65 ALA HA 1 1
8 10300 1 1 65 ALA HB1 H -2.386 -6.144 0.512 1.00 . A A . 65 ALA HB1 1 1
8 10301 1 1 65 ALA HB2 H -2.462 -7.891 0.726 1.00 . A A . 65 ALA HB2 1 1
8 10302 1 1 65 ALA HB3 H -3.897 -7.002 0.209 1.00 . A A . 65 ALA HB3 1 1
8 10303 1 1 65 ALA N N -3.080 -8.441 -1.869 1.00 . A A . 65 ALA N 1 1
8 10304 1 1 65 ALA O O -0.223 -6.338 -1.543 1.00 . A A . 65 ALA O 1 1
8 10305 1 1 66 GLY C C 1.447 -9.092 -3.004 1.00 . A A . 66 GLY C 1 1
8 10306 1 1 66 GLY CA C 1.038 -8.741 -1.579 1.00 . A A . 66 GLY CA 1 1
8 10307 1 1 66 GLY H H -0.968 -9.332 -1.324 1.00 . A A . 66 GLY H 1 1
8 10308 1 1 66 GLY HA2 H 1.545 -7.842 -1.260 1.00 . A A . 66 GLY HA2 1 1
8 10309 1 1 66 GLY HA3 H 1.355 -9.542 -0.929 1.00 . A A . 66 GLY HA3 1 1
8 10310 1 1 66 GLY N N -0.380 -8.556 -1.439 1.00 . A A . 66 GLY N 1 1
8 10311 1 1 66 GLY O O 2.626 -9.334 -3.277 1.00 . A A . 66 GLY O 1 1
8 10312 1 1 67 ARG C C 1.020 -8.252 -6.128 1.00 . A A . 67 ARG C 1 1
8 10313 1 1 67 ARG CA C 0.762 -9.497 -5.279 1.00 . A A . 67 ARG CA 1 1
8 10314 1 1 67 ARG CB C -0.449 -10.231 -5.806 1.00 . A A . 67 ARG CB 1 1
8 10315 1 1 67 ARG CD C -1.607 -11.223 -7.719 1.00 . A A . 67 ARG CD 1 1
8 10316 1 1 67 ARG CG C -0.265 -10.904 -7.136 1.00 . A A . 67 ARG CG 1 1
8 10317 1 1 67 ARG CZ C -3.692 -9.903 -8.087 1.00 . A A . 67 ARG CZ 1 1
8 10318 1 1 67 ARG H H -0.438 -8.844 -3.737 1.00 . A A . 67 ARG H 1 1
8 10319 1 1 67 ARG HA H 1.615 -10.157 -5.302 1.00 . A A . 67 ARG HA 1 1
8 10320 1 1 67 ARG HB2 H -0.728 -10.989 -5.089 1.00 . A A . 67 ARG HB2 1 1
8 10321 1 1 67 ARG HB3 H -1.262 -9.523 -5.894 1.00 . A A . 67 ARG HB3 1 1
8 10322 1 1 67 ARG HD2 H -1.471 -11.767 -8.642 1.00 . A A . 67 ARG HD2 1 1
8 10323 1 1 67 ARG HD3 H -2.164 -11.823 -7.016 1.00 . A A . 67 ARG HD3 1 1
8 10324 1 1 67 ARG HE H -1.772 -9.212 -8.171 1.00 . A A . 67 ARG HE 1 1
8 10325 1 1 67 ARG HG2 H 0.269 -10.236 -7.794 1.00 . A A . 67 ARG HG2 1 1
8 10326 1 1 67 ARG HG3 H 0.292 -11.818 -6.996 1.00 . A A . 67 ARG HG3 1 1
8 10327 1 1 67 ARG HH11 H -4.074 -11.645 -7.066 1.00 . A A . 67 ARG HH11 1 1
8 10328 1 1 67 ARG HH12 H -5.473 -10.846 -7.609 1.00 . A A . 67 ARG HH12 1 1
8 10329 1 1 67 ARG HH21 H -3.698 -8.082 -9.016 1.00 . A A . 67 ARG HH21 1 1
8 10330 1 1 67 ARG HH22 H -5.250 -8.737 -8.717 1.00 . A A . 67 ARG HH22 1 1
8 10331 1 1 67 ARG N N 0.493 -9.103 -3.924 1.00 . A A . 67 ARG N 1 1
8 10332 1 1 67 ARG NE N -2.357 -9.983 -7.984 1.00 . A A . 67 ARG NE 1 1
8 10333 1 1 67 ARG NH1 N -4.466 -10.853 -7.558 1.00 . A A . 67 ARG NH1 1 1
8 10334 1 1 67 ARG NH2 N -4.248 -8.836 -8.644 1.00 . A A . 67 ARG NH2 1 1
8 10335 1 1 67 ARG O O 1.418 -8.341 -7.299 1.00 . A A . 67 ARG O 1 1
8 10336 1 1 68 VAL C C 2.463 -5.575 -6.443 1.00 . A A . 68 VAL C 1 1
8 10337 1 1 68 VAL CA C 0.966 -5.838 -6.226 1.00 . A A . 68 VAL CA 1 1
8 10338 1 1 68 VAL CB C 0.276 -4.665 -5.455 1.00 . A A . 68 VAL CB 1 1
8 10339 1 1 68 VAL CG1 C -1.231 -4.880 -5.415 1.00 . A A . 68 VAL CG1 1 1
8 10340 1 1 68 VAL CG2 C 0.809 -4.517 -4.038 1.00 . A A . 68 VAL CG2 1 1
8 10341 1 1 68 VAL H H 0.485 -7.104 -4.609 1.00 . A A . 68 VAL H 1 1
8 10342 1 1 68 VAL HA H 0.505 -5.936 -7.199 1.00 . A A . 68 VAL HA 1 1
8 10343 1 1 68 VAL HB H 0.467 -3.751 -6.000 1.00 . A A . 68 VAL HB 1 1
8 10344 1 1 68 VAL HG11 H -1.697 -4.064 -4.883 1.00 . A A . 68 VAL HG11 1 1
8 10345 1 1 68 VAL HG12 H -1.447 -5.810 -4.911 1.00 . A A . 68 VAL HG12 1 1
8 10346 1 1 68 VAL HG13 H -1.616 -4.921 -6.424 1.00 . A A . 68 VAL HG13 1 1
8 10347 1 1 68 VAL HG21 H 1.871 -4.319 -4.073 1.00 . A A . 68 VAL HG21 1 1
8 10348 1 1 68 VAL HG22 H 0.631 -5.430 -3.490 1.00 . A A . 68 VAL HG22 1 1
8 10349 1 1 68 VAL HG23 H 0.308 -3.695 -3.549 1.00 . A A . 68 VAL HG23 1 1
8 10350 1 1 68 VAL N N 0.775 -7.103 -5.544 1.00 . A A . 68 VAL N 1 1
8 10351 1 1 68 VAL O O 3.266 -5.665 -5.513 1.00 . A A . 68 VAL O 1 1
8 10352 1 1 69 ASP C C 4.631 -3.685 -7.876 1.00 . A A . 69 ASP C 1 1
8 10353 1 1 69 ASP CA C 4.247 -5.143 -8.004 1.00 . A A . 69 ASP CA 1 1
8 10354 1 1 69 ASP CB C 4.624 -5.700 -9.399 1.00 . A A . 69 ASP CB 1 1
8 10355 1 1 69 ASP CG C 4.517 -7.219 -9.501 1.00 . A A . 69 ASP CG 1 1
8 10356 1 1 69 ASP H H 2.158 -5.297 -8.388 1.00 . A A . 69 ASP H 1 1
8 10357 1 1 69 ASP HA H 4.822 -5.671 -7.259 1.00 . A A . 69 ASP HA 1 1
8 10358 1 1 69 ASP HB2 H 3.963 -5.270 -10.138 1.00 . A A . 69 ASP HB2 1 1
8 10359 1 1 69 ASP HB3 H 5.639 -5.410 -9.628 1.00 . A A . 69 ASP HB3 1 1
8 10360 1 1 69 ASP N N 2.841 -5.349 -7.679 1.00 . A A . 69 ASP N 1 1
8 10361 1 1 69 ASP O O 5.717 -3.361 -7.428 1.00 . A A . 69 ASP O 1 1
8 10362 1 1 69 ASP OD1 O 5.462 -7.928 -9.089 1.00 . A A . 69 ASP OD1 1 1
8 10363 1 1 69 ASP OD2 O 3.475 -7.743 -9.987 1.00 . A A . 69 ASP OD2 1 1
8 10364 1 1 70 THR C C 3.157 -0.767 -7.034 1.00 . A A . 70 THR C 1 1
8 10365 1 1 70 THR CA C 4.012 -1.395 -8.152 1.00 . A A . 70 THR CA 1 1
8 10366 1 1 70 THR CB C 3.708 -0.700 -9.503 1.00 . A A . 70 THR CB 1 1
8 10367 1 1 70 THR CG2 C 4.611 -1.253 -10.598 1.00 . A A . 70 THR CG2 1 1
8 10368 1 1 70 THR H H 2.906 -3.128 -8.647 1.00 . A A . 70 THR H 1 1
8 10369 1 1 70 THR HA H 5.058 -1.260 -7.921 1.00 . A A . 70 THR HA 1 1
8 10370 1 1 70 THR HB H 3.885 0.361 -9.398 1.00 . A A . 70 THR HB 1 1
8 10371 1 1 70 THR HG1 H 2.245 -1.889 -10.010 1.00 . A A . 70 THR HG1 1 1
8 10372 1 1 70 THR HG21 H 4.368 -0.792 -11.544 1.00 . A A . 70 THR HG21 1 1
8 10373 1 1 70 THR HG22 H 4.475 -2.324 -10.655 1.00 . A A . 70 THR HG22 1 1
8 10374 1 1 70 THR HG23 H 5.641 -1.048 -10.346 1.00 . A A . 70 THR HG23 1 1
8 10375 1 1 70 THR N N 3.752 -2.810 -8.253 1.00 . A A . 70 THR N 1 1
8 10376 1 1 70 THR O O 2.054 -1.253 -6.748 1.00 . A A . 70 THR O 1 1
8 10377 1 1 70 THR OG1 O 2.334 -0.928 -9.867 1.00 . A A . 70 THR OG1 1 1
8 10378 1 1 71 PRO C C 1.590 1.613 -5.933 1.00 . A A . 71 PRO C 1 1
8 10379 1 1 71 PRO CA C 2.873 1.054 -5.338 1.00 . A A . 71 PRO CA 1 1
8 10380 1 1 71 PRO CB C 3.814 2.193 -4.931 1.00 . A A . 71 PRO CB 1 1
8 10381 1 1 71 PRO CD C 5.011 0.858 -6.492 1.00 . A A . 71 PRO CD 1 1
8 10382 1 1 71 PRO CG C 5.171 1.687 -5.253 1.00 . A A . 71 PRO CG 1 1
8 10383 1 1 71 PRO HA H 2.636 0.436 -4.485 1.00 . A A . 71 PRO HA 1 1
8 10384 1 1 71 PRO HB2 H 3.576 3.080 -5.500 1.00 . A A . 71 PRO HB2 1 1
8 10385 1 1 71 PRO HB3 H 3.708 2.395 -3.876 1.00 . A A . 71 PRO HB3 1 1
8 10386 1 1 71 PRO HD2 H 5.097 1.476 -7.373 1.00 . A A . 71 PRO HD2 1 1
8 10387 1 1 71 PRO HD3 H 5.743 0.063 -6.511 1.00 . A A . 71 PRO HD3 1 1
8 10388 1 1 71 PRO HG2 H 5.839 2.515 -5.440 1.00 . A A . 71 PRO HG2 1 1
8 10389 1 1 71 PRO HG3 H 5.538 1.077 -4.442 1.00 . A A . 71 PRO HG3 1 1
8 10390 1 1 71 PRO N N 3.652 0.315 -6.360 1.00 . A A . 71 PRO N 1 1
8 10391 1 1 71 PRO O O 0.592 1.827 -5.233 1.00 . A A . 71 PRO O 1 1
8 10392 1 1 72 ARG C C -0.646 1.269 -7.863 1.00 . A A . 72 ARG C 1 1
8 10393 1 1 72 ARG CA C 0.509 2.274 -8.027 1.00 . A A . 72 ARG CA 1 1
8 10394 1 1 72 ARG CB C 0.929 2.355 -9.496 1.00 . A A . 72 ARG CB 1 1
8 10395 1 1 72 ARG CD C 0.398 3.017 -11.862 1.00 . A A . 72 ARG CD 1 1
8 10396 1 1 72 ARG CG C -0.023 3.118 -10.398 1.00 . A A . 72 ARG CG 1 1
8 10397 1 1 72 ARG CZ C 2.380 3.497 -13.332 1.00 . A A . 72 ARG CZ 1 1
8 10398 1 1 72 ARG H H 2.503 1.651 -7.673 1.00 . A A . 72 ARG H 1 1
8 10399 1 1 72 ARG HA H 0.202 3.250 -7.681 1.00 . A A . 72 ARG HA 1 1
8 10400 1 1 72 ARG HB2 H 1.895 2.837 -9.552 1.00 . A A . 72 ARG HB2 1 1
8 10401 1 1 72 ARG HB3 H 1.025 1.350 -9.878 1.00 . A A . 72 ARG HB3 1 1
8 10402 1 1 72 ARG HD2 H 0.293 1.989 -12.178 1.00 . A A . 72 ARG HD2 1 1
8 10403 1 1 72 ARG HD3 H -0.264 3.639 -12.448 1.00 . A A . 72 ARG HD3 1 1
8 10404 1 1 72 ARG HE H 2.337 3.646 -11.314 1.00 . A A . 72 ARG HE 1 1
8 10405 1 1 72 ARG HG2 H -1.016 2.705 -10.288 1.00 . A A . 72 ARG HG2 1 1
8 10406 1 1 72 ARG HG3 H -0.024 4.157 -10.102 1.00 . A A . 72 ARG HG3 1 1
8 10407 1 1 72 ARG HH11 H 0.674 3.047 -14.421 1.00 . A A . 72 ARG HH11 1 1
8 10408 1 1 72 ARG HH12 H 2.089 3.283 -15.348 1.00 . A A . 72 ARG HH12 1 1
8 10409 1 1 72 ARG HH21 H 4.258 4.008 -12.653 1.00 . A A . 72 ARG HH21 1 1
8 10410 1 1 72 ARG HH22 H 4.142 3.837 -14.336 1.00 . A A . 72 ARG HH22 1 1
8 10411 1 1 72 ARG N N 1.638 1.820 -7.241 1.00 . A A . 72 ARG N 1 1
8 10412 1 1 72 ARG NE N 1.796 3.440 -12.111 1.00 . A A . 72 ARG NE 1 1
8 10413 1 1 72 ARG NH1 N 1.662 3.264 -14.441 1.00 . A A . 72 ARG NH1 1 1
8 10414 1 1 72 ARG NH2 N 3.675 3.806 -13.442 1.00 . A A . 72 ARG NH2 1 1
8 10415 1 1 72 ARG O O -1.767 1.653 -7.564 1.00 . A A . 72 ARG O 1 1
8 10416 1 1 73 GLU C C -1.847 -1.184 -6.438 1.00 . A A . 73 GLU C 1 1
8 10417 1 1 73 GLU CA C -1.277 -1.126 -7.835 1.00 . A A . 73 GLU CA 1 1
8 10418 1 1 73 GLU CB C -0.608 -2.459 -8.117 1.00 . A A . 73 GLU CB 1 1
8 10419 1 1 73 GLU CD C 0.699 -3.834 -9.688 1.00 . A A . 73 GLU CD 1 1
8 10420 1 1 73 GLU CG C -0.305 -2.738 -9.553 1.00 . A A . 73 GLU CG 1 1
8 10421 1 1 73 GLU H H 0.615 -0.261 -8.191 1.00 . A A . 73 GLU H 1 1
8 10422 1 1 73 GLU HA H -2.075 -0.989 -8.548 1.00 . A A . 73 GLU HA 1 1
8 10423 1 1 73 GLU HB2 H 0.324 -2.492 -7.574 1.00 . A A . 73 GLU HB2 1 1
8 10424 1 1 73 GLU HB3 H -1.248 -3.247 -7.745 1.00 . A A . 73 GLU HB3 1 1
8 10425 1 1 73 GLU HG2 H -1.215 -3.033 -10.056 1.00 . A A . 73 GLU HG2 1 1
8 10426 1 1 73 GLU HG3 H 0.092 -1.843 -10.010 1.00 . A A . 73 GLU HG3 1 1
8 10427 1 1 73 GLU N N -0.317 -0.024 -7.989 1.00 . A A . 73 GLU N 1 1
8 10428 1 1 73 GLU O O -3.010 -1.467 -6.269 1.00 . A A . 73 GLU O 1 1
8 10429 1 1 73 GLU OE1 O 0.334 -4.988 -9.444 1.00 . A A . 73 GLU OE1 1 1
8 10430 1 1 73 GLU OE2 O 1.844 -3.589 -10.101 1.00 . A A . 73 GLU OE2 1 1
8 10431 1 1 74 LEU C C -2.533 0.055 -3.784 1.00 . A A . 74 LEU C 1 1
8 10432 1 1 74 LEU CA C -1.443 -1.003 -4.044 1.00 . A A . 74 LEU CA 1 1
8 10433 1 1 74 LEU CB C -0.222 -0.806 -3.103 1.00 . A A . 74 LEU CB 1 1
8 10434 1 1 74 LEU CD1 C 1.008 -1.202 -0.935 1.00 . A A . 74 LEU CD1 1 1
8 10435 1 1 74 LEU CD2 C -1.449 -0.913 -0.853 1.00 . A A . 74 LEU CD2 1 1
8 10436 1 1 74 LEU CG C -0.288 -1.440 -1.679 1.00 . A A . 74 LEU CG 1 1
8 10437 1 1 74 LEU H H -0.097 -0.670 -5.670 1.00 . A A . 74 LEU H 1 1
8 10438 1 1 74 LEU HA H -1.869 -1.983 -3.889 1.00 . A A . 74 LEU HA 1 1
8 10439 1 1 74 LEU HB2 H 0.643 -1.216 -3.602 1.00 . A A . 74 LEU HB2 1 1
8 10440 1 1 74 LEU HB3 H -0.067 0.256 -2.988 1.00 . A A . 74 LEU HB3 1 1
8 10441 1 1 74 LEU HD11 H 1.825 -1.649 -1.481 1.00 . A A . 74 LEU HD11 1 1
8 10442 1 1 74 LEU HD12 H 0.945 -1.647 0.046 1.00 . A A . 74 LEU HD12 1 1
8 10443 1 1 74 LEU HD13 H 1.178 -0.140 -0.839 1.00 . A A . 74 LEU HD13 1 1
8 10444 1 1 74 LEU HD21 H -1.450 -1.389 0.117 1.00 . A A . 74 LEU HD21 1 1
8 10445 1 1 74 LEU HD22 H -2.379 -1.128 -1.360 1.00 . A A . 74 LEU HD22 1 1
8 10446 1 1 74 LEU HD23 H -1.347 0.155 -0.731 1.00 . A A . 74 LEU HD23 1 1
8 10447 1 1 74 LEU HG H -0.398 -2.509 -1.790 1.00 . A A . 74 LEU HG 1 1
8 10448 1 1 74 LEU N N -1.017 -0.918 -5.443 1.00 . A A . 74 LEU N 1 1
8 10449 1 1 74 LEU O O -3.598 -0.253 -3.232 1.00 . A A . 74 LEU O 1 1
8 10450 1 1 75 LEU C C -4.496 2.049 -4.889 1.00 . A A . 75 LEU C 1 1
8 10451 1 1 75 LEU CA C -3.237 2.375 -4.086 1.00 . A A . 75 LEU CA 1 1
8 10452 1 1 75 LEU CB C -2.620 3.685 -4.597 1.00 . A A . 75 LEU CB 1 1
8 10453 1 1 75 LEU CD1 C -3.790 5.284 -3.048 1.00 . A A . 75 LEU CD1 1 1
8 10454 1 1 75 LEU CD2 C -2.819 6.107 -5.190 1.00 . A A . 75 LEU CD2 1 1
8 10455 1 1 75 LEU CG C -3.490 4.943 -4.494 1.00 . A A . 75 LEU CG 1 1
8 10456 1 1 75 LEU H H -1.412 1.451 -4.665 1.00 . A A . 75 LEU H 1 1
8 10457 1 1 75 LEU HA H -3.491 2.481 -3.042 1.00 . A A . 75 LEU HA 1 1
8 10458 1 1 75 LEU HB2 H -1.704 3.869 -4.055 1.00 . A A . 75 LEU HB2 1 1
8 10459 1 1 75 LEU HB3 H -2.378 3.549 -5.640 1.00 . A A . 75 LEU HB3 1 1
8 10460 1 1 75 LEU HD11 H -4.403 6.172 -3.008 1.00 . A A . 75 LEU HD11 1 1
8 10461 1 1 75 LEU HD12 H -2.866 5.456 -2.516 1.00 . A A . 75 LEU HD12 1 1
8 10462 1 1 75 LEU HD13 H -4.324 4.463 -2.591 1.00 . A A . 75 LEU HD13 1 1
8 10463 1 1 75 LEU HD21 H -1.864 6.304 -4.728 1.00 . A A . 75 LEU HD21 1 1
8 10464 1 1 75 LEU HD22 H -3.445 6.984 -5.107 1.00 . A A . 75 LEU HD22 1 1
8 10465 1 1 75 LEU HD23 H -2.671 5.867 -6.233 1.00 . A A . 75 LEU HD23 1 1
8 10466 1 1 75 LEU HG H -4.436 4.758 -4.982 1.00 . A A . 75 LEU HG 1 1
8 10467 1 1 75 LEU N N -2.274 1.280 -4.227 1.00 . A A . 75 LEU N 1 1
8 10468 1 1 75 LEU O O -5.624 2.205 -4.406 1.00 . A A . 75 LEU O 1 1
8 10469 1 1 76 ASP C C -6.237 0.116 -6.430 1.00 . A A . 76 ASP C 1 1
8 10470 1 1 76 ASP CA C -5.324 1.176 -7.040 1.00 . A A . 76 ASP CA 1 1
8 10471 1 1 76 ASP CB C -4.675 0.622 -8.306 1.00 . A A . 76 ASP CB 1 1
8 10472 1 1 76 ASP CG C -5.642 0.285 -9.411 1.00 . A A . 76 ASP CG 1 1
8 10473 1 1 76 ASP H H -3.335 1.451 -6.383 1.00 . A A . 76 ASP H 1 1
8 10474 1 1 76 ASP HA H -5.900 2.052 -7.300 1.00 . A A . 76 ASP HA 1 1
8 10475 1 1 76 ASP HB2 H -3.977 1.353 -8.689 1.00 . A A . 76 ASP HB2 1 1
8 10476 1 1 76 ASP HB3 H -4.126 -0.272 -8.048 1.00 . A A . 76 ASP HB3 1 1
8 10477 1 1 76 ASP N N -4.271 1.559 -6.098 1.00 . A A . 76 ASP N 1 1
8 10478 1 1 76 ASP O O -7.455 0.264 -6.429 1.00 . A A . 76 ASP O 1 1
8 10479 1 1 76 ASP OD1 O -6.250 -0.795 -9.362 1.00 . A A . 76 ASP OD1 1 1
8 10480 1 1 76 ASP OD2 O -5.872 1.125 -10.310 1.00 . A A . 76 ASP OD2 1 1
8 10481 1 1 77 LEU C C -7.214 -1.583 -4.136 1.00 . A A . 77 LEU C 1 1
8 10482 1 1 77 LEU CA C -6.311 -2.048 -5.267 1.00 . A A . 77 LEU CA 1 1
8 10483 1 1 77 LEU CB C -5.284 -3.058 -4.733 1.00 . A A . 77 LEU CB 1 1
8 10484 1 1 77 LEU CD1 C -6.655 -5.146 -5.006 1.00 . A A . 77 LEU CD1 1 1
8 10485 1 1 77 LEU CD2 C -4.701 -5.121 -3.443 1.00 . A A . 77 LEU CD2 1 1
8 10486 1 1 77 LEU CG C -5.836 -4.306 -4.040 1.00 . A A . 77 LEU CG 1 1
8 10487 1 1 77 LEU H H -4.640 -0.953 -5.930 1.00 . A A . 77 LEU H 1 1
8 10488 1 1 77 LEU HA H -6.911 -2.539 -6.019 1.00 . A A . 77 LEU HA 1 1
8 10489 1 1 77 LEU HB2 H -4.676 -3.381 -5.564 1.00 . A A . 77 LEU HB2 1 1
8 10490 1 1 77 LEU HB3 H -4.646 -2.542 -4.031 1.00 . A A . 77 LEU HB3 1 1
8 10491 1 1 77 LEU HD11 H -7.478 -4.557 -5.383 1.00 . A A . 77 LEU HD11 1 1
8 10492 1 1 77 LEU HD12 H -7.038 -6.016 -4.493 1.00 . A A . 77 LEU HD12 1 1
8 10493 1 1 77 LEU HD13 H -6.030 -5.456 -5.831 1.00 . A A . 77 LEU HD13 1 1
8 10494 1 1 77 LEU HD21 H -4.170 -4.520 -2.719 1.00 . A A . 77 LEU HD21 1 1
8 10495 1 1 77 LEU HD22 H -4.023 -5.423 -4.228 1.00 . A A . 77 LEU HD22 1 1
8 10496 1 1 77 LEU HD23 H -5.106 -5.995 -2.955 1.00 . A A . 77 LEU HD23 1 1
8 10497 1 1 77 LEU HG H -6.489 -3.997 -3.238 1.00 . A A . 77 LEU HG 1 1
8 10498 1 1 77 LEU N N -5.623 -0.926 -5.891 1.00 . A A . 77 LEU N 1 1
8 10499 1 1 77 LEU O O -8.404 -1.927 -4.101 1.00 . A A . 77 LEU O 1 1
8 10500 1 1 78 ILE C C -8.530 0.632 -2.570 1.00 . A A . 78 ILE C 1 1
8 10501 1 1 78 ILE CA C -7.436 -0.316 -2.106 1.00 . A A . 78 ILE CA 1 1
8 10502 1 1 78 ILE CB C -6.552 0.329 -1.002 1.00 . A A . 78 ILE CB 1 1
8 10503 1 1 78 ILE CD1 C -4.707 -0.260 0.682 1.00 . A A . 78 ILE CD1 1 1
8 10504 1 1 78 ILE CG1 C -5.550 -0.717 -0.483 1.00 . A A . 78 ILE CG1 1 1
8 10505 1 1 78 ILE CG2 C -7.424 0.850 0.146 1.00 . A A . 78 ILE CG2 1 1
8 10506 1 1 78 ILE H H -5.723 -0.534 -3.329 1.00 . A A . 78 ILE H 1 1
8 10507 1 1 78 ILE HA H -7.928 -1.184 -1.690 1.00 . A A . 78 ILE HA 1 1
8 10508 1 1 78 ILE HB H -6.004 1.156 -1.428 1.00 . A A . 78 ILE HB 1 1
8 10509 1 1 78 ILE HD11 H -4.147 0.619 0.399 1.00 . A A . 78 ILE HD11 1 1
8 10510 1 1 78 ILE HD12 H -4.025 -1.050 0.962 1.00 . A A . 78 ILE HD12 1 1
8 10511 1 1 78 ILE HD13 H -5.350 -0.027 1.519 1.00 . A A . 78 ILE HD13 1 1
8 10512 1 1 78 ILE HG12 H -6.092 -1.597 -0.167 1.00 . A A . 78 ILE HG12 1 1
8 10513 1 1 78 ILE HG13 H -4.888 -0.987 -1.292 1.00 . A A . 78 ILE HG13 1 1
8 10514 1 1 78 ILE HG21 H -6.798 1.298 0.904 1.00 . A A . 78 ILE HG21 1 1
8 10515 1 1 78 ILE HG22 H -7.982 0.029 0.573 1.00 . A A . 78 ILE HG22 1 1
8 10516 1 1 78 ILE HG23 H -8.116 1.587 -0.235 1.00 . A A . 78 ILE HG23 1 1
8 10517 1 1 78 ILE N N -6.665 -0.796 -3.230 1.00 . A A . 78 ILE N 1 1
8 10518 1 1 78 ILE O O -9.682 0.451 -2.215 1.00 . A A . 78 ILE O 1 1
8 10519 1 1 79 ASN C C -10.267 1.888 -4.730 1.00 . A A . 79 ASN C 1 1
8 10520 1 1 79 ASN CA C -9.173 2.557 -3.923 1.00 . A A . 79 ASN CA 1 1
8 10521 1 1 79 ASN CB C -8.533 3.736 -4.682 1.00 . A A . 79 ASN CB 1 1
8 10522 1 1 79 ASN CG C -8.108 4.828 -3.727 1.00 . A A . 79 ASN CG 1 1
8 10523 1 1 79 ASN H H -7.241 1.691 -3.681 1.00 . A A . 79 ASN H 1 1
8 10524 1 1 79 ASN HA H -9.661 2.952 -3.043 1.00 . A A . 79 ASN HA 1 1
8 10525 1 1 79 ASN HB2 H -7.661 3.387 -5.216 1.00 . A A . 79 ASN HB2 1 1
8 10526 1 1 79 ASN HB3 H -9.248 4.145 -5.381 1.00 . A A . 79 ASN HB3 1 1
8 10527 1 1 79 ASN HD21 H -6.616 5.410 -4.893 1.00 . A A . 79 ASN HD21 1 1
8 10528 1 1 79 ASN HD22 H -6.785 6.271 -3.425 1.00 . A A . 79 ASN HD22 1 1
8 10529 1 1 79 ASN N N -8.182 1.604 -3.403 1.00 . A A . 79 ASN N 1 1
8 10530 1 1 79 ASN ND2 N -7.080 5.571 -4.046 1.00 . A A . 79 ASN ND2 1 1
8 10531 1 1 79 ASN O O -11.408 2.362 -4.755 1.00 . A A . 79 ASN O 1 1
8 10532 1 1 79 ASN OD1 O -8.728 5.006 -2.707 1.00 . A A . 79 ASN OD1 1 1
8 10533 1 1 80 GLY C C -11.886 -0.628 -5.124 1.00 . A A . 80 GLY C 1 1
8 10534 1 1 80 GLY CA C -10.920 0.020 -6.093 1.00 . A A . 80 GLY CA 1 1
8 10535 1 1 80 GLY H H -8.985 0.525 -5.411 1.00 . A A . 80 GLY H 1 1
8 10536 1 1 80 GLY HA2 H -11.468 0.665 -6.765 1.00 . A A . 80 GLY HA2 1 1
8 10537 1 1 80 GLY HA3 H -10.427 -0.754 -6.661 1.00 . A A . 80 GLY HA3 1 1
8 10538 1 1 80 GLY N N -9.930 0.797 -5.386 1.00 . A A . 80 GLY N 1 1
8 10539 1 1 80 GLY O O -13.106 -0.568 -5.310 1.00 . A A . 80 GLY O 1 1
8 10540 1 1 81 ALA C C -12.983 -0.864 -2.259 1.00 . A A . 81 ALA C 1 1
8 10541 1 1 81 ALA CA C -12.122 -1.861 -3.028 1.00 . A A . 81 ALA CA 1 1
8 10542 1 1 81 ALA CB C -11.205 -2.617 -2.078 1.00 . A A . 81 ALA CB 1 1
8 10543 1 1 81 ALA H H -10.362 -1.154 -3.950 1.00 . A A . 81 ALA H 1 1
8 10544 1 1 81 ALA HA H -12.769 -2.572 -3.516 1.00 . A A . 81 ALA HA 1 1
8 10545 1 1 81 ALA HB1 H -10.603 -3.316 -2.639 1.00 . A A . 81 ALA HB1 1 1
8 10546 1 1 81 ALA HB2 H -11.802 -3.153 -1.356 1.00 . A A . 81 ALA HB2 1 1
8 10547 1 1 81 ALA HB3 H -10.561 -1.917 -1.566 1.00 . A A . 81 ALA HB3 1 1
8 10548 1 1 81 ALA N N -11.339 -1.189 -4.055 1.00 . A A . 81 ALA N 1 1
8 10549 1 1 81 ALA O O -14.123 -1.163 -1.898 1.00 . A A . 81 ALA O 1 1
8 10550 1 1 82 LEU C C -14.316 1.875 -2.139 1.00 . A A . 82 LEU C 1 1
8 10551 1 1 82 LEU CA C -13.116 1.408 -1.336 1.00 . A A . 82 LEU CA 1 1
8 10552 1 1 82 LEU CB C -12.155 2.582 -1.110 1.00 . A A . 82 LEU CB 1 1
8 10553 1 1 82 LEU CD1 C -10.037 3.488 -0.126 1.00 . A A . 82 LEU CD1 1 1
8 10554 1 1 82 LEU CD2 C -11.489 2.004 1.211 1.00 . A A . 82 LEU CD2 1 1
8 10555 1 1 82 LEU CG C -10.983 2.309 -0.171 1.00 . A A . 82 LEU CG 1 1
8 10556 1 1 82 LEU H H -11.488 0.438 -2.291 1.00 . A A . 82 LEU H 1 1
8 10557 1 1 82 LEU HA H -13.451 1.045 -0.376 1.00 . A A . 82 LEU HA 1 1
8 10558 1 1 82 LEU HB2 H -11.756 2.877 -2.069 1.00 . A A . 82 LEU HB2 1 1
8 10559 1 1 82 LEU HB3 H -12.722 3.409 -0.708 1.00 . A A . 82 LEU HB3 1 1
8 10560 1 1 82 LEU HD11 H -10.566 4.362 0.222 1.00 . A A . 82 LEU HD11 1 1
8 10561 1 1 82 LEU HD12 H -9.647 3.676 -1.117 1.00 . A A . 82 LEU HD12 1 1
8 10562 1 1 82 LEU HD13 H -9.218 3.273 0.544 1.00 . A A . 82 LEU HD13 1 1
8 10563 1 1 82 LEU HD21 H -12.126 1.132 1.180 1.00 . A A . 82 LEU HD21 1 1
8 10564 1 1 82 LEU HD22 H -12.052 2.849 1.579 1.00 . A A . 82 LEU HD22 1 1
8 10565 1 1 82 LEU HD23 H -10.653 1.814 1.868 1.00 . A A . 82 LEU HD23 1 1
8 10566 1 1 82 LEU HG H -10.432 1.450 -0.525 1.00 . A A . 82 LEU HG 1 1
8 10567 1 1 82 LEU N N -12.426 0.313 -2.020 1.00 . A A . 82 LEU N 1 1
8 10568 1 1 82 LEU O O -15.387 2.109 -1.594 1.00 . A A . 82 LEU O 1 1
8 10569 1 1 83 ALA C C -16.332 1.399 -4.407 1.00 . A A . 83 ALA C 1 1
8 10570 1 1 83 ALA CA C -15.188 2.411 -4.346 1.00 . A A . 83 ALA CA 1 1
8 10571 1 1 83 ALA CB C -14.617 2.653 -5.724 1.00 . A A . 83 ALA CB 1 1
8 10572 1 1 83 ALA H H -13.253 1.750 -3.811 1.00 . A A . 83 ALA H 1 1
8 10573 1 1 83 ALA HA H -15.574 3.348 -3.969 1.00 . A A . 83 ALA HA 1 1
8 10574 1 1 83 ALA HB1 H -15.390 3.038 -6.372 1.00 . A A . 83 ALA HB1 1 1
8 10575 1 1 83 ALA HB2 H -14.242 1.722 -6.124 1.00 . A A . 83 ALA HB2 1 1
8 10576 1 1 83 ALA HB3 H -13.811 3.368 -5.657 1.00 . A A . 83 ALA HB3 1 1
8 10577 1 1 83 ALA N N -14.136 1.971 -3.443 1.00 . A A . 83 ALA N 1 1
8 10578 1 1 83 ALA O O -17.483 1.759 -4.657 1.00 . A A . 83 ALA O 1 1
8 10579 1 1 84 GLU C C -17.677 -1.057 -2.801 1.00 . A A . 84 GLU C 1 1
8 10580 1 1 84 GLU CA C -16.995 -0.926 -4.166 1.00 . A A . 84 GLU CA 1 1
8 10581 1 1 84 GLU CB C -16.341 -2.247 -4.567 1.00 . A A . 84 GLU CB 1 1
8 10582 1 1 84 GLU CD C -17.137 -2.299 -6.952 1.00 . A A . 84 GLU CD 1 1
8 10583 1 1 84 GLU CG C -15.938 -2.319 -6.030 1.00 . A A . 84 GLU CG 1 1
8 10584 1 1 84 GLU H H -15.072 -0.077 -3.977 1.00 . A A . 84 GLU H 1 1
8 10585 1 1 84 GLU HA H -17.746 -0.675 -4.901 1.00 . A A . 84 GLU HA 1 1
8 10586 1 1 84 GLU HB2 H -15.454 -2.391 -3.967 1.00 . A A . 84 GLU HB2 1 1
8 10587 1 1 84 GLU HB3 H -17.033 -3.052 -4.366 1.00 . A A . 84 GLU HB3 1 1
8 10588 1 1 84 GLU HG2 H -15.306 -1.474 -6.261 1.00 . A A . 84 GLU HG2 1 1
8 10589 1 1 84 GLU HG3 H -15.388 -3.234 -6.197 1.00 . A A . 84 GLU HG3 1 1
8 10590 1 1 84 GLU N N -16.009 0.145 -4.164 1.00 . A A . 84 GLU N 1 1
8 10591 1 1 84 GLU O O -18.621 -1.848 -2.633 1.00 . A A . 84 GLU O 1 1
8 10592 1 1 84 GLU OE1 O -17.740 -3.374 -7.185 1.00 . A A . 84 GLU OE1 1 1
8 10593 1 1 84 GLU OE2 O -17.514 -1.220 -7.454 1.00 . A A . 84 GLU OE2 1 1
8 10594 1 1 85 ALA C C -18.769 0.810 -0.327 1.00 . A A . 85 ALA C 1 1
8 10595 1 1 85 ALA CA C -17.755 -0.314 -0.513 1.00 . A A . 85 ALA CA 1 1
8 10596 1 1 85 ALA CB C -16.630 -0.209 0.512 1.00 . A A . 85 ALA CB 1 1
8 10597 1 1 85 ALA H H -16.510 0.365 -2.048 1.00 . A A . 85 ALA H 1 1
8 10598 1 1 85 ALA HA H -18.255 -1.262 -0.379 1.00 . A A . 85 ALA HA 1 1
8 10599 1 1 85 ALA HB1 H -15.929 -1.016 0.357 1.00 . A A . 85 ALA HB1 1 1
8 10600 1 1 85 ALA HB2 H -17.045 -0.276 1.506 1.00 . A A . 85 ALA HB2 1 1
8 10601 1 1 85 ALA HB3 H -16.123 0.737 0.392 1.00 . A A . 85 ALA HB3 1 1
8 10602 1 1 85 ALA N N -17.220 -0.282 -1.848 1.00 . A A . 85 ALA N 1 1
8 10603 1 1 85 ALA O O -19.041 1.591 -1.259 1.00 . A A . 85 ALA O 1 1
8 10604 1 1 86 ALA C C -19.833 2.573 2.427 1.00 . A A . 86 ALA C 1 1
8 10605 1 1 86 ALA CA C -20.301 1.878 1.179 1.00 . A A . 86 ALA CA 1 1
8 10606 1 1 86 ALA CB C -21.672 1.249 1.392 1.00 . A A . 86 ALA CB 1 1
8 10607 1 1 86 ALA H H -19.080 0.241 1.542 1.00 . A A . 86 ALA H 1 1
8 10608 1 1 86 ALA HA H -20.359 2.592 0.370 1.00 . A A . 86 ALA HA 1 1
8 10609 1 1 86 ALA HB1 H -21.620 0.531 2.197 1.00 . A A . 86 ALA HB1 1 1
8 10610 1 1 86 ALA HB2 H -21.984 0.751 0.485 1.00 . A A . 86 ALA HB2 1 1
8 10611 1 1 86 ALA HB3 H -22.385 2.020 1.644 1.00 . A A . 86 ALA HB3 1 1
8 10612 1 1 86 ALA N N -19.332 0.879 0.838 1.00 . A A . 86 ALA N 1 1
8 10613 1 1 86 ALA O O -19.445 3.741 2.356 1.00 . A A . 86 ALA O 1 1
8 10614 1 1 86 ALA OXT O -19.765 1.912 3.482 1.00 . A A . 86 ALA OXT 1 1
8 10615 2 2 1 . C1 C -1.926 -13.244 7.863 1.00 . B A . 87 SXD C1 1 1
8 10616 2 2 1 . C2 C -3.053 -13.542 6.898 1.00 . B A . 87 SXD C2 1 1
8 10617 2 2 1 . C28 C 3.605 -12.724 1.721 1.00 . B A . 87 SXD C28 1 1
8 10618 2 2 1 . C29 C 2.743 -13.914 2.171 1.00 . B A . 87 SXD C29 1 1
8 10619 2 2 1 . C3 C -3.374 -15.024 6.818 1.00 . B A . 87 SXD C3 1 1
8 10620 2 2 1 . C30 C 1.759 -13.376 3.199 1.00 . B A . 87 SXD C30 1 1
8 10621 2 2 1 . C31 C 1.973 -14.478 0.964 1.00 . B A . 87 SXD C31 1 1
8 10622 2 2 1 . C32 C 3.671 -15.053 2.817 1.00 . B A . 87 SXD C32 1 1
8 10623 2 2 1 . C34 C 2.830 -16.143 3.490 1.00 . B A . 87 SXD C34 1 1
8 10624 2 2 1 . C37 C 2.028 -17.048 5.635 1.00 . B A . 87 SXD C37 1 1
8 10625 2 2 1 . C38 C 2.782 -17.427 6.912 1.00 . B A . 87 SXD C38 1 1
8 10626 2 2 1 . C39 C 2.932 -16.293 7.930 1.00 . B A . 87 SXD C39 1 1
8 10627 2 2 1 . C4 C -3.293 -15.697 5.457 1.00 . B A . 87 SXD C4 1 1
8 10628 2 2 1 . C42 C 2.049 -14.116 8.657 1.00 . B A . 87 SXD C42 1 1
8 10629 2 2 1 . C43 C 0.640 -13.622 8.824 1.00 . B A . 87 SXD C43 1 1
8 10630 2 2 1 . C5 C -2.199 -16.745 5.311 1.00 . B A . 87 SXD C5 1 1
8 10631 2 2 1 . C6 C -2.329 -18.032 6.096 1.00 . B A . 87 SXD C6 1 1
8 10632 2 2 1 . H1 H -1.842 -12.169 7.889 1.00 . B A . 87 SXD H1 1 1
8 10633 2 2 1 . H1A H -2.164 -13.629 8.845 1.00 . B A . 87 SXD H1A 1 1
8 10634 2 2 1 . H2 H -2.779 -13.193 5.913 1.00 . B A . 87 SXD H2 1 1
8 10635 2 2 1 . H28 H 2.990 -12.015 1.186 1.00 . B A . 87 SXD H28 1 1
8 10636 2 2 1 . H28A H 4.037 -12.245 2.587 1.00 . B A . 87 SXD H28A 1 1
8 10637 2 2 1 . H2A H -3.938 -13.017 7.228 1.00 . B A . 87 SXD H2A 1 1
8 10638 2 2 1 . H30 H 1.148 -12.610 2.747 1.00 . B A . 87 SXD H30 1 1
8 10639 2 2 1 . H30A H 1.130 -14.182 3.547 1.00 . B A . 87 SXD H30A 1 1
8 10640 2 2 1 . H30B H 2.303 -12.958 4.033 1.00 . B A . 87 SXD H30B 1 1
8 10641 2 2 1 . H31 H 2.678 -14.805 0.214 1.00 . B A . 87 SXD H31 1 1
8 10642 2 2 1 . H31A H 1.368 -15.314 1.279 1.00 . B A . 87 SXD H31A 1 1
8 10643 2 2 1 . H31B H 1.338 -13.708 0.551 1.00 . B A . 87 SXD H31B 1 1
8 10644 2 2 1 . H32 H 4.351 -14.610 3.530 1.00 . B A . 87 SXD H32 1 1
8 10645 2 2 1 . H37 H 1.878 -17.952 5.062 1.00 . B A . 87 SXD H37 1 1
8 10646 2 2 1 . H37A H 1.063 -16.642 5.898 1.00 . B A . 87 SXD H37A 1 1
8 10647 2 2 1 . H38 H 2.224 -18.209 7.407 1.00 . B A . 87 SXD H38 1 1
8 10648 2 2 1 . H38A H 3.764 -17.792 6.648 1.00 . B A . 87 SXD H38A 1 1
8 10649 2 2 1 . H4 H -4.243 -16.159 5.233 1.00 . B A . 87 SXD H4 1 1
8 10650 2 2 1 . H42 H 2.572 -13.320 8.143 1.00 . B A . 87 SXD H42 1 1
8 10651 2 2 1 . H42A H 2.538 -14.275 9.605 1.00 . B A . 87 SXD H42A 1 1
8 10652 2 2 1 . H43 H 0.228 -14.209 9.635 1.00 . B A . 87 SXD H43 1 1
8 10653 2 2 1 . H43A H 0.606 -12.585 9.119 1.00 . B A . 87 SXD H43A 1 1
8 10654 2 2 1 . H4A H -3.095 -14.913 4.741 1.00 . B A . 87 SXD H4A 1 1
8 10655 2 2 1 . H6 H -2.381 -18.859 5.404 1.00 . B A . 87 SXD H6 1 1
8 10656 2 2 1 . H6A H -3.230 -17.995 6.689 1.00 . B A . 87 SXD H6A 1 1
8 10657 2 2 1 . H6B H -1.468 -18.143 6.738 1.00 . B A . 87 SXD H6B 1 1
8 10658 2 2 1 . HN36 H 3.259 -15.368 5.248 1.00 . B A . 87 SXD HN36 1 1
8 10659 2 2 1 . HN41 H 1.395 -15.299 7.104 1.00 . B A . 87 SXD HN41 1 1
8 10660 2 2 1 . HO33 H 4.072 -16.614 1.768 1.00 . B A . 87 SXD HO33 1 1
8 10661 2 2 1 . N36 N 2.759 -16.091 4.800 1.00 . B A . 87 SXD N36 1 1
8 10662 2 2 1 . N41 N 2.077 -15.291 7.809 1.00 . B A . 87 SXD N41 1 1
8 10663 2 2 1 . O23 O 6.787 -13.044 -0.428 1.00 . B A . 87 SXD O23 1 1
8 10664 2 2 1 . O26 O 6.316 -11.323 1.519 1.00 . B A . 87 SXD O26 1 1
8 10665 2 2 1 . O27 O 4.696 -13.167 0.843 1.00 . B A . 87 SXD O27 1 1
8 10666 2 2 1 . O3 O -3.694 -15.668 7.850 1.00 . B A . 87 SXD O3 1 1
8 10667 2 2 1 . O33 O 4.418 -15.708 1.777 1.00 . B A . 87 SXD O33 1 1
8 10668 2 2 1 . O35 O 2.291 -17.034 2.819 1.00 . B A . 87 SXD O35 1 1
8 10669 2 2 1 . O40 O 3.812 -16.329 8.799 1.00 . B A . 87 SXD O40 1 1
8 10670 2 2 1 . O5 O -1.225 -16.566 4.549 1.00 . B A . 87 SXD O5 1 1
8 10671 2 2 1 . P24 P 5.778 -12.166 0.325 1.00 . B A . 87 SXD P24 1 1
8 10672 2 2 1 . S1 S -0.345 -13.945 7.355 1.00 . B A . 87 SXD S1 1 1
9 10673 1 1 1 MET C C -17.950 9.795 -0.233 1.00 . A A . 1 MET C 1 1
9 10674 1 1 1 MET CA C -18.811 11.017 -0.394 1.00 . A A . 1 MET CA 1 1
9 10675 1 1 1 MET CB C -18.256 12.167 0.454 1.00 . A A . 1 MET CB 1 1
9 10676 1 1 1 MET CE C -16.784 14.145 -1.584 1.00 . A A . 1 MET CE 1 1
9 10677 1 1 1 MET CG C -18.875 13.513 0.146 1.00 . A A . 1 MET CG 1 1
9 10678 1 1 1 MET H1 H -20.276 10.390 0.934 1.00 . A A . 1 MET H1 1 1
9 10679 1 1 1 MET H2 H -20.504 9.925 -0.667 1.00 . A A . 1 MET H2 1 1
9 10680 1 1 1 MET H3 H -20.843 11.506 -0.224 1.00 . A A . 1 MET H3 1 1
9 10681 1 1 1 MET HA H -18.791 11.305 -1.435 1.00 . A A . 1 MET HA 1 1
9 10682 1 1 1 MET HB2 H -18.433 11.947 1.496 1.00 . A A . 1 MET HB2 1 1
9 10683 1 1 1 MET HB3 H -17.191 12.239 0.286 1.00 . A A . 1 MET HB3 1 1
9 10684 1 1 1 MET HE1 H -16.363 13.179 -1.347 1.00 . A A . 1 MET HE1 1 1
9 10685 1 1 1 MET HE2 H -16.456 14.868 -0.852 1.00 . A A . 1 MET HE2 1 1
9 10686 1 1 1 MET HE3 H -16.455 14.450 -2.567 1.00 . A A . 1 MET HE3 1 1
9 10687 1 1 1 MET HG2 H -19.942 13.451 0.305 1.00 . A A . 1 MET HG2 1 1
9 10688 1 1 1 MET HG3 H -18.457 14.253 0.813 1.00 . A A . 1 MET HG3 1 1
9 10689 1 1 1 MET N N -20.192 10.710 -0.054 1.00 . A A . 1 MET N 1 1
9 10690 1 1 1 MET O O -17.687 9.346 0.889 1.00 . A A . 1 MET O 1 1
9 10691 1 1 1 MET SD S -18.578 14.035 -1.559 1.00 . A A . 1 MET SD 1 1
9 10692 1 1 2 ALA C C -15.285 8.459 -0.920 1.00 . A A . 2 ALA C 1 1
9 10693 1 1 2 ALA CA C -16.687 8.088 -1.356 1.00 . A A . 2 ALA CA 1 1
9 10694 1 1 2 ALA CB C -16.672 7.451 -2.741 1.00 . A A . 2 ALA CB 1 1
9 10695 1 1 2 ALA H H -17.778 9.666 -2.202 1.00 . A A . 2 ALA H 1 1
9 10696 1 1 2 ALA HA H -17.095 7.376 -0.654 1.00 . A A . 2 ALA HA 1 1
9 10697 1 1 2 ALA HB1 H -16.064 6.559 -2.719 1.00 . A A . 2 ALA HB1 1 1
9 10698 1 1 2 ALA HB2 H -16.258 8.148 -3.454 1.00 . A A . 2 ALA HB2 1 1
9 10699 1 1 2 ALA HB3 H -17.680 7.193 -3.029 1.00 . A A . 2 ALA HB3 1 1
9 10700 1 1 2 ALA N N -17.523 9.253 -1.343 1.00 . A A . 2 ALA N 1 1
9 10701 1 1 2 ALA O O -14.580 9.208 -1.601 1.00 . A A . 2 ALA O 1 1
9 10702 1 1 3 THR C C -12.641 7.222 0.130 1.00 . A A . 3 THR C 1 1
9 10703 1 1 3 THR CA C -13.603 8.235 0.743 1.00 . A A . 3 THR CA 1 1
9 10704 1 1 3 THR CB C -13.644 8.090 2.274 1.00 . A A . 3 THR CB 1 1
9 10705 1 1 3 THR CG2 C -14.400 9.253 2.901 1.00 . A A . 3 THR CG2 1 1
9 10706 1 1 3 THR H H -15.536 7.463 0.763 1.00 . A A . 3 THR H 1 1
9 10707 1 1 3 THR HA H -13.298 9.239 0.490 1.00 . A A . 3 THR HA 1 1
9 10708 1 1 3 THR HB H -12.632 8.078 2.653 1.00 . A A . 3 THR HB 1 1
9 10709 1 1 3 THR HG1 H -13.961 6.171 2.028 1.00 . A A . 3 THR HG1 1 1
9 10710 1 1 3 THR HG21 H -15.411 9.270 2.520 1.00 . A A . 3 THR HG21 1 1
9 10711 1 1 3 THR HG22 H -13.906 10.180 2.648 1.00 . A A . 3 THR HG22 1 1
9 10712 1 1 3 THR HG23 H -14.419 9.135 3.974 1.00 . A A . 3 THR HG23 1 1
9 10713 1 1 3 THR N N -14.910 7.995 0.226 1.00 . A A . 3 THR N 1 1
9 10714 1 1 3 THR O O -12.736 6.020 0.415 1.00 . A A . 3 THR O 1 1
9 10715 1 1 3 THR OG1 O -14.299 6.854 2.622 1.00 . A A . 3 THR OG1 1 1
9 10716 1 1 4 LEU C C -9.524 6.867 -0.709 1.00 . A A . 4 LEU C 1 1
9 10717 1 1 4 LEU CA C -10.849 6.825 -1.429 1.00 . A A . 4 LEU CA 1 1
9 10718 1 1 4 LEU CB C -10.671 7.200 -2.896 1.00 . A A . 4 LEU CB 1 1
9 10719 1 1 4 LEU CD1 C -11.529 7.419 -5.230 1.00 . A A . 4 LEU CD1 1 1
9 10720 1 1 4 LEU CD2 C -12.522 5.705 -3.716 1.00 . A A . 4 LEU CD2 1 1
9 10721 1 1 4 LEU CG C -11.906 7.095 -3.796 1.00 . A A . 4 LEU CG 1 1
9 10722 1 1 4 LEU H H -11.804 8.643 -0.986 1.00 . A A . 4 LEU H 1 1
9 10723 1 1 4 LEU HA H -11.197 5.804 -1.374 1.00 . A A . 4 LEU HA 1 1
9 10724 1 1 4 LEU HB2 H -10.277 8.204 -2.954 1.00 . A A . 4 LEU HB2 1 1
9 10725 1 1 4 LEU HB3 H -9.918 6.537 -3.299 1.00 . A A . 4 LEU HB3 1 1
9 10726 1 1 4 LEU HD11 H -10.770 6.728 -5.564 1.00 . A A . 4 LEU HD11 1 1
9 10727 1 1 4 LEU HD12 H -11.138 8.424 -5.280 1.00 . A A . 4 LEU HD12 1 1
9 10728 1 1 4 LEU HD13 H -12.399 7.332 -5.865 1.00 . A A . 4 LEU HD13 1 1
9 10729 1 1 4 LEU HD21 H -11.799 4.970 -4.040 1.00 . A A . 4 LEU HD21 1 1
9 10730 1 1 4 LEU HD22 H -13.391 5.658 -4.355 1.00 . A A . 4 LEU HD22 1 1
9 10731 1 1 4 LEU HD23 H -12.814 5.498 -2.697 1.00 . A A . 4 LEU HD23 1 1
9 10732 1 1 4 LEU HG H -12.639 7.818 -3.473 1.00 . A A . 4 LEU HG 1 1
9 10733 1 1 4 LEU N N -11.805 7.683 -0.772 1.00 . A A . 4 LEU N 1 1
9 10734 1 1 4 LEU O O -9.375 7.560 0.291 1.00 . A A . 4 LEU O 1 1
9 10735 1 1 5 LEU C C -6.379 7.044 -1.264 1.00 . A A . 5 LEU C 1 1
9 10736 1 1 5 LEU CA C -7.290 6.022 -0.595 1.00 . A A . 5 LEU CA 1 1
9 10737 1 1 5 LEU CB C -6.800 4.575 -0.825 1.00 . A A . 5 LEU CB 1 1
9 10738 1 1 5 LEU CD1 C -4.392 4.650 -0.036 1.00 . A A . 5 LEU CD1 1 1
9 10739 1 1 5 LEU CD2 C -6.214 4.108 1.554 1.00 . A A . 5 LEU CD2 1 1
9 10740 1 1 5 LEU CG C -5.743 4.002 0.126 1.00 . A A . 5 LEU CG 1 1
9 10741 1 1 5 LEU H H -8.749 5.652 -2.043 1.00 . A A . 5 LEU H 1 1
9 10742 1 1 5 LEU HA H -7.367 6.218 0.464 1.00 . A A . 5 LEU HA 1 1
9 10743 1 1 5 LEU HB2 H -7.663 3.926 -0.772 1.00 . A A . 5 LEU HB2 1 1
9 10744 1 1 5 LEU HB3 H -6.410 4.521 -1.830 1.00 . A A . 5 LEU HB3 1 1
9 10745 1 1 5 LEU HD11 H -3.714 4.248 0.705 1.00 . A A . 5 LEU HD11 1 1
9 10746 1 1 5 LEU HD12 H -4.490 5.717 0.090 1.00 . A A . 5 LEU HD12 1 1
9 10747 1 1 5 LEU HD13 H -4.009 4.440 -1.024 1.00 . A A . 5 LEU HD13 1 1
9 10748 1 1 5 LEU HD21 H -6.382 5.147 1.800 1.00 . A A . 5 LEU HD21 1 1
9 10749 1 1 5 LEU HD22 H -5.466 3.700 2.216 1.00 . A A . 5 LEU HD22 1 1
9 10750 1 1 5 LEU HD23 H -7.137 3.561 1.668 1.00 . A A . 5 LEU HD23 1 1
9 10751 1 1 5 LEU HG H -5.649 2.952 -0.104 1.00 . A A . 5 LEU HG 1 1
9 10752 1 1 5 LEU N N -8.583 6.133 -1.207 1.00 . A A . 5 LEU N 1 1
9 10753 1 1 5 LEU O O -6.283 7.070 -2.500 1.00 . A A . 5 LEU O 1 1
9 10754 1 1 6 THR C C -3.467 8.472 -1.182 1.00 . A A . 6 THR C 1 1
9 10755 1 1 6 THR CA C -4.920 8.919 -1.082 1.00 . A A . 6 THR CA 1 1
9 10756 1 1 6 THR CB C -5.017 10.285 -0.338 1.00 . A A . 6 THR CB 1 1
9 10757 1 1 6 THR CG2 C -6.433 10.841 -0.404 1.00 . A A . 6 THR CG2 1 1
9 10758 1 1 6 THR H H -5.826 7.849 0.490 1.00 . A A . 6 THR H 1 1
9 10759 1 1 6 THR HA H -5.282 9.062 -2.090 1.00 . A A . 6 THR HA 1 1
9 10760 1 1 6 THR HB H -4.344 10.981 -0.818 1.00 . A A . 6 THR HB 1 1
9 10761 1 1 6 THR HG1 H -5.177 9.458 1.461 1.00 . A A . 6 THR HG1 1 1
9 10762 1 1 6 THR HG21 H -6.713 10.991 -1.436 1.00 . A A . 6 THR HG21 1 1
9 10763 1 1 6 THR HG22 H -6.473 11.783 0.122 1.00 . A A . 6 THR HG22 1 1
9 10764 1 1 6 THR HG23 H -7.115 10.142 0.058 1.00 . A A . 6 THR HG23 1 1
9 10765 1 1 6 THR N N -5.753 7.900 -0.493 1.00 . A A . 6 THR N 1 1
9 10766 1 1 6 THR O O -3.056 7.497 -0.528 1.00 . A A . 6 THR O 1 1
9 10767 1 1 6 THR OG1 O -4.623 10.141 1.043 1.00 . A A . 6 THR OG1 1 1
9 10768 1 1 7 THR C C -0.579 9.086 -0.780 1.00 . A A . 7 THR C 1 1
9 10769 1 1 7 THR CA C -1.278 8.934 -2.124 1.00 . A A . 7 THR CA 1 1
9 10770 1 1 7 THR CB C -0.681 9.908 -3.151 1.00 . A A . 7 THR CB 1 1
9 10771 1 1 7 THR CG2 C -1.050 9.495 -4.568 1.00 . A A . 7 THR CG2 1 1
9 10772 1 1 7 THR H H -3.101 9.894 -2.526 1.00 . A A . 7 THR H 1 1
9 10773 1 1 7 THR HA H -1.147 7.924 -2.484 1.00 . A A . 7 THR HA 1 1
9 10774 1 1 7 THR HB H 0.394 9.899 -3.044 1.00 . A A . 7 THR HB 1 1
9 10775 1 1 7 THR HG1 H -0.968 11.765 -3.679 1.00 . A A . 7 THR HG1 1 1
9 10776 1 1 7 THR HG21 H -0.664 8.506 -4.768 1.00 . A A . 7 THR HG21 1 1
9 10777 1 1 7 THR HG22 H -0.623 10.198 -5.269 1.00 . A A . 7 THR HG22 1 1
9 10778 1 1 7 THR HG23 H -2.124 9.491 -4.670 1.00 . A A . 7 THR HG23 1 1
9 10779 1 1 7 THR N N -2.693 9.182 -1.977 1.00 . A A . 7 THR N 1 1
9 10780 1 1 7 THR O O 0.295 8.288 -0.426 1.00 . A A . 7 THR O 1 1
9 10781 1 1 7 THR OG1 O -1.168 11.238 -2.887 1.00 . A A . 7 THR OG1 1 1
9 10782 1 1 8 ASP C C -0.701 9.200 2.214 1.00 . A A . 8 ASP C 1 1
9 10783 1 1 8 ASP CA C -0.484 10.387 1.304 1.00 . A A . 8 ASP CA 1 1
9 10784 1 1 8 ASP CB C -1.149 11.635 1.926 1.00 . A A . 8 ASP CB 1 1
9 10785 1 1 8 ASP CG C -0.926 12.903 1.132 1.00 . A A . 8 ASP CG 1 1
9 10786 1 1 8 ASP H H -1.700 10.683 -0.409 1.00 . A A . 8 ASP H 1 1
9 10787 1 1 8 ASP HA H 0.577 10.566 1.211 1.00 . A A . 8 ASP HA 1 1
9 10788 1 1 8 ASP HB2 H -2.214 11.469 1.999 1.00 . A A . 8 ASP HB2 1 1
9 10789 1 1 8 ASP HB3 H -0.755 11.780 2.921 1.00 . A A . 8 ASP HB3 1 1
9 10790 1 1 8 ASP N N -1.009 10.100 -0.026 1.00 . A A . 8 ASP N 1 1
9 10791 1 1 8 ASP O O 0.206 8.792 2.925 1.00 . A A . 8 ASP O 1 1
9 10792 1 1 8 ASP OD1 O 0.100 13.578 1.323 1.00 . A A . 8 ASP OD1 1 1
9 10793 1 1 8 ASP OD2 O -1.774 13.243 0.283 1.00 . A A . 8 ASP OD2 1 1
9 10794 1 1 9 ASP C C -1.343 6.300 2.705 1.00 . A A . 9 ASP C 1 1
9 10795 1 1 9 ASP CA C -2.245 7.450 2.998 1.00 . A A . 9 ASP CA 1 1
9 10796 1 1 9 ASP CB C -3.682 6.940 2.804 1.00 . A A . 9 ASP CB 1 1
9 10797 1 1 9 ASP CG C -4.756 7.908 3.139 1.00 . A A . 9 ASP CG 1 1
9 10798 1 1 9 ASP H H -2.562 8.968 1.514 1.00 . A A . 9 ASP H 1 1
9 10799 1 1 9 ASP HA H -2.112 7.738 4.031 1.00 . A A . 9 ASP HA 1 1
9 10800 1 1 9 ASP HB2 H -3.808 6.676 1.766 1.00 . A A . 9 ASP HB2 1 1
9 10801 1 1 9 ASP HB3 H -3.814 6.051 3.402 1.00 . A A . 9 ASP HB3 1 1
9 10802 1 1 9 ASP N N -1.903 8.610 2.148 1.00 . A A . 9 ASP N 1 1
9 10803 1 1 9 ASP O O -0.806 5.681 3.620 1.00 . A A . 9 ASP O 1 1
9 10804 1 1 9 ASP OD1 O -4.711 8.482 4.254 1.00 . A A . 9 ASP OD1 1 1
9 10805 1 1 9 ASP OD2 O -5.648 8.148 2.297 1.00 . A A . 9 ASP OD2 1 1
9 10806 1 1 10 LEU C C 1.074 5.099 1.383 1.00 . A A . 10 LEU C 1 1
9 10807 1 1 10 LEU CA C -0.374 4.895 0.997 1.00 . A A . 10 LEU CA 1 1
9 10808 1 1 10 LEU CB C -0.501 4.674 -0.511 1.00 . A A . 10 LEU CB 1 1
9 10809 1 1 10 LEU CD1 C -0.108 2.198 -0.432 1.00 . A A . 10 LEU CD1 1 1
9 10810 1 1 10 LEU CD2 C 0.151 3.425 -2.577 1.00 . A A . 10 LEU CD2 1 1
9 10811 1 1 10 LEU CG C 0.311 3.505 -1.078 1.00 . A A . 10 LEU CG 1 1
9 10812 1 1 10 LEU H H -1.640 6.573 0.761 1.00 . A A . 10 LEU H 1 1
9 10813 1 1 10 LEU HA H -0.740 4.014 1.504 1.00 . A A . 10 LEU HA 1 1
9 10814 1 1 10 LEU HB2 H -1.543 4.511 -0.743 1.00 . A A . 10 LEU HB2 1 1
9 10815 1 1 10 LEU HB3 H -0.178 5.577 -1.010 1.00 . A A . 10 LEU HB3 1 1
9 10816 1 1 10 LEU HD11 H -1.154 2.019 -0.627 1.00 . A A . 10 LEU HD11 1 1
9 10817 1 1 10 LEU HD12 H 0.056 2.253 0.634 1.00 . A A . 10 LEU HD12 1 1
9 10818 1 1 10 LEU HD13 H 0.478 1.390 -0.845 1.00 . A A . 10 LEU HD13 1 1
9 10819 1 1 10 LEU HD21 H 0.501 4.343 -3.026 1.00 . A A . 10 LEU HD21 1 1
9 10820 1 1 10 LEU HD22 H -0.892 3.283 -2.822 1.00 . A A . 10 LEU HD22 1 1
9 10821 1 1 10 LEU HD23 H 0.727 2.594 -2.958 1.00 . A A . 10 LEU HD23 1 1
9 10822 1 1 10 LEU HG H 1.357 3.661 -0.855 1.00 . A A . 10 LEU HG 1 1
9 10823 1 1 10 LEU N N -1.184 6.011 1.427 1.00 . A A . 10 LEU N 1 1
9 10824 1 1 10 LEU O O 1.678 4.238 2.005 1.00 . A A . 10 LEU O 1 1
9 10825 1 1 11 ARG C C 3.259 6.534 2.833 1.00 . A A . 11 ARG C 1 1
9 10826 1 1 11 ARG CA C 2.986 6.591 1.339 1.00 . A A . 11 ARG CA 1 1
9 10827 1 1 11 ARG CB C 3.308 7.955 0.753 1.00 . A A . 11 ARG CB 1 1
9 10828 1 1 11 ARG CD C 4.969 9.656 0.048 1.00 . A A . 11 ARG CD 1 1
9 10829 1 1 11 ARG CG C 4.744 8.414 0.892 1.00 . A A . 11 ARG CG 1 1
9 10830 1 1 11 ARG CZ C 3.309 11.433 -0.494 1.00 . A A . 11 ARG CZ 1 1
9 10831 1 1 11 ARG H H 1.032 6.935 0.621 1.00 . A A . 11 ARG H 1 1
9 10832 1 1 11 ARG HA H 3.599 5.847 0.851 1.00 . A A . 11 ARG HA 1 1
9 10833 1 1 11 ARG HB2 H 3.071 7.936 -0.300 1.00 . A A . 11 ARG HB2 1 1
9 10834 1 1 11 ARG HB3 H 2.673 8.688 1.232 1.00 . A A . 11 ARG HB3 1 1
9 10835 1 1 11 ARG HD2 H 5.972 10.017 0.216 1.00 . A A . 11 ARG HD2 1 1
9 10836 1 1 11 ARG HD3 H 4.844 9.395 -0.992 1.00 . A A . 11 ARG HD3 1 1
9 10837 1 1 11 ARG HE H 3.926 10.863 1.363 1.00 . A A . 11 ARG HE 1 1
9 10838 1 1 11 ARG HG2 H 4.944 8.644 1.929 1.00 . A A . 11 ARG HG2 1 1
9 10839 1 1 11 ARG HG3 H 5.404 7.629 0.552 1.00 . A A . 11 ARG HG3 1 1
9 10840 1 1 11 ARG HH11 H 4.047 10.525 -2.199 1.00 . A A . 11 ARG HH11 1 1
9 10841 1 1 11 ARG HH12 H 2.897 11.726 -2.509 1.00 . A A . 11 ARG HH12 1 1
9 10842 1 1 11 ARG HH21 H 2.369 12.549 0.928 1.00 . A A . 11 ARG HH21 1 1
9 10843 1 1 11 ARG HH22 H 1.921 12.927 -0.669 1.00 . A A . 11 ARG HH22 1 1
9 10844 1 1 11 ARG N N 1.599 6.262 1.061 1.00 . A A . 11 ARG N 1 1
9 10845 1 1 11 ARG NE N 4.020 10.713 0.387 1.00 . A A . 11 ARG NE 1 1
9 10846 1 1 11 ARG NH1 N 3.431 11.216 -1.815 1.00 . A A . 11 ARG NH1 1 1
9 10847 1 1 11 ARG NH2 N 2.485 12.361 -0.054 1.00 . A A . 11 ARG NH2 1 1
9 10848 1 1 11 ARG O O 4.282 6.002 3.267 1.00 . A A . 11 ARG O 1 1
9 10849 1 1 12 ARG C C 2.372 5.526 5.541 1.00 . A A . 12 ARG C 1 1
9 10850 1 1 12 ARG CA C 2.445 6.956 5.049 1.00 . A A . 12 ARG CA 1 1
9 10851 1 1 12 ARG CB C 1.426 7.808 5.785 1.00 . A A . 12 ARG CB 1 1
9 10852 1 1 12 ARG CD C 1.058 10.003 6.880 1.00 . A A . 12 ARG CD 1 1
9 10853 1 1 12 ARG CG C 1.672 9.303 5.691 1.00 . A A . 12 ARG CG 1 1
9 10854 1 1 12 ARG CZ C 1.289 9.776 9.369 1.00 . A A . 12 ARG CZ 1 1
9 10855 1 1 12 ARG H H 1.542 7.485 3.219 1.00 . A A . 12 ARG H 1 1
9 10856 1 1 12 ARG HA H 3.431 7.325 5.288 1.00 . A A . 12 ARG HA 1 1
9 10857 1 1 12 ARG HB2 H 0.456 7.603 5.354 1.00 . A A . 12 ARG HB2 1 1
9 10858 1 1 12 ARG HB3 H 1.407 7.516 6.823 1.00 . A A . 12 ARG HB3 1 1
9 10859 1 1 12 ARG HD2 H 1.253 11.064 6.810 1.00 . A A . 12 ARG HD2 1 1
9 10860 1 1 12 ARG HD3 H -0.006 9.821 6.892 1.00 . A A . 12 ARG HD3 1 1
9 10861 1 1 12 ARG HE H 2.355 8.807 7.964 1.00 . A A . 12 ARG HE 1 1
9 10862 1 1 12 ARG HG2 H 2.735 9.489 5.680 1.00 . A A . 12 ARG HG2 1 1
9 10863 1 1 12 ARG HG3 H 1.219 9.680 4.786 1.00 . A A . 12 ARG HG3 1 1
9 10864 1 1 12 ARG HH11 H 0.073 11.346 8.878 1.00 . A A . 12 ARG HH11 1 1
9 10865 1 1 12 ARG HH12 H 0.155 10.993 10.551 1.00 . A A . 12 ARG HH12 1 1
9 10866 1 1 12 ARG HH21 H 2.498 8.364 10.257 1.00 . A A . 12 ARG HH21 1 1
9 10867 1 1 12 ARG HH22 H 1.612 9.317 11.343 1.00 . A A . 12 ARG HH22 1 1
9 10868 1 1 12 ARG N N 2.320 7.036 3.620 1.00 . A A . 12 ARG N 1 1
9 10869 1 1 12 ARG NE N 1.646 9.474 8.122 1.00 . A A . 12 ARG NE 1 1
9 10870 1 1 12 ARG NH1 N 0.456 10.771 9.610 1.00 . A A . 12 ARG NH1 1 1
9 10871 1 1 12 ARG NH2 N 1.825 9.110 10.377 1.00 . A A . 12 ARG NH2 1 1
9 10872 1 1 12 ARG O O 3.127 5.147 6.424 1.00 . A A . 12 ARG O 1 1
9 10873 1 1 13 ALA C C 2.589 2.549 5.255 1.00 . A A . 13 ALA C 1 1
9 10874 1 1 13 ALA CA C 1.292 3.341 5.330 1.00 . A A . 13 ALA CA 1 1
9 10875 1 1 13 ALA CB C 0.205 2.687 4.496 1.00 . A A . 13 ALA CB 1 1
9 10876 1 1 13 ALA H H 0.941 5.104 4.216 1.00 . A A . 13 ALA H 1 1
9 10877 1 1 13 ALA HA H 0.970 3.346 6.360 1.00 . A A . 13 ALA HA 1 1
9 10878 1 1 13 ALA HB1 H 0.517 2.643 3.463 1.00 . A A . 13 ALA HB1 1 1
9 10879 1 1 13 ALA HB2 H -0.703 3.265 4.573 1.00 . A A . 13 ALA HB2 1 1
9 10880 1 1 13 ALA HB3 H 0.023 1.687 4.862 1.00 . A A . 13 ALA HB3 1 1
9 10881 1 1 13 ALA N N 1.486 4.734 4.946 1.00 . A A . 13 ALA N 1 1
9 10882 1 1 13 ALA O O 2.894 1.798 6.175 1.00 . A A . 13 ALA O 1 1
9 10883 1 1 14 LEU C C 5.585 2.468 5.199 1.00 . A A . 14 LEU C 1 1
9 10884 1 1 14 LEU CA C 4.661 2.084 4.045 1.00 . A A . 14 LEU CA 1 1
9 10885 1 1 14 LEU CB C 5.350 2.382 2.694 1.00 . A A . 14 LEU CB 1 1
9 10886 1 1 14 LEU CD1 C 3.493 2.021 0.991 1.00 . A A . 14 LEU CD1 1 1
9 10887 1 1 14 LEU CD2 C 5.875 1.688 0.329 1.00 . A A . 14 LEU CD2 1 1
9 10888 1 1 14 LEU CG C 4.865 1.598 1.457 1.00 . A A . 14 LEU CG 1 1
9 10889 1 1 14 LEU H H 3.028 3.288 3.431 1.00 . A A . 14 LEU H 1 1
9 10890 1 1 14 LEU HA H 4.481 1.020 4.113 1.00 . A A . 14 LEU HA 1 1
9 10891 1 1 14 LEU HB2 H 5.228 3.434 2.482 1.00 . A A . 14 LEU HB2 1 1
9 10892 1 1 14 LEU HB3 H 6.405 2.185 2.817 1.00 . A A . 14 LEU HB3 1 1
9 10893 1 1 14 LEU HD11 H 3.208 1.436 0.129 1.00 . A A . 14 LEU HD11 1 1
9 10894 1 1 14 LEU HD12 H 3.511 3.068 0.728 1.00 . A A . 14 LEU HD12 1 1
9 10895 1 1 14 LEU HD13 H 2.779 1.863 1.786 1.00 . A A . 14 LEU HD13 1 1
9 10896 1 1 14 LEU HD21 H 5.521 1.131 -0.525 1.00 . A A . 14 LEU HD21 1 1
9 10897 1 1 14 LEU HD22 H 6.819 1.277 0.656 1.00 . A A . 14 LEU HD22 1 1
9 10898 1 1 14 LEU HD23 H 6.013 2.723 0.051 1.00 . A A . 14 LEU HD23 1 1
9 10899 1 1 14 LEU HG H 4.783 0.562 1.742 1.00 . A A . 14 LEU HG 1 1
9 10900 1 1 14 LEU N N 3.356 2.732 4.171 1.00 . A A . 14 LEU N 1 1
9 10901 1 1 14 LEU O O 6.155 1.598 5.857 1.00 . A A . 14 LEU O 1 1
9 10902 1 1 15 VAL C C 6.102 3.721 7.905 1.00 . A A . 15 VAL C 1 1
9 10903 1 1 15 VAL CA C 6.531 4.304 6.550 1.00 . A A . 15 VAL CA 1 1
9 10904 1 1 15 VAL CB C 6.454 5.860 6.613 1.00 . A A . 15 VAL CB 1 1
9 10905 1 1 15 VAL CG1 C 7.330 6.408 7.736 1.00 . A A . 15 VAL CG1 1 1
9 10906 1 1 15 VAL CG2 C 6.869 6.471 5.287 1.00 . A A . 15 VAL CG2 1 1
9 10907 1 1 15 VAL H H 5.166 4.395 4.913 1.00 . A A . 15 VAL H 1 1
9 10908 1 1 15 VAL HA H 7.551 4.010 6.353 1.00 . A A . 15 VAL HA 1 1
9 10909 1 1 15 VAL HB H 5.430 6.140 6.813 1.00 . A A . 15 VAL HB 1 1
9 10910 1 1 15 VAL HG11 H 8.358 6.120 7.568 1.00 . A A . 15 VAL HG11 1 1
9 10911 1 1 15 VAL HG12 H 6.998 6.004 8.681 1.00 . A A . 15 VAL HG12 1 1
9 10912 1 1 15 VAL HG13 H 7.257 7.485 7.761 1.00 . A A . 15 VAL HG13 1 1
9 10913 1 1 15 VAL HG21 H 6.209 6.124 4.508 1.00 . A A . 15 VAL HG21 1 1
9 10914 1 1 15 VAL HG22 H 7.884 6.177 5.061 1.00 . A A . 15 VAL HG22 1 1
9 10915 1 1 15 VAL HG23 H 6.813 7.549 5.355 1.00 . A A . 15 VAL HG23 1 1
9 10916 1 1 15 VAL N N 5.683 3.771 5.467 1.00 . A A . 15 VAL N 1 1
9 10917 1 1 15 VAL O O 6.923 3.145 8.625 1.00 . A A . 15 VAL O 1 1
9 10918 1 1 16 GLU C C 4.457 1.878 9.673 1.00 . A A . 16 GLU C 1 1
9 10919 1 1 16 GLU CA C 4.226 3.384 9.489 1.00 . A A . 16 GLU CA 1 1
9 10920 1 1 16 GLU CB C 2.709 3.632 9.519 1.00 . A A . 16 GLU CB 1 1
9 10921 1 1 16 GLU CD C 2.708 6.003 10.451 1.00 . A A . 16 GLU CD 1 1
9 10922 1 1 16 GLU CG C 2.259 5.080 9.353 1.00 . A A . 16 GLU CG 1 1
9 10923 1 1 16 GLU H H 4.211 4.290 7.566 1.00 . A A . 16 GLU H 1 1
9 10924 1 1 16 GLU HA H 4.683 3.923 10.305 1.00 . A A . 16 GLU HA 1 1
9 10925 1 1 16 GLU HB2 H 2.255 3.059 8.725 1.00 . A A . 16 GLU HB2 1 1
9 10926 1 1 16 GLU HB3 H 2.327 3.268 10.462 1.00 . A A . 16 GLU HB3 1 1
9 10927 1 1 16 GLU HG2 H 2.656 5.457 8.422 1.00 . A A . 16 GLU HG2 1 1
9 10928 1 1 16 GLU HG3 H 1.179 5.094 9.308 1.00 . A A . 16 GLU HG3 1 1
9 10929 1 1 16 GLU N N 4.806 3.858 8.220 1.00 . A A . 16 GLU N 1 1
9 10930 1 1 16 GLU O O 4.584 1.384 10.808 1.00 . A A . 16 GLU O 1 1
9 10931 1 1 16 GLU OE1 O 2.303 5.794 11.607 1.00 . A A . 16 GLU OE1 1 1
9 10932 1 1 16 GLU OE2 O 3.499 6.922 10.194 1.00 . A A . 16 GLU OE2 1 1
9 10933 1 1 17 SER C C 6.144 -0.615 8.742 1.00 . A A . 17 SER C 1 1
9 10934 1 1 17 SER CA C 4.659 -0.272 8.598 1.00 . A A . 17 SER CA 1 1
9 10935 1 1 17 SER CB C 4.072 -0.911 7.324 1.00 . A A . 17 SER CB 1 1
9 10936 1 1 17 SER H H 4.340 1.595 7.702 1.00 . A A . 17 SER H 1 1
9 10937 1 1 17 SER HA H 4.126 -0.657 9.455 1.00 . A A . 17 SER HA 1 1
9 10938 1 1 17 SER HB2 H 3.060 -0.562 7.185 1.00 . A A . 17 SER HB2 1 1
9 10939 1 1 17 SER HB3 H 4.671 -0.622 6.474 1.00 . A A . 17 SER HB3 1 1
9 10940 1 1 17 SER HG H 3.703 -2.499 8.307 1.00 . A A . 17 SER HG 1 1
9 10941 1 1 17 SER N N 4.473 1.154 8.571 1.00 . A A . 17 SER N 1 1
9 10942 1 1 17 SER O O 6.509 -1.522 9.490 1.00 . A A . 17 SER O 1 1
9 10943 1 1 17 SER OG O 4.055 -2.326 7.414 1.00 . A A . 17 SER OG 1 1
9 10944 1 1 18 ALA C C 9.044 0.152 9.417 1.00 . A A . 18 ALA C 1 1
9 10945 1 1 18 ALA CA C 8.422 -0.124 8.053 1.00 . A A . 18 ALA CA 1 1
9 10946 1 1 18 ALA CB C 9.109 0.684 6.965 1.00 . A A . 18 ALA CB 1 1
9 10947 1 1 18 ALA H H 6.646 0.873 7.511 1.00 . A A . 18 ALA H 1 1
9 10948 1 1 18 ALA HA H 8.560 -1.172 7.829 1.00 . A A . 18 ALA HA 1 1
9 10949 1 1 18 ALA HB1 H 10.155 0.421 6.928 1.00 . A A . 18 ALA HB1 1 1
9 10950 1 1 18 ALA HB2 H 9.011 1.735 7.188 1.00 . A A . 18 ALA HB2 1 1
9 10951 1 1 18 ALA HB3 H 8.648 0.471 6.011 1.00 . A A . 18 ALA HB3 1 1
9 10952 1 1 18 ALA N N 6.993 0.128 8.051 1.00 . A A . 18 ALA N 1 1
9 10953 1 1 18 ALA O O 9.790 -0.681 9.942 1.00 . A A . 18 ALA O 1 1
9 10954 1 1 19 GLY C C 9.181 3.074 11.584 1.00 . A A . 19 GLY C 1 1
9 10955 1 1 19 GLY CA C 9.271 1.611 11.285 1.00 . A A . 19 GLY CA 1 1
9 10956 1 1 19 GLY H H 8.133 1.932 9.549 1.00 . A A . 19 GLY H 1 1
9 10957 1 1 19 GLY HA2 H 8.724 1.065 12.038 1.00 . A A . 19 GLY HA2 1 1
9 10958 1 1 19 GLY HA3 H 10.308 1.313 11.315 1.00 . A A . 19 GLY HA3 1 1
9 10959 1 1 19 GLY N N 8.732 1.290 9.995 1.00 . A A . 19 GLY N 1 1
9 10960 1 1 19 GLY O O 8.092 3.645 11.579 1.00 . A A . 19 GLY O 1 1
9 10961 1 1 20 GLU C C 10.509 5.919 10.868 1.00 . A A . 20 GLU C 1 1
9 10962 1 1 20 GLU CA C 10.392 5.108 12.133 1.00 . A A . 20 GLU CA 1 1
9 10963 1 1 20 GLU CB C 11.581 5.396 13.046 1.00 . A A . 20 GLU CB 1 1
9 10964 1 1 20 GLU CD C 10.438 5.315 15.287 1.00 . A A . 20 GLU CD 1 1
9 10965 1 1 20 GLU CG C 11.523 4.746 14.418 1.00 . A A . 20 GLU CG 1 1
9 10966 1 1 20 GLU H H 11.158 3.171 11.728 1.00 . A A . 20 GLU H 1 1
9 10967 1 1 20 GLU HA H 9.477 5.377 12.621 1.00 . A A . 20 GLU HA 1 1
9 10968 1 1 20 GLU HB2 H 12.481 5.050 12.558 1.00 . A A . 20 GLU HB2 1 1
9 10969 1 1 20 GLU HB3 H 11.656 6.465 13.182 1.00 . A A . 20 GLU HB3 1 1
9 10970 1 1 20 GLU HG2 H 11.345 3.689 14.292 1.00 . A A . 20 GLU HG2 1 1
9 10971 1 1 20 GLU HG3 H 12.474 4.892 14.909 1.00 . A A . 20 GLU HG3 1 1
9 10972 1 1 20 GLU N N 10.321 3.687 11.805 1.00 . A A . 20 GLU N 1 1
9 10973 1 1 20 GLU O O 10.276 7.140 10.841 1.00 . A A . 20 GLU O 1 1
9 10974 1 1 20 GLU OE1 O 10.631 6.402 15.852 1.00 . A A . 20 GLU OE1 1 1
9 10975 1 1 20 GLU OE2 O 9.391 4.672 15.450 1.00 . A A . 20 GLU OE2 1 1
9 10976 1 1 21 THR C C 10.985 4.646 7.524 1.00 . A A . 21 THR C 1 1
9 10977 1 1 21 THR CA C 11.071 5.789 8.561 1.00 . A A . 21 THR CA 1 1
9 10978 1 1 21 THR CB C 12.452 6.550 8.505 1.00 . A A . 21 THR CB 1 1
9 10979 1 1 21 THR CG2 C 13.633 5.588 8.675 1.00 . A A . 21 THR CG2 1 1
9 10980 1 1 21 THR H H 10.945 4.274 10.023 1.00 . A A . 21 THR H 1 1
9 10981 1 1 21 THR HA H 10.271 6.488 8.364 1.00 . A A . 21 THR HA 1 1
9 10982 1 1 21 THR HB H 12.465 7.258 9.322 1.00 . A A . 21 THR HB 1 1
9 10983 1 1 21 THR HG1 H 11.707 7.547 6.993 1.00 . A A . 21 THR HG1 1 1
9 10984 1 1 21 THR HG21 H 14.556 6.145 8.637 1.00 . A A . 21 THR HG21 1 1
9 10985 1 1 21 THR HG22 H 13.618 4.861 7.876 1.00 . A A . 21 THR HG22 1 1
9 10986 1 1 21 THR HG23 H 13.553 5.081 9.625 1.00 . A A . 21 THR HG23 1 1
9 10987 1 1 21 THR N N 10.856 5.236 9.852 1.00 . A A . 21 THR N 1 1
9 10988 1 1 21 THR O O 10.589 3.526 7.879 1.00 . A A . 21 THR O 1 1
9 10989 1 1 21 THR OG1 O 12.602 7.288 7.280 1.00 . A A . 21 THR OG1 1 1
9 10990 1 1 22 ASP C C 12.719 3.627 4.697 1.00 . A A . 22 ASP C 1 1
9 10991 1 1 22 ASP CA C 11.322 3.889 5.247 1.00 . A A . 22 ASP CA 1 1
9 10992 1 1 22 ASP CB C 10.329 4.254 4.107 1.00 . A A . 22 ASP CB 1 1
9 10993 1 1 22 ASP CG C 10.669 5.539 3.376 1.00 . A A . 22 ASP CG 1 1
9 10994 1 1 22 ASP H H 11.680 5.806 6.070 1.00 . A A . 22 ASP H 1 1
9 10995 1 1 22 ASP HA H 10.986 2.978 5.721 1.00 . A A . 22 ASP HA 1 1
9 10996 1 1 22 ASP HB2 H 10.325 3.455 3.381 1.00 . A A . 22 ASP HB2 1 1
9 10997 1 1 22 ASP HB3 H 9.338 4.348 4.529 1.00 . A A . 22 ASP HB3 1 1
9 10998 1 1 22 ASP N N 11.361 4.904 6.290 1.00 . A A . 22 ASP N 1 1
9 10999 1 1 22 ASP O O 13.145 2.476 4.605 1.00 . A A . 22 ASP O 1 1
9 11000 1 1 22 ASP OD1 O 10.229 6.624 3.797 1.00 . A A . 22 ASP OD1 1 1
9 11001 1 1 22 ASP OD2 O 11.353 5.482 2.332 1.00 . A A . 22 ASP OD2 1 1
9 11002 1 1 23 GLY C C 14.754 4.015 2.427 1.00 . A A . 23 GLY C 1 1
9 11003 1 1 23 GLY CA C 14.773 4.550 3.837 1.00 . A A . 23 GLY CA 1 1
9 11004 1 1 23 GLY H H 13.080 5.600 4.467 1.00 . A A . 23 GLY H 1 1
9 11005 1 1 23 GLY HA2 H 15.253 5.517 3.831 1.00 . A A . 23 GLY HA2 1 1
9 11006 1 1 23 GLY HA3 H 15.336 3.872 4.459 1.00 . A A . 23 GLY HA3 1 1
9 11007 1 1 23 GLY N N 13.444 4.690 4.372 1.00 . A A . 23 GLY N 1 1
9 11008 1 1 23 GLY O O 15.662 3.294 2.017 1.00 . A A . 23 GLY O 1 1
9 11009 1 1 24 THR C C 13.346 5.089 -0.570 1.00 . A A . 24 THR C 1 1
9 11010 1 1 24 THR CA C 13.560 3.884 0.350 1.00 . A A . 24 THR CA 1 1
9 11011 1 1 24 THR CB C 12.346 2.899 0.222 1.00 . A A . 24 THR CB 1 1
9 11012 1 1 24 THR CG2 C 12.512 1.710 1.146 1.00 . A A . 24 THR CG2 1 1
9 11013 1 1 24 THR H H 12.994 4.897 2.073 1.00 . A A . 24 THR H 1 1
9 11014 1 1 24 THR HA H 14.459 3.364 0.053 1.00 . A A . 24 THR HA 1 1
9 11015 1 1 24 THR HB H 12.279 2.541 -0.795 1.00 . A A . 24 THR HB 1 1
9 11016 1 1 24 THR HG1 H 11.268 4.267 1.216 1.00 . A A . 24 THR HG1 1 1
9 11017 1 1 24 THR HG21 H 12.543 2.052 2.170 1.00 . A A . 24 THR HG21 1 1
9 11018 1 1 24 THR HG22 H 13.428 1.192 0.906 1.00 . A A . 24 THR HG22 1 1
9 11019 1 1 24 THR HG23 H 11.674 1.043 1.013 1.00 . A A . 24 THR HG23 1 1
9 11020 1 1 24 THR N N 13.712 4.332 1.700 1.00 . A A . 24 THR N 1 1
9 11021 1 1 24 THR O O 13.535 6.251 -0.151 1.00 . A A . 24 THR O 1 1
9 11022 1 1 24 THR OG1 O 11.123 3.563 0.563 1.00 . A A . 24 THR OG1 1 1
9 11023 1 1 25 ASP C C 11.093 5.987 -2.619 1.00 . A A . 25 ASP C 1 1
9 11024 1 1 25 ASP CA C 12.570 5.864 -2.727 1.00 . A A . 25 ASP CA 1 1
9 11025 1 1 25 ASP CB C 12.944 5.522 -4.182 1.00 . A A . 25 ASP CB 1 1
9 11026 1 1 25 ASP CG C 14.421 5.486 -4.453 1.00 . A A . 25 ASP CG 1 1
9 11027 1 1 25 ASP H H 12.873 3.896 -2.090 1.00 . A A . 25 ASP H 1 1
9 11028 1 1 25 ASP HA H 13.035 6.791 -2.425 1.00 . A A . 25 ASP HA 1 1
9 11029 1 1 25 ASP HB2 H 12.541 4.550 -4.427 1.00 . A A . 25 ASP HB2 1 1
9 11030 1 1 25 ASP HB3 H 12.493 6.256 -4.834 1.00 . A A . 25 ASP HB3 1 1
9 11031 1 1 25 ASP N N 12.951 4.826 -1.796 1.00 . A A . 25 ASP N 1 1
9 11032 1 1 25 ASP O O 10.363 5.161 -3.146 1.00 . A A . 25 ASP O 1 1
9 11033 1 1 25 ASP OD1 O 15.060 4.425 -4.256 1.00 . A A . 25 ASP OD1 1 1
9 11034 1 1 25 ASP OD2 O 14.997 6.539 -4.826 1.00 . A A . 25 ASP OD2 1 1
9 11035 1 1 26 LEU C C 8.810 8.522 -1.689 1.00 . A A . 26 LEU C 1 1
9 11036 1 1 26 LEU CA C 9.250 7.058 -1.628 1.00 . A A . 26 LEU CA 1 1
9 11037 1 1 26 LEU CB C 9.004 6.499 -0.247 1.00 . A A . 26 LEU CB 1 1
9 11038 1 1 26 LEU CD1 C 7.144 4.945 -0.722 1.00 . A A . 26 LEU CD1 1 1
9 11039 1 1 26 LEU CD2 C 7.508 5.868 1.563 1.00 . A A . 26 LEU CD2 1 1
9 11040 1 1 26 LEU CG C 7.594 6.145 0.099 1.00 . A A . 26 LEU CG 1 1
9 11041 1 1 26 LEU H H 11.260 7.566 -1.432 1.00 . A A . 26 LEU H 1 1
9 11042 1 1 26 LEU HA H 8.700 6.460 -2.338 1.00 . A A . 26 LEU HA 1 1
9 11043 1 1 26 LEU HB2 H 9.605 5.607 -0.140 1.00 . A A . 26 LEU HB2 1 1
9 11044 1 1 26 LEU HB3 H 9.355 7.226 0.473 1.00 . A A . 26 LEU HB3 1 1
9 11045 1 1 26 LEU HD11 H 6.130 4.680 -0.461 1.00 . A A . 26 LEU HD11 1 1
9 11046 1 1 26 LEU HD12 H 7.803 4.112 -0.523 1.00 . A A . 26 LEU HD12 1 1
9 11047 1 1 26 LEU HD13 H 7.197 5.186 -1.774 1.00 . A A . 26 LEU HD13 1 1
9 11048 1 1 26 LEU HD21 H 6.490 5.646 1.849 1.00 . A A . 26 LEU HD21 1 1
9 11049 1 1 26 LEU HD22 H 7.874 6.751 2.067 1.00 . A A . 26 LEU HD22 1 1
9 11050 1 1 26 LEU HD23 H 8.159 5.036 1.788 1.00 . A A . 26 LEU HD23 1 1
9 11051 1 1 26 LEU HG H 6.961 6.989 -0.131 1.00 . A A . 26 LEU HG 1 1
9 11052 1 1 26 LEU N N 10.644 6.942 -1.874 1.00 . A A . 26 LEU N 1 1
9 11053 1 1 26 LEU O O 7.629 8.836 -1.536 1.00 . A A . 26 LEU O 1 1
9 11054 1 1 27 SER C C 8.594 11.249 -3.097 1.00 . A A . 27 SER C 1 1
9 11055 1 1 27 SER CA C 9.522 10.825 -1.952 1.00 . A A . 27 SER CA 1 1
9 11056 1 1 27 SER CB C 10.856 11.566 -2.002 1.00 . A A . 27 SER CB 1 1
9 11057 1 1 27 SER H H 10.686 9.101 -2.040 1.00 . A A . 27 SER H 1 1
9 11058 1 1 27 SER HA H 9.039 11.088 -1.023 1.00 . A A . 27 SER HA 1 1
9 11059 1 1 27 SER HB2 H 10.685 12.591 -2.296 1.00 . A A . 27 SER HB2 1 1
9 11060 1 1 27 SER HB3 H 11.317 11.542 -1.027 1.00 . A A . 27 SER HB3 1 1
9 11061 1 1 27 SER HG H 11.464 11.220 -3.839 1.00 . A A . 27 SER HG 1 1
9 11062 1 1 27 SER N N 9.764 9.402 -1.905 1.00 . A A . 27 SER N 1 1
9 11063 1 1 27 SER O O 8.924 11.094 -4.279 1.00 . A A . 27 SER O 1 1
9 11064 1 1 27 SER OG O 11.743 10.963 -2.945 1.00 . A A . 27 SER OG 1 1
9 11065 1 1 28 GLY C C 5.873 11.203 -4.571 1.00 . A A . 28 GLY C 1 1
9 11066 1 1 28 GLY CA C 6.470 12.271 -3.676 1.00 . A A . 28 GLY CA 1 1
9 11067 1 1 28 GLY H H 7.235 11.788 -1.759 1.00 . A A . 28 GLY H 1 1
9 11068 1 1 28 GLY HA2 H 5.667 12.749 -3.133 1.00 . A A . 28 GLY HA2 1 1
9 11069 1 1 28 GLY HA3 H 6.955 13.011 -4.296 1.00 . A A . 28 GLY HA3 1 1
9 11070 1 1 28 GLY N N 7.431 11.761 -2.724 1.00 . A A . 28 GLY N 1 1
9 11071 1 1 28 GLY O O 4.967 10.468 -4.161 1.00 . A A . 28 GLY O 1 1
9 11072 1 1 29 ASP C C 6.573 8.852 -6.641 1.00 . A A . 29 ASP C 1 1
9 11073 1 1 29 ASP CA C 5.878 10.172 -6.759 1.00 . A A . 29 ASP CA 1 1
9 11074 1 1 29 ASP CB C 5.995 10.697 -8.196 1.00 . A A . 29 ASP CB 1 1
9 11075 1 1 29 ASP CG C 5.202 11.950 -8.437 1.00 . A A . 29 ASP CG 1 1
9 11076 1 1 29 ASP H H 7.178 11.656 -5.982 1.00 . A A . 29 ASP H 1 1
9 11077 1 1 29 ASP HA H 4.832 10.019 -6.533 1.00 . A A . 29 ASP HA 1 1
9 11078 1 1 29 ASP HB2 H 7.032 10.909 -8.412 1.00 . A A . 29 ASP HB2 1 1
9 11079 1 1 29 ASP HB3 H 5.646 9.933 -8.876 1.00 . A A . 29 ASP HB3 1 1
9 11080 1 1 29 ASP N N 6.392 11.106 -5.775 1.00 . A A . 29 ASP N 1 1
9 11081 1 1 29 ASP O O 7.714 8.686 -7.084 1.00 . A A . 29 ASP O 1 1
9 11082 1 1 29 ASP OD1 O 3.948 11.889 -8.422 1.00 . A A . 29 ASP OD1 1 1
9 11083 1 1 29 ASP OD2 O 5.798 13.014 -8.672 1.00 . A A . 29 ASP OD2 1 1
9 11084 1 1 30 PHE C C 5.542 5.566 -6.528 1.00 . A A . 30 PHE C 1 1
9 11085 1 1 30 PHE CA C 6.420 6.596 -5.824 1.00 . A A . 30 PHE CA 1 1
9 11086 1 1 30 PHE CB C 6.479 6.298 -4.306 1.00 . A A . 30 PHE CB 1 1
9 11087 1 1 30 PHE CD1 C 4.508 7.507 -3.292 1.00 . A A . 30 PHE CD1 1 1
9 11088 1 1 30 PHE CD2 C 4.486 5.131 -3.297 1.00 . A A . 30 PHE CD2 1 1
9 11089 1 1 30 PHE CE1 C 3.277 7.524 -2.679 1.00 . A A . 30 PHE CE1 1 1
9 11090 1 1 30 PHE CE2 C 3.256 5.141 -2.681 1.00 . A A . 30 PHE CE2 1 1
9 11091 1 1 30 PHE CG C 5.129 6.313 -3.613 1.00 . A A . 30 PHE CG 1 1
9 11092 1 1 30 PHE CZ C 2.650 6.338 -2.372 1.00 . A A . 30 PHE CZ 1 1
9 11093 1 1 30 PHE H H 5.011 8.156 -5.687 1.00 . A A . 30 PHE H 1 1
9 11094 1 1 30 PHE HA H 7.423 6.552 -6.225 1.00 . A A . 30 PHE HA 1 1
9 11095 1 1 30 PHE HB2 H 6.913 5.320 -4.159 1.00 . A A . 30 PHE HB2 1 1
9 11096 1 1 30 PHE HB3 H 7.110 7.035 -3.829 1.00 . A A . 30 PHE HB3 1 1
9 11097 1 1 30 PHE HD1 H 4.998 8.439 -3.533 1.00 . A A . 30 PHE HD1 1 1
9 11098 1 1 30 PHE HD2 H 4.956 4.189 -3.540 1.00 . A A . 30 PHE HD2 1 1
9 11099 1 1 30 PHE HE1 H 2.806 8.465 -2.438 1.00 . A A . 30 PHE HE1 1 1
9 11100 1 1 30 PHE HE2 H 2.763 4.211 -2.442 1.00 . A A . 30 PHE HE2 1 1
9 11101 1 1 30 PHE HZ H 1.684 6.346 -1.888 1.00 . A A . 30 PHE HZ 1 1
9 11102 1 1 30 PHE N N 5.896 7.926 -6.039 1.00 . A A . 30 PHE N 1 1
9 11103 1 1 30 PHE O O 5.725 4.371 -6.379 1.00 . A A . 30 PHE O 1 1
9 11104 1 1 31 LEU C C 4.198 4.372 -9.104 1.00 . A A . 31 LEU C 1 1
9 11105 1 1 31 LEU CA C 3.625 5.174 -7.952 1.00 . A A . 31 LEU CA 1 1
9 11106 1 1 31 LEU CB C 2.361 5.942 -8.403 1.00 . A A . 31 LEU CB 1 1
9 11107 1 1 31 LEU CD1 C 1.986 7.382 -6.325 1.00 . A A . 31 LEU CD1 1 1
9 11108 1 1 31 LEU CD2 C 0.133 7.012 -7.954 1.00 . A A . 31 LEU CD2 1 1
9 11109 1 1 31 LEU CG C 1.365 6.403 -7.311 1.00 . A A . 31 LEU CG 1 1
9 11110 1 1 31 LEU H H 4.614 7.003 -7.525 1.00 . A A . 31 LEU H 1 1
9 11111 1 1 31 LEU HA H 3.324 4.465 -7.193 1.00 . A A . 31 LEU HA 1 1
9 11112 1 1 31 LEU HB2 H 2.687 6.826 -8.932 1.00 . A A . 31 LEU HB2 1 1
9 11113 1 1 31 LEU HB3 H 1.827 5.317 -9.105 1.00 . A A . 31 LEU HB3 1 1
9 11114 1 1 31 LEU HD11 H 2.330 8.260 -6.851 1.00 . A A . 31 LEU HD11 1 1
9 11115 1 1 31 LEU HD12 H 2.820 6.903 -5.833 1.00 . A A . 31 LEU HD12 1 1
9 11116 1 1 31 LEU HD13 H 1.247 7.663 -5.590 1.00 . A A . 31 LEU HD13 1 1
9 11117 1 1 31 LEU HD21 H -0.557 7.326 -7.184 1.00 . A A . 31 LEU HD21 1 1
9 11118 1 1 31 LEU HD22 H -0.344 6.276 -8.584 1.00 . A A . 31 LEU HD22 1 1
9 11119 1 1 31 LEU HD23 H 0.421 7.866 -8.549 1.00 . A A . 31 LEU HD23 1 1
9 11120 1 1 31 LEU HG H 1.045 5.535 -6.752 1.00 . A A . 31 LEU HG 1 1
9 11121 1 1 31 LEU N N 4.611 6.045 -7.325 1.00 . A A . 31 LEU N 1 1
9 11122 1 1 31 LEU O O 3.784 3.243 -9.328 1.00 . A A . 31 LEU O 1 1
9 11123 1 1 32 ASP C C 6.984 3.423 -10.590 1.00 . A A . 32 ASP C 1 1
9 11124 1 1 32 ASP CA C 5.757 4.269 -10.970 1.00 . A A . 32 ASP CA 1 1
9 11125 1 1 32 ASP CB C 6.097 5.336 -12.028 1.00 . A A . 32 ASP CB 1 1
9 11126 1 1 32 ASP CG C 6.516 4.759 -13.366 1.00 . A A . 32 ASP CG 1 1
9 11127 1 1 32 ASP H H 5.574 5.776 -9.493 1.00 . A A . 32 ASP H 1 1
9 11128 1 1 32 ASP HA H 5.001 3.606 -11.366 1.00 . A A . 32 ASP HA 1 1
9 11129 1 1 32 ASP HB2 H 5.229 5.957 -12.190 1.00 . A A . 32 ASP HB2 1 1
9 11130 1 1 32 ASP HB3 H 6.901 5.953 -11.653 1.00 . A A . 32 ASP HB3 1 1
9 11131 1 1 32 ASP N N 5.188 4.919 -9.781 1.00 . A A . 32 ASP N 1 1
9 11132 1 1 32 ASP O O 7.807 3.030 -11.422 1.00 . A A . 32 ASP O 1 1
9 11133 1 1 32 ASP OD1 O 5.810 3.868 -13.892 1.00 . A A . 32 ASP OD1 1 1
9 11134 1 1 32 ASP OD2 O 7.560 5.182 -13.913 1.00 . A A . 32 ASP OD2 1 1
9 11135 1 1 33 LEU C C 7.641 0.896 -8.579 1.00 . A A . 33 LEU C 1 1
9 11136 1 1 33 LEU CA C 8.130 2.313 -8.784 1.00 . A A . 33 LEU CA 1 1
9 11137 1 1 33 LEU CB C 8.525 2.907 -7.450 1.00 . A A . 33 LEU CB 1 1
9 11138 1 1 33 LEU CD1 C 9.465 4.804 -6.124 1.00 . A A . 33 LEU CD1 1 1
9 11139 1 1 33 LEU CD2 C 10.310 4.392 -8.426 1.00 . A A . 33 LEU CD2 1 1
9 11140 1 1 33 LEU CG C 9.097 4.328 -7.507 1.00 . A A . 33 LEU CG 1 1
9 11141 1 1 33 LEU H H 6.343 3.414 -8.745 1.00 . A A . 33 LEU H 1 1
9 11142 1 1 33 LEU HA H 8.981 2.332 -9.448 1.00 . A A . 33 LEU HA 1 1
9 11143 1 1 33 LEU HB2 H 7.603 2.926 -6.881 1.00 . A A . 33 LEU HB2 1 1
9 11144 1 1 33 LEU HB3 H 9.236 2.252 -6.966 1.00 . A A . 33 LEU HB3 1 1
9 11145 1 1 33 LEU HD11 H 8.583 4.808 -5.500 1.00 . A A . 33 LEU HD11 1 1
9 11146 1 1 33 LEU HD12 H 9.870 5.804 -6.187 1.00 . A A . 33 LEU HD12 1 1
9 11147 1 1 33 LEU HD13 H 10.206 4.144 -5.698 1.00 . A A . 33 LEU HD13 1 1
9 11148 1 1 33 LEU HD21 H 10.694 5.401 -8.447 1.00 . A A . 33 LEU HD21 1 1
9 11149 1 1 33 LEU HD22 H 10.020 4.096 -9.424 1.00 . A A . 33 LEU HD22 1 1
9 11150 1 1 33 LEU HD23 H 11.076 3.724 -8.060 1.00 . A A . 33 LEU HD23 1 1
9 11151 1 1 33 LEU HG H 8.336 4.985 -7.900 1.00 . A A . 33 LEU HG 1 1
9 11152 1 1 33 LEU N N 7.061 3.111 -9.337 1.00 . A A . 33 LEU N 1 1
9 11153 1 1 33 LEU O O 6.500 0.607 -8.869 1.00 . A A . 33 LEU O 1 1
9 11154 1 1 34 ARG C C 8.394 -1.642 -6.331 1.00 . A A . 34 ARG C 1 1
9 11155 1 1 34 ARG CA C 8.067 -1.340 -7.766 1.00 . A A . 34 ARG CA 1 1
9 11156 1 1 34 ARG CB C 8.737 -2.396 -8.642 1.00 . A A . 34 ARG CB 1 1
9 11157 1 1 34 ARG CD C 8.987 -3.519 -10.826 1.00 . A A . 34 ARG CD 1 1
9 11158 1 1 34 ARG CG C 8.453 -2.294 -10.117 1.00 . A A . 34 ARG CG 1 1
9 11159 1 1 34 ARG CZ C 8.556 -4.432 -13.076 1.00 . A A . 34 ARG CZ 1 1
9 11160 1 1 34 ARG H H 9.423 0.287 -7.914 1.00 . A A . 34 ARG H 1 1
9 11161 1 1 34 ARG HA H 6.996 -1.396 -7.896 1.00 . A A . 34 ARG HA 1 1
9 11162 1 1 34 ARG HB2 H 9.807 -2.315 -8.514 1.00 . A A . 34 ARG HB2 1 1
9 11163 1 1 34 ARG HB3 H 8.422 -3.371 -8.303 1.00 . A A . 34 ARG HB3 1 1
9 11164 1 1 34 ARG HD2 H 10.027 -3.646 -10.563 1.00 . A A . 34 ARG HD2 1 1
9 11165 1 1 34 ARG HD3 H 8.428 -4.381 -10.490 1.00 . A A . 34 ARG HD3 1 1
9 11166 1 1 34 ARG HE H 9.153 -2.555 -12.657 1.00 . A A . 34 ARG HE 1 1
9 11167 1 1 34 ARG HG2 H 7.386 -2.225 -10.270 1.00 . A A . 34 ARG HG2 1 1
9 11168 1 1 34 ARG HG3 H 8.940 -1.415 -10.514 1.00 . A A . 34 ARG HG3 1 1
9 11169 1 1 34 ARG HH11 H 7.745 -5.577 -11.594 1.00 . A A . 34 ARG HH11 1 1
9 11170 1 1 34 ARG HH12 H 7.736 -6.318 -13.132 1.00 . A A . 34 ARG HH12 1 1
9 11171 1 1 34 ARG HH21 H 9.116 -3.478 -14.786 1.00 . A A . 34 ARG HH21 1 1
9 11172 1 1 34 ARG HH22 H 8.448 -5.035 -15.029 1.00 . A A . 34 ARG HH22 1 1
9 11173 1 1 34 ARG N N 8.487 0.019 -8.085 1.00 . A A . 34 ARG N 1 1
9 11174 1 1 34 ARG NE N 8.883 -3.426 -12.277 1.00 . A A . 34 ARG NE 1 1
9 11175 1 1 34 ARG NH1 N 7.971 -5.515 -12.579 1.00 . A A . 34 ARG NH1 1 1
9 11176 1 1 34 ARG NH2 N 8.727 -4.314 -14.384 1.00 . A A . 34 ARG NH2 1 1
9 11177 1 1 34 ARG O O 9.433 -1.208 -5.831 1.00 . A A . 34 ARG O 1 1
9 11178 1 1 35 PHE C C 9.010 -3.575 -4.089 1.00 . A A . 35 PHE C 1 1
9 11179 1 1 35 PHE CA C 7.755 -2.758 -4.278 1.00 . A A . 35 PHE CA 1 1
9 11180 1 1 35 PHE CB C 6.565 -3.483 -3.675 1.00 . A A . 35 PHE CB 1 1
9 11181 1 1 35 PHE CD1 C 5.440 -1.548 -2.564 1.00 . A A . 35 PHE CD1 1 1
9 11182 1 1 35 PHE CD2 C 4.177 -2.878 -4.082 1.00 . A A . 35 PHE CD2 1 1
9 11183 1 1 35 PHE CE1 C 4.335 -0.764 -2.318 1.00 . A A . 35 PHE CE1 1 1
9 11184 1 1 35 PHE CE2 C 3.072 -2.094 -3.842 1.00 . A A . 35 PHE CE2 1 1
9 11185 1 1 35 PHE CG C 5.372 -2.613 -3.450 1.00 . A A . 35 PHE CG 1 1
9 11186 1 1 35 PHE CZ C 3.151 -1.039 -2.955 1.00 . A A . 35 PHE CZ 1 1
9 11187 1 1 35 PHE H H 6.742 -2.734 -6.153 1.00 . A A . 35 PHE H 1 1
9 11188 1 1 35 PHE HA H 7.890 -1.828 -3.744 1.00 . A A . 35 PHE HA 1 1
9 11189 1 1 35 PHE HB2 H 6.264 -4.281 -4.337 1.00 . A A . 35 PHE HB2 1 1
9 11190 1 1 35 PHE HB3 H 6.858 -3.904 -2.725 1.00 . A A . 35 PHE HB3 1 1
9 11191 1 1 35 PHE HD1 H 6.374 -1.333 -2.066 1.00 . A A . 35 PHE HD1 1 1
9 11192 1 1 35 PHE HD2 H 4.112 -3.703 -4.775 1.00 . A A . 35 PHE HD2 1 1
9 11193 1 1 35 PHE HE1 H 4.393 0.063 -1.627 1.00 . A A . 35 PHE HE1 1 1
9 11194 1 1 35 PHE HE2 H 2.140 -2.309 -4.343 1.00 . A A . 35 PHE HE2 1 1
9 11195 1 1 35 PHE HZ H 2.283 -0.426 -2.762 1.00 . A A . 35 PHE HZ 1 1
9 11196 1 1 35 PHE N N 7.537 -2.403 -5.674 1.00 . A A . 35 PHE N 1 1
9 11197 1 1 35 PHE O O 9.814 -3.276 -3.213 1.00 . A A . 35 PHE O 1 1
9 11198 1 1 36 GLU C C 11.641 -4.628 -5.019 1.00 . A A . 36 GLU C 1 1
9 11199 1 1 36 GLU CA C 10.361 -5.443 -4.864 1.00 . A A . 36 GLU CA 1 1
9 11200 1 1 36 GLU CB C 10.304 -6.518 -5.940 1.00 . A A . 36 GLU CB 1 1
9 11201 1 1 36 GLU CD C 9.159 -8.521 -6.901 1.00 . A A . 36 GLU CD 1 1
9 11202 1 1 36 GLU CG C 9.104 -7.444 -5.851 1.00 . A A . 36 GLU CG 1 1
9 11203 1 1 36 GLU H H 8.500 -4.760 -5.602 1.00 . A A . 36 GLU H 1 1
9 11204 1 1 36 GLU HA H 10.370 -5.917 -3.894 1.00 . A A . 36 GLU HA 1 1
9 11205 1 1 36 GLU HB2 H 10.280 -6.034 -6.904 1.00 . A A . 36 GLU HB2 1 1
9 11206 1 1 36 GLU HB3 H 11.200 -7.119 -5.878 1.00 . A A . 36 GLU HB3 1 1
9 11207 1 1 36 GLU HG2 H 9.089 -7.907 -4.874 1.00 . A A . 36 GLU HG2 1 1
9 11208 1 1 36 GLU HG3 H 8.205 -6.863 -5.991 1.00 . A A . 36 GLU HG3 1 1
9 11209 1 1 36 GLU N N 9.189 -4.579 -4.930 1.00 . A A . 36 GLU N 1 1
9 11210 1 1 36 GLU O O 12.621 -4.851 -4.308 1.00 . A A . 36 GLU O 1 1
9 11211 1 1 36 GLU OE1 O 8.646 -8.313 -8.011 1.00 . A A . 36 GLU OE1 1 1
9 11212 1 1 36 GLU OE2 O 9.772 -9.576 -6.659 1.00 . A A . 36 GLU OE2 1 1
9 11213 1 1 37 ASP C C 13.077 -1.902 -4.977 1.00 . A A . 37 ASP C 1 1
9 11214 1 1 37 ASP CA C 12.762 -2.801 -6.167 1.00 . A A . 37 ASP CA 1 1
9 11215 1 1 37 ASP CB C 12.600 -1.978 -7.444 1.00 . A A . 37 ASP CB 1 1
9 11216 1 1 37 ASP CG C 13.800 -1.094 -7.712 1.00 . A A . 37 ASP CG 1 1
9 11217 1 1 37 ASP H H 10.772 -3.491 -6.405 1.00 . A A . 37 ASP H 1 1
9 11218 1 1 37 ASP HA H 13.600 -3.471 -6.295 1.00 . A A . 37 ASP HA 1 1
9 11219 1 1 37 ASP HB2 H 12.472 -2.645 -8.282 1.00 . A A . 37 ASP HB2 1 1
9 11220 1 1 37 ASP HB3 H 11.725 -1.351 -7.351 1.00 . A A . 37 ASP HB3 1 1
9 11221 1 1 37 ASP N N 11.602 -3.646 -5.910 1.00 . A A . 37 ASP N 1 1
9 11222 1 1 37 ASP O O 14.240 -1.719 -4.631 1.00 . A A . 37 ASP O 1 1
9 11223 1 1 37 ASP OD1 O 14.872 -1.621 -8.076 1.00 . A A . 37 ASP OD1 1 1
9 11224 1 1 37 ASP OD2 O 13.695 0.140 -7.563 1.00 . A A . 37 ASP OD2 1 1
9 11225 1 1 38 ILE C C 12.460 -1.367 -1.847 1.00 . A A . 38 ILE C 1 1
9 11226 1 1 38 ILE CA C 12.259 -0.546 -3.134 1.00 . A A . 38 ILE CA 1 1
9 11227 1 1 38 ILE CB C 11.160 0.544 -2.920 1.00 . A A . 38 ILE CB 1 1
9 11228 1 1 38 ILE CD1 C 8.644 0.910 -2.519 1.00 . A A . 38 ILE CD1 1 1
9 11229 1 1 38 ILE CG1 C 9.766 -0.088 -2.750 1.00 . A A . 38 ILE CG1 1 1
9 11230 1 1 38 ILE CG2 C 11.171 1.546 -4.066 1.00 . A A . 38 ILE CG2 1 1
9 11231 1 1 38 ILE H H 11.132 -1.577 -4.623 1.00 . A A . 38 ILE H 1 1
9 11232 1 1 38 ILE HA H 13.200 -0.045 -3.317 1.00 . A A . 38 ILE HA 1 1
9 11233 1 1 38 ILE HB H 11.413 1.085 -2.020 1.00 . A A . 38 ILE HB 1 1
9 11234 1 1 38 ILE HD11 H 8.847 1.483 -1.626 1.00 . A A . 38 ILE HD11 1 1
9 11235 1 1 38 ILE HD12 H 7.711 0.377 -2.400 1.00 . A A . 38 ILE HD12 1 1
9 11236 1 1 38 ILE HD13 H 8.571 1.575 -3.366 1.00 . A A . 38 ILE HD13 1 1
9 11237 1 1 38 ILE HG12 H 9.526 -0.650 -3.640 1.00 . A A . 38 ILE HG12 1 1
9 11238 1 1 38 ILE HG13 H 9.795 -0.763 -1.907 1.00 . A A . 38 ILE HG13 1 1
9 11239 1 1 38 ILE HG21 H 10.406 2.288 -3.887 1.00 . A A . 38 ILE HG21 1 1
9 11240 1 1 38 ILE HG22 H 10.972 1.022 -4.990 1.00 . A A . 38 ILE HG22 1 1
9 11241 1 1 38 ILE HG23 H 12.139 2.021 -4.118 1.00 . A A . 38 ILE HG23 1 1
9 11242 1 1 38 ILE N N 12.045 -1.394 -4.311 1.00 . A A . 38 ILE N 1 1
9 11243 1 1 38 ILE O O 12.440 -0.830 -0.748 1.00 . A A . 38 ILE O 1 1
9 11244 1 1 39 GLY C C 11.807 -3.918 -0.062 1.00 . A A . 39 GLY C 1 1
9 11245 1 1 39 GLY CA C 13.020 -3.504 -0.873 1.00 . A A . 39 GLY CA 1 1
9 11246 1 1 39 GLY H H 12.663 -3.022 -2.911 1.00 . A A . 39 GLY H 1 1
9 11247 1 1 39 GLY HA2 H 13.505 -4.395 -1.240 1.00 . A A . 39 GLY HA2 1 1
9 11248 1 1 39 GLY HA3 H 13.707 -2.979 -0.226 1.00 . A A . 39 GLY HA3 1 1
9 11249 1 1 39 GLY N N 12.705 -2.650 -2.005 1.00 . A A . 39 GLY N 1 1
9 11250 1 1 39 GLY O O 11.934 -4.319 1.102 1.00 . A A . 39 GLY O 1 1
9 11251 1 1 40 TYR C C 9.027 -5.633 -0.403 1.00 . A A . 40 TYR C 1 1
9 11252 1 1 40 TYR CA C 9.438 -4.249 0.008 1.00 . A A . 40 TYR CA 1 1
9 11253 1 1 40 TYR CB C 8.301 -3.255 -0.216 1.00 . A A . 40 TYR CB 1 1
9 11254 1 1 40 TYR CD1 C 9.173 -1.119 0.817 1.00 . A A . 40 TYR CD1 1 1
9 11255 1 1 40 TYR CD2 C 7.257 -2.153 1.778 1.00 . A A . 40 TYR CD2 1 1
9 11256 1 1 40 TYR CE1 C 9.111 -0.120 1.768 1.00 . A A . 40 TYR CE1 1 1
9 11257 1 1 40 TYR CE2 C 7.182 -1.164 2.726 1.00 . A A . 40 TYR CE2 1 1
9 11258 1 1 40 TYR CG C 8.248 -2.152 0.809 1.00 . A A . 40 TYR CG 1 1
9 11259 1 1 40 TYR CZ C 8.117 -0.144 2.720 1.00 . A A . 40 TYR CZ 1 1
9 11260 1 1 40 TYR H H 10.594 -3.527 -1.585 1.00 . A A . 40 TYR H 1 1
9 11261 1 1 40 TYR HA H 9.660 -4.277 1.065 1.00 . A A . 40 TYR HA 1 1
9 11262 1 1 40 TYR HB2 H 8.422 -2.798 -1.187 1.00 . A A . 40 TYR HB2 1 1
9 11263 1 1 40 TYR HB3 H 7.360 -3.785 -0.190 1.00 . A A . 40 TYR HB3 1 1
9 11264 1 1 40 TYR HD1 H 9.953 -1.103 0.071 1.00 . A A . 40 TYR HD1 1 1
9 11265 1 1 40 TYR HD2 H 6.528 -2.951 1.782 1.00 . A A . 40 TYR HD2 1 1
9 11266 1 1 40 TYR HE1 H 9.834 0.681 1.765 1.00 . A A . 40 TYR HE1 1 1
9 11267 1 1 40 TYR HE2 H 6.388 -1.209 3.458 1.00 . A A . 40 TYR HE2 1 1
9 11268 1 1 40 TYR HH H 7.823 0.491 4.520 1.00 . A A . 40 TYR HH 1 1
9 11269 1 1 40 TYR N N 10.651 -3.843 -0.656 1.00 . A A . 40 TYR N 1 1
9 11270 1 1 40 TYR O O 9.259 -6.054 -1.541 1.00 . A A . 40 TYR O 1 1
9 11271 1 1 40 TYR OH O 8.057 0.854 3.661 1.00 . A A . 40 TYR OH 1 1
9 11272 1 1 41 ASP C C 6.485 -7.696 0.519 1.00 . A A . 41 ASP C 1 1
9 11273 1 1 41 ASP CA C 7.981 -7.683 0.303 1.00 . A A . 41 ASP CA 1 1
9 11274 1 1 41 ASP CB C 8.641 -8.713 1.234 1.00 . A A . 41 ASP CB 1 1
9 11275 1 1 41 ASP CG C 8.285 -8.508 2.689 1.00 . A A . 41 ASP CG 1 1
9 11276 1 1 41 ASP H H 8.404 -5.969 1.435 1.00 . A A . 41 ASP H 1 1
9 11277 1 1 41 ASP HA H 8.192 -7.946 -0.724 1.00 . A A . 41 ASP HA 1 1
9 11278 1 1 41 ASP HB2 H 8.315 -9.701 0.946 1.00 . A A . 41 ASP HB2 1 1
9 11279 1 1 41 ASP HB3 H 9.713 -8.650 1.124 1.00 . A A . 41 ASP HB3 1 1
9 11280 1 1 41 ASP N N 8.479 -6.349 0.532 1.00 . A A . 41 ASP N 1 1
9 11281 1 1 41 ASP O O 5.912 -6.728 1.029 1.00 . A A . 41 ASP O 1 1
9 11282 1 1 41 ASP OD1 O 8.997 -7.755 3.390 1.00 . A A . 41 ASP OD1 1 1
9 11283 1 1 41 ASP OD2 O 7.298 -9.095 3.158 1.00 . A A . 41 ASP OD2 1 1
9 11284 1 1 42 SER C C 3.873 -8.958 1.660 1.00 . A A . 42 SER C 1 1
9 11285 1 1 42 SER CA C 4.456 -9.000 0.237 1.00 . A A . 42 SER CA 1 1
9 11286 1 1 42 SER CB C 4.179 -10.326 -0.404 1.00 . A A . 42 SER CB 1 1
9 11287 1 1 42 SER H H 6.427 -9.575 -0.080 1.00 . A A . 42 SER H 1 1
9 11288 1 1 42 SER HA H 3.986 -8.240 -0.367 1.00 . A A . 42 SER HA 1 1
9 11289 1 1 42 SER HB2 H 3.181 -10.639 -0.134 1.00 . A A . 42 SER HB2 1 1
9 11290 1 1 42 SER HB3 H 4.274 -10.266 -1.477 1.00 . A A . 42 SER HB3 1 1
9 11291 1 1 42 SER N N 5.887 -8.803 0.195 1.00 . A A . 42 SER N 1 1
9 11292 1 1 42 SER O O 2.786 -8.431 1.869 1.00 . A A . 42 SER O 1 1
9 11293 1 1 42 SER OG O 5.155 -11.278 0.129 1.00 . A A . 42 SER OG 1 1
9 11294 1 1 43 LEU C C 4.216 -8.153 4.632 1.00 . A A . 43 LEU C 1 1
9 11295 1 1 43 LEU CA C 4.088 -9.521 3.992 1.00 . A A . 43 LEU CA 1 1
9 11296 1 1 43 LEU CB C 4.791 -10.596 4.817 1.00 . A A . 43 LEU CB 1 1
9 11297 1 1 43 LEU CD1 C 2.759 -11.290 6.131 1.00 . A A . 43 LEU CD1 1 1
9 11298 1 1 43 LEU CD2 C 5.032 -11.908 6.921 1.00 . A A . 43 LEU CD2 1 1
9 11299 1 1 43 LEU CG C 4.216 -10.855 6.214 1.00 . A A . 43 LEU CG 1 1
9 11300 1 1 43 LEU H H 5.521 -9.771 2.455 1.00 . A A . 43 LEU H 1 1
9 11301 1 1 43 LEU HA H 3.035 -9.756 3.928 1.00 . A A . 43 LEU HA 1 1
9 11302 1 1 43 LEU HB2 H 4.757 -11.522 4.261 1.00 . A A . 43 LEU HB2 1 1
9 11303 1 1 43 LEU HB3 H 5.825 -10.308 4.931 1.00 . A A . 43 LEU HB3 1 1
9 11304 1 1 43 LEU HD11 H 2.179 -10.513 5.655 1.00 . A A . 43 LEU HD11 1 1
9 11305 1 1 43 LEU HD12 H 2.378 -11.466 7.126 1.00 . A A . 43 LEU HD12 1 1
9 11306 1 1 43 LEU HD13 H 2.685 -12.198 5.552 1.00 . A A . 43 LEU HD13 1 1
9 11307 1 1 43 LEU HD21 H 4.621 -12.090 7.903 1.00 . A A . 43 LEU HD21 1 1
9 11308 1 1 43 LEU HD22 H 6.052 -11.568 7.007 1.00 . A A . 43 LEU HD22 1 1
9 11309 1 1 43 LEU HD23 H 5.003 -12.819 6.342 1.00 . A A . 43 LEU HD23 1 1
9 11310 1 1 43 LEU HG H 4.262 -9.946 6.794 1.00 . A A . 43 LEU HG 1 1
9 11311 1 1 43 LEU N N 4.601 -9.470 2.635 1.00 . A A . 43 LEU N 1 1
9 11312 1 1 43 LEU O O 3.424 -7.773 5.510 1.00 . A A . 43 LEU O 1 1
9 11313 1 1 44 ALA C C 4.166 -5.235 4.053 1.00 . A A . 44 ALA C 1 1
9 11314 1 1 44 ALA CA C 5.349 -6.021 4.593 1.00 . A A . 44 ALA CA 1 1
9 11315 1 1 44 ALA CB C 6.652 -5.433 4.087 1.00 . A A . 44 ALA CB 1 1
9 11316 1 1 44 ALA H H 5.872 -7.815 3.586 1.00 . A A . 44 ALA H 1 1
9 11317 1 1 44 ALA HA H 5.331 -5.985 5.673 1.00 . A A . 44 ALA HA 1 1
9 11318 1 1 44 ALA HB1 H 6.735 -4.406 4.408 1.00 . A A . 44 ALA HB1 1 1
9 11319 1 1 44 ALA HB2 H 6.670 -5.477 3.007 1.00 . A A . 44 ALA HB2 1 1
9 11320 1 1 44 ALA HB3 H 7.479 -6.002 4.485 1.00 . A A . 44 ALA HB3 1 1
9 11321 1 1 44 ALA N N 5.207 -7.402 4.185 1.00 . A A . 44 ALA N 1 1
9 11322 1 1 44 ALA O O 3.592 -4.384 4.737 1.00 . A A . 44 ALA O 1 1
9 11323 1 1 45 LEU C C 1.327 -5.288 2.900 1.00 . A A . 45 LEU C 1 1
9 11324 1 1 45 LEU CA C 2.625 -4.966 2.178 1.00 . A A . 45 LEU CA 1 1
9 11325 1 1 45 LEU CB C 2.541 -5.395 0.715 1.00 . A A . 45 LEU CB 1 1
9 11326 1 1 45 LEU CD1 C 3.549 -5.478 -1.567 1.00 . A A . 45 LEU CD1 1 1
9 11327 1 1 45 LEU CD2 C 3.879 -3.480 -0.117 1.00 . A A . 45 LEU CD2 1 1
9 11328 1 1 45 LEU CG C 3.718 -4.982 -0.147 1.00 . A A . 45 LEU CG 1 1
9 11329 1 1 45 LEU H H 4.281 -6.271 2.360 1.00 . A A . 45 LEU H 1 1
9 11330 1 1 45 LEU HA H 2.794 -3.900 2.215 1.00 . A A . 45 LEU HA 1 1
9 11331 1 1 45 LEU HB2 H 2.462 -6.472 0.685 1.00 . A A . 45 LEU HB2 1 1
9 11332 1 1 45 LEU HB3 H 1.644 -4.971 0.286 1.00 . A A . 45 LEU HB3 1 1
9 11333 1 1 45 LEU HD11 H 4.397 -5.152 -2.151 1.00 . A A . 45 LEU HD11 1 1
9 11334 1 1 45 LEU HD12 H 2.640 -5.071 -1.983 1.00 . A A . 45 LEU HD12 1 1
9 11335 1 1 45 LEU HD13 H 3.503 -6.557 -1.565 1.00 . A A . 45 LEU HD13 1 1
9 11336 1 1 45 LEU HD21 H 4.050 -3.151 0.898 1.00 . A A . 45 LEU HD21 1 1
9 11337 1 1 45 LEU HD22 H 2.980 -3.023 -0.504 1.00 . A A . 45 LEU HD22 1 1
9 11338 1 1 45 LEU HD23 H 4.716 -3.195 -0.737 1.00 . A A . 45 LEU HD23 1 1
9 11339 1 1 45 LEU HG H 4.619 -5.423 0.253 1.00 . A A . 45 LEU HG 1 1
9 11340 1 1 45 LEU N N 3.766 -5.584 2.836 1.00 . A A . 45 LEU N 1 1
9 11341 1 1 45 LEU O O 0.426 -4.469 2.939 1.00 . A A . 45 LEU O 1 1
9 11342 1 1 46 MET C C -0.106 -5.975 5.456 1.00 . A A . 46 MET C 1 1
9 11343 1 1 46 MET CA C 0.074 -6.892 4.264 1.00 . A A . 46 MET CA 1 1
9 11344 1 1 46 MET CB C 0.228 -8.322 4.791 1.00 . A A . 46 MET CB 1 1
9 11345 1 1 46 MET CE C -2.325 -9.755 3.687 1.00 . A A . 46 MET CE 1 1
9 11346 1 1 46 MET CG C 0.417 -9.378 3.731 1.00 . A A . 46 MET CG 1 1
9 11347 1 1 46 MET H H 1.980 -7.117 3.340 1.00 . A A . 46 MET H 1 1
9 11348 1 1 46 MET HA H -0.800 -6.840 3.632 1.00 . A A . 46 MET HA 1 1
9 11349 1 1 46 MET HB2 H 1.087 -8.352 5.445 1.00 . A A . 46 MET HB2 1 1
9 11350 1 1 46 MET HB3 H -0.652 -8.570 5.365 1.00 . A A . 46 MET HB3 1 1
9 11351 1 1 46 MET HE1 H -3.242 -9.842 3.122 1.00 . A A . 46 MET HE1 1 1
9 11352 1 1 46 MET HE2 H -2.405 -8.925 4.374 1.00 . A A . 46 MET HE2 1 1
9 11353 1 1 46 MET HE3 H -2.156 -10.666 4.243 1.00 . A A . 46 MET HE3 1 1
9 11354 1 1 46 MET HG2 H 1.321 -9.120 3.200 1.00 . A A . 46 MET HG2 1 1
9 11355 1 1 46 MET HG3 H 0.552 -10.333 4.213 1.00 . A A . 46 MET HG3 1 1
9 11356 1 1 46 MET N N 1.246 -6.480 3.480 1.00 . A A . 46 MET N 1 1
9 11357 1 1 46 MET O O -1.209 -5.563 5.777 1.00 . A A . 46 MET O 1 1
9 11358 1 1 46 MET SD S -0.954 -9.474 2.569 1.00 . A A . 46 MET SD 1 1
9 11359 1 1 47 GLU C C 0.755 -3.351 6.857 1.00 . A A . 47 GLU C 1 1
9 11360 1 1 47 GLU CA C 1.012 -4.823 7.280 1.00 . A A . 47 GLU CA 1 1
9 11361 1 1 47 GLU CB C 2.379 -5.024 7.949 1.00 . A A . 47 GLU CB 1 1
9 11362 1 1 47 GLU CD C 2.160 -3.467 9.969 1.00 . A A . 47 GLU CD 1 1
9 11363 1 1 47 GLU CG C 2.428 -4.862 9.471 1.00 . A A . 47 GLU CG 1 1
9 11364 1 1 47 GLU H H 1.849 -5.986 5.737 1.00 . A A . 47 GLU H 1 1
9 11365 1 1 47 GLU HA H 0.224 -5.157 7.939 1.00 . A A . 47 GLU HA 1 1
9 11366 1 1 47 GLU HB2 H 2.709 -6.024 7.705 1.00 . A A . 47 GLU HB2 1 1
9 11367 1 1 47 GLU HB3 H 3.076 -4.326 7.508 1.00 . A A . 47 GLU HB3 1 1
9 11368 1 1 47 GLU HG2 H 1.687 -5.516 9.907 1.00 . A A . 47 GLU HG2 1 1
9 11369 1 1 47 GLU HG3 H 3.406 -5.172 9.811 1.00 . A A . 47 GLU HG3 1 1
9 11370 1 1 47 GLU N N 0.998 -5.650 6.087 1.00 . A A . 47 GLU N 1 1
9 11371 1 1 47 GLU O O 0.091 -2.580 7.563 1.00 . A A . 47 GLU O 1 1
9 11372 1 1 47 GLU OE1 O 3.068 -2.610 9.880 1.00 . A A . 47 GLU OE1 1 1
9 11373 1 1 47 GLU OE2 O 1.071 -3.211 10.496 1.00 . A A . 47 GLU OE2 1 1
9 11374 1 1 48 THR C C -0.516 -1.561 4.812 1.00 . A A . 48 THR C 1 1
9 11375 1 1 48 THR CA C 1.000 -1.714 5.061 1.00 . A A . 48 THR CA 1 1
9 11376 1 1 48 THR CB C 1.752 -1.644 3.705 1.00 . A A . 48 THR CB 1 1
9 11377 1 1 48 THR CG2 C 1.425 -0.361 2.945 1.00 . A A . 48 THR CG2 1 1
9 11378 1 1 48 THR H H 1.825 -3.656 5.220 1.00 . A A . 48 THR H 1 1
9 11379 1 1 48 THR HA H 1.355 -0.927 5.710 1.00 . A A . 48 THR HA 1 1
9 11380 1 1 48 THR HB H 1.442 -2.494 3.113 1.00 . A A . 48 THR HB 1 1
9 11381 1 1 48 THR HG1 H 3.359 -2.387 4.610 1.00 . A A . 48 THR HG1 1 1
9 11382 1 1 48 THR HG21 H 0.362 -0.322 2.754 1.00 . A A . 48 THR HG21 1 1
9 11383 1 1 48 THR HG22 H 1.958 -0.352 2.005 1.00 . A A . 48 THR HG22 1 1
9 11384 1 1 48 THR HG23 H 1.715 0.495 3.536 1.00 . A A . 48 THR HG23 1 1
9 11385 1 1 48 THR N N 1.252 -3.005 5.680 1.00 . A A . 48 THR N 1 1
9 11386 1 1 48 THR O O -1.163 -0.644 5.346 1.00 . A A . 48 THR O 1 1
9 11387 1 1 48 THR OG1 O 3.170 -1.738 3.921 1.00 . A A . 48 THR OG1 1 1
9 11388 1 1 49 ALA C C -3.348 -2.527 4.877 1.00 . A A . 49 ALA C 1 1
9 11389 1 1 49 ALA CA C -2.463 -2.498 3.650 1.00 . A A . 49 ALA CA 1 1
9 11390 1 1 49 ALA CB C -2.767 -3.685 2.748 1.00 . A A . 49 ALA CB 1 1
9 11391 1 1 49 ALA H H -0.489 -3.196 3.649 1.00 . A A . 49 ALA H 1 1
9 11392 1 1 49 ALA HA H -2.671 -1.595 3.095 1.00 . A A . 49 ALA HA 1 1
9 11393 1 1 49 ALA HB1 H -2.125 -3.650 1.879 1.00 . A A . 49 ALA HB1 1 1
9 11394 1 1 49 ALA HB2 H -3.801 -3.641 2.439 1.00 . A A . 49 ALA HB2 1 1
9 11395 1 1 49 ALA HB3 H -2.594 -4.604 3.289 1.00 . A A . 49 ALA HB3 1 1
9 11396 1 1 49 ALA N N -1.061 -2.481 4.014 1.00 . A A . 49 ALA N 1 1
9 11397 1 1 49 ALA O O -4.326 -1.810 4.928 1.00 . A A . 49 ALA O 1 1
9 11398 1 1 50 ALA C C -4.052 -2.141 7.776 1.00 . A A . 50 ALA C 1 1
9 11399 1 1 50 ALA CA C -3.665 -3.469 7.164 1.00 . A A . 50 ALA CA 1 1
9 11400 1 1 50 ALA CB C -2.808 -4.216 8.162 1.00 . A A . 50 ALA CB 1 1
9 11401 1 1 50 ALA H H -2.124 -3.844 5.761 1.00 . A A . 50 ALA H 1 1
9 11402 1 1 50 ALA HA H -4.554 -4.055 6.984 1.00 . A A . 50 ALA HA 1 1
9 11403 1 1 50 ALA HB1 H -2.494 -5.162 7.747 1.00 . A A . 50 ALA HB1 1 1
9 11404 1 1 50 ALA HB2 H -3.370 -4.380 9.070 1.00 . A A . 50 ALA HB2 1 1
9 11405 1 1 50 ALA HB3 H -1.940 -3.610 8.383 1.00 . A A . 50 ALA HB3 1 1
9 11406 1 1 50 ALA N N -2.940 -3.309 5.884 1.00 . A A . 50 ALA N 1 1
9 11407 1 1 50 ALA O O -5.148 -1.986 8.284 1.00 . A A . 50 ALA O 1 1
9 11408 1 1 51 ARG C C -4.499 0.861 7.534 1.00 . A A . 51 ARG C 1 1
9 11409 1 1 51 ARG CA C -3.375 0.138 8.271 1.00 . A A . 51 ARG CA 1 1
9 11410 1 1 51 ARG CB C -2.095 0.950 8.148 1.00 . A A . 51 ARG CB 1 1
9 11411 1 1 51 ARG CD C -1.036 3.193 8.214 1.00 . A A . 51 ARG CD 1 1
9 11412 1 1 51 ARG CG C -2.178 2.345 8.711 1.00 . A A . 51 ARG CG 1 1
9 11413 1 1 51 ARG CZ C -1.395 5.668 8.074 1.00 . A A . 51 ARG CZ 1 1
9 11414 1 1 51 ARG H H -2.327 -1.370 7.209 1.00 . A A . 51 ARG H 1 1
9 11415 1 1 51 ARG HA H -3.644 0.026 9.314 1.00 . A A . 51 ARG HA 1 1
9 11416 1 1 51 ARG HB2 H -1.304 0.428 8.666 1.00 . A A . 51 ARG HB2 1 1
9 11417 1 1 51 ARG HB3 H -1.832 1.023 7.103 1.00 . A A . 51 ARG HB3 1 1
9 11418 1 1 51 ARG HD2 H -0.121 2.698 8.504 1.00 . A A . 51 ARG HD2 1 1
9 11419 1 1 51 ARG HD3 H -1.094 3.241 7.135 1.00 . A A . 51 ARG HD3 1 1
9 11420 1 1 51 ARG HE H -0.890 4.608 9.732 1.00 . A A . 51 ARG HE 1 1
9 11421 1 1 51 ARG HG2 H -3.110 2.793 8.399 1.00 . A A . 51 ARG HG2 1 1
9 11422 1 1 51 ARG HG3 H -2.137 2.294 9.789 1.00 . A A . 51 ARG HG3 1 1
9 11423 1 1 51 ARG HH11 H -1.639 4.765 6.244 1.00 . A A . 51 ARG HH11 1 1
9 11424 1 1 51 ARG HH12 H -1.901 6.460 6.276 1.00 . A A . 51 ARG HH12 1 1
9 11425 1 1 51 ARG HH21 H -1.242 6.953 9.676 1.00 . A A . 51 ARG HH21 1 1
9 11426 1 1 51 ARG HH22 H -1.690 7.674 8.196 1.00 . A A . 51 ARG HH22 1 1
9 11427 1 1 51 ARG N N -3.162 -1.182 7.691 1.00 . A A . 51 ARG N 1 1
9 11428 1 1 51 ARG NE N -1.095 4.553 8.763 1.00 . A A . 51 ARG NE 1 1
9 11429 1 1 51 ARG NH1 N -1.655 5.614 6.771 1.00 . A A . 51 ARG NH1 1 1
9 11430 1 1 51 ARG NH2 N -1.435 6.842 8.690 1.00 . A A . 51 ARG NH2 1 1
9 11431 1 1 51 ARG O O -5.296 1.601 8.123 1.00 . A A . 51 ARG O 1 1
9 11432 1 1 52 LEU C C -6.860 0.525 5.515 1.00 . A A . 52 LEU C 1 1
9 11433 1 1 52 LEU CA C -5.541 1.292 5.467 1.00 . A A . 52 LEU CA 1 1
9 11434 1 1 52 LEU CB C -4.989 1.496 4.059 1.00 . A A . 52 LEU CB 1 1
9 11435 1 1 52 LEU CD1 C -3.158 2.467 2.607 1.00 . A A . 52 LEU CD1 1 1
9 11436 1 1 52 LEU CD2 C -3.803 3.643 4.698 1.00 . A A . 52 LEU CD2 1 1
9 11437 1 1 52 LEU CG C -3.654 2.287 4.018 1.00 . A A . 52 LEU CG 1 1
9 11438 1 1 52 LEU H H -3.957 -0.011 5.858 1.00 . A A . 52 LEU H 1 1
9 11439 1 1 52 LEU HA H -5.709 2.259 5.917 1.00 . A A . 52 LEU HA 1 1
9 11440 1 1 52 LEU HB2 H -4.837 0.526 3.607 1.00 . A A . 52 LEU HB2 1 1
9 11441 1 1 52 LEU HB3 H -5.718 2.042 3.479 1.00 . A A . 52 LEU HB3 1 1
9 11442 1 1 52 LEU HD11 H -2.216 2.994 2.621 1.00 . A A . 52 LEU HD11 1 1
9 11443 1 1 52 LEU HD12 H -3.888 3.056 2.070 1.00 . A A . 52 LEU HD12 1 1
9 11444 1 1 52 LEU HD13 H -3.038 1.503 2.134 1.00 . A A . 52 LEU HD13 1 1
9 11445 1 1 52 LEU HD21 H -2.864 4.176 4.655 1.00 . A A . 52 LEU HD21 1 1
9 11446 1 1 52 LEU HD22 H -4.091 3.498 5.728 1.00 . A A . 52 LEU HD22 1 1
9 11447 1 1 52 LEU HD23 H -4.564 4.216 4.190 1.00 . A A . 52 LEU HD23 1 1
9 11448 1 1 52 LEU HG H -2.894 1.730 4.549 1.00 . A A . 52 LEU HG 1 1
9 11449 1 1 52 LEU N N -4.566 0.641 6.269 1.00 . A A . 52 LEU N 1 1
9 11450 1 1 52 LEU O O -7.937 1.135 5.543 1.00 . A A . 52 LEU O 1 1
9 11451 1 1 53 GLU C C -8.639 -1.322 7.028 1.00 . A A . 53 GLU C 1 1
9 11452 1 1 53 GLU CA C -7.919 -1.671 5.743 1.00 . A A . 53 GLU CA 1 1
9 11453 1 1 53 GLU CB C -7.518 -3.140 5.821 1.00 . A A . 53 GLU CB 1 1
9 11454 1 1 53 GLU CD C -6.551 -5.147 4.733 1.00 . A A . 53 GLU CD 1 1
9 11455 1 1 53 GLU CG C -6.771 -3.661 4.631 1.00 . A A . 53 GLU CG 1 1
9 11456 1 1 53 GLU H H -5.900 -1.253 5.427 1.00 . A A . 53 GLU H 1 1
9 11457 1 1 53 GLU HA H -8.555 -1.526 4.884 1.00 . A A . 53 GLU HA 1 1
9 11458 1 1 53 GLU HB2 H -6.890 -3.280 6.688 1.00 . A A . 53 GLU HB2 1 1
9 11459 1 1 53 GLU HB3 H -8.410 -3.734 5.947 1.00 . A A . 53 GLU HB3 1 1
9 11460 1 1 53 GLU HG2 H -7.307 -3.398 3.734 1.00 . A A . 53 GLU HG2 1 1
9 11461 1 1 53 GLU HG3 H -5.807 -3.175 4.609 1.00 . A A . 53 GLU HG3 1 1
9 11462 1 1 53 GLU N N -6.767 -0.811 5.567 1.00 . A A . 53 GLU N 1 1
9 11463 1 1 53 GLU O O -9.833 -1.056 7.020 1.00 . A A . 53 GLU O 1 1
9 11464 1 1 53 GLU OE1 O -7.439 -5.919 4.318 1.00 . A A . 53 GLU OE1 1 1
9 11465 1 1 53 GLU OE2 O -5.517 -5.574 5.273 1.00 . A A . 53 GLU OE2 1 1
9 11466 1 1 54 SER C C -9.103 0.322 9.524 1.00 . A A . 54 SER C 1 1
9 11467 1 1 54 SER CA C -8.389 -1.033 9.452 1.00 . A A . 54 SER CA 1 1
9 11468 1 1 54 SER CB C -7.222 -1.100 10.462 1.00 . A A . 54 SER CB 1 1
9 11469 1 1 54 SER H H -6.919 -1.492 8.024 1.00 . A A . 54 SER H 1 1
9 11470 1 1 54 SER HA H -9.094 -1.813 9.698 1.00 . A A . 54 SER HA 1 1
9 11471 1 1 54 SER HB2 H -7.530 -0.804 11.451 1.00 . A A . 54 SER HB2 1 1
9 11472 1 1 54 SER HB3 H -6.818 -2.102 10.488 1.00 . A A . 54 SER HB3 1 1
9 11473 1 1 54 SER HG H -5.533 -0.847 9.630 1.00 . A A . 54 SER HG 1 1
9 11474 1 1 54 SER N N -7.878 -1.302 8.116 1.00 . A A . 54 SER N 1 1
9 11475 1 1 54 SER O O -10.246 0.413 9.979 1.00 . A A . 54 SER O 1 1
9 11476 1 1 54 SER OG O -6.161 -0.255 10.068 1.00 . A A . 54 SER OG 1 1
9 11477 1 1 55 ARG C C -10.196 2.892 8.204 1.00 . A A . 55 ARG C 1 1
9 11478 1 1 55 ARG CA C -8.955 2.705 9.078 1.00 . A A . 55 ARG CA 1 1
9 11479 1 1 55 ARG CB C -7.870 3.706 8.685 1.00 . A A . 55 ARG CB 1 1
9 11480 1 1 55 ARG CD C -7.180 6.071 8.318 1.00 . A A . 55 ARG CD 1 1
9 11481 1 1 55 ARG CG C -8.317 5.159 8.698 1.00 . A A . 55 ARG CG 1 1
9 11482 1 1 55 ARG CZ C -7.118 8.314 7.289 1.00 . A A . 55 ARG CZ 1 1
9 11483 1 1 55 ARG H H -7.547 1.175 8.653 1.00 . A A . 55 ARG H 1 1
9 11484 1 1 55 ARG HA H -9.231 2.901 10.103 1.00 . A A . 55 ARG HA 1 1
9 11485 1 1 55 ARG HB2 H -7.038 3.605 9.366 1.00 . A A . 55 ARG HB2 1 1
9 11486 1 1 55 ARG HB3 H -7.529 3.468 7.687 1.00 . A A . 55 ARG HB3 1 1
9 11487 1 1 55 ARG HD2 H -6.408 5.993 9.070 1.00 . A A . 55 ARG HD2 1 1
9 11488 1 1 55 ARG HD3 H -6.784 5.749 7.366 1.00 . A A . 55 ARG HD3 1 1
9 11489 1 1 55 ARG HE H -8.226 7.783 8.890 1.00 . A A . 55 ARG HE 1 1
9 11490 1 1 55 ARG HG2 H -9.125 5.286 7.991 1.00 . A A . 55 ARG HG2 1 1
9 11491 1 1 55 ARG HG3 H -8.662 5.414 9.690 1.00 . A A . 55 ARG HG3 1 1
9 11492 1 1 55 ARG HH11 H -5.948 6.927 6.369 1.00 . A A . 55 ARG HH11 1 1
9 11493 1 1 55 ARG HH12 H -5.874 8.434 5.622 1.00 . A A . 55 ARG HH12 1 1
9 11494 1 1 55 ARG HH21 H -8.139 9.944 7.985 1.00 . A A . 55 ARG HH21 1 1
9 11495 1 1 55 ARG HH22 H -7.169 10.253 6.619 1.00 . A A . 55 ARG HH22 1 1
9 11496 1 1 55 ARG N N -8.436 1.352 9.031 1.00 . A A . 55 ARG N 1 1
9 11497 1 1 55 ARG NE N -7.582 7.470 8.213 1.00 . A A . 55 ARG NE 1 1
9 11498 1 1 55 ARG NH1 N -6.256 7.876 6.372 1.00 . A A . 55 ARG NH1 1 1
9 11499 1 1 55 ARG NH2 N -7.500 9.580 7.296 1.00 . A A . 55 ARG NH2 1 1
9 11500 1 1 55 ARG O O -11.206 3.426 8.663 1.00 . A A . 55 ARG O 1 1
9 11501 1 1 56 TYR C C -12.359 1.661 6.196 1.00 . A A . 56 TYR C 1 1
9 11502 1 1 56 TYR CA C -11.234 2.677 6.042 1.00 . A A . 56 TYR CA 1 1
9 11503 1 1 56 TYR CB C -10.740 2.774 4.591 1.00 . A A . 56 TYR CB 1 1
9 11504 1 1 56 TYR CD1 C -10.664 5.185 3.840 1.00 . A A . 56 TYR CD1 1 1
9 11505 1 1 56 TYR CD2 C -8.601 4.157 4.444 1.00 . A A . 56 TYR CD2 1 1
9 11506 1 1 56 TYR CE1 C -10.006 6.365 3.562 1.00 . A A . 56 TYR CE1 1 1
9 11507 1 1 56 TYR CE2 C -7.928 5.343 4.172 1.00 . A A . 56 TYR CE2 1 1
9 11508 1 1 56 TYR CG C -9.982 4.062 4.285 1.00 . A A . 56 TYR CG 1 1
9 11509 1 1 56 TYR CZ C -8.643 6.448 3.729 1.00 . A A . 56 TYR CZ 1 1
9 11510 1 1 56 TYR H H -9.355 1.947 6.643 1.00 . A A . 56 TYR H 1 1
9 11511 1 1 56 TYR HA H -11.649 3.637 6.314 1.00 . A A . 56 TYR HA 1 1
9 11512 1 1 56 TYR HB2 H -10.082 1.944 4.384 1.00 . A A . 56 TYR HB2 1 1
9 11513 1 1 56 TYR HB3 H -11.593 2.727 3.932 1.00 . A A . 56 TYR HB3 1 1
9 11514 1 1 56 TYR HD1 H -11.734 5.128 3.709 1.00 . A A . 56 TYR HD1 1 1
9 11515 1 1 56 TYR HD2 H -8.051 3.293 4.787 1.00 . A A . 56 TYR HD2 1 1
9 11516 1 1 56 TYR HE1 H -10.562 7.223 3.216 1.00 . A A . 56 TYR HE1 1 1
9 11517 1 1 56 TYR HE2 H -6.853 5.376 4.294 1.00 . A A . 56 TYR HE2 1 1
9 11518 1 1 56 TYR HH H -7.154 7.547 3.005 1.00 . A A . 56 TYR HH 1 1
9 11519 1 1 56 TYR N N -10.135 2.451 6.964 1.00 . A A . 56 TYR N 1 1
9 11520 1 1 56 TYR O O -13.490 1.913 5.774 1.00 . A A . 56 TYR O 1 1
9 11521 1 1 56 TYR OH O -8.002 7.649 3.468 1.00 . A A . 56 TYR OH 1 1
9 11522 1 1 57 GLY C C -13.249 -1.358 5.816 1.00 . A A . 57 GLY C 1 1
9 11523 1 1 57 GLY CA C -13.062 -0.479 7.030 1.00 . A A . 57 GLY CA 1 1
9 11524 1 1 57 GLY H H -11.145 0.365 7.119 1.00 . A A . 57 GLY H 1 1
9 11525 1 1 57 GLY HA2 H -12.765 -1.091 7.869 1.00 . A A . 57 GLY HA2 1 1
9 11526 1 1 57 GLY HA3 H -14.003 0.001 7.260 1.00 . A A . 57 GLY HA3 1 1
9 11527 1 1 57 GLY N N -12.060 0.538 6.809 1.00 . A A . 57 GLY N 1 1
9 11528 1 1 57 GLY O O -14.383 -1.661 5.416 1.00 . A A . 57 GLY O 1 1
9 11529 1 1 58 VAL C C -11.463 -3.902 4.301 1.00 . A A . 58 VAL C 1 1
9 11530 1 1 58 VAL CA C -12.192 -2.603 4.025 1.00 . A A . 58 VAL CA 1 1
9 11531 1 1 58 VAL CB C -11.613 -1.911 2.746 1.00 . A A . 58 VAL CB 1 1
9 11532 1 1 58 VAL CG1 C -12.353 -0.630 2.459 1.00 . A A . 58 VAL CG1 1 1
9 11533 1 1 58 VAL CG2 C -10.125 -1.624 2.881 1.00 . A A . 58 VAL CG2 1 1
9 11534 1 1 58 VAL H H -11.285 -1.522 5.607 1.00 . A A . 58 VAL H 1 1
9 11535 1 1 58 VAL HA H -13.233 -2.844 3.857 1.00 . A A . 58 VAL HA 1 1
9 11536 1 1 58 VAL HB H -11.760 -2.577 1.907 1.00 . A A . 58 VAL HB 1 1
9 11537 1 1 58 VAL HG11 H -13.407 -0.830 2.328 1.00 . A A . 58 VAL HG11 1 1
9 11538 1 1 58 VAL HG12 H -11.947 -0.181 1.565 1.00 . A A . 58 VAL HG12 1 1
9 11539 1 1 58 VAL HG13 H -12.205 0.042 3.292 1.00 . A A . 58 VAL HG13 1 1
9 11540 1 1 58 VAL HG21 H -9.982 -0.926 3.691 1.00 . A A . 58 VAL HG21 1 1
9 11541 1 1 58 VAL HG22 H -9.756 -1.196 1.959 1.00 . A A . 58 VAL HG22 1 1
9 11542 1 1 58 VAL HG23 H -9.600 -2.545 3.090 1.00 . A A . 58 VAL HG23 1 1
9 11543 1 1 58 VAL N N -12.152 -1.759 5.213 1.00 . A A . 58 VAL N 1 1
9 11544 1 1 58 VAL O O -10.876 -4.050 5.375 1.00 . A A . 58 VAL O 1 1
9 11545 1 1 59 SER C C -10.215 -6.523 2.210 1.00 . A A . 59 SER C 1 1
9 11546 1 1 59 SER CA C -10.807 -6.078 3.548 1.00 . A A . 59 SER CA 1 1
9 11547 1 1 59 SER CB C -11.790 -7.122 4.108 1.00 . A A . 59 SER CB 1 1
9 11548 1 1 59 SER H H -11.933 -4.670 2.502 1.00 . A A . 59 SER H 1 1
9 11549 1 1 59 SER HA H -10.004 -5.926 4.252 1.00 . A A . 59 SER HA 1 1
9 11550 1 1 59 SER HB2 H -12.364 -6.678 4.907 1.00 . A A . 59 SER HB2 1 1
9 11551 1 1 59 SER HB3 H -12.453 -7.442 3.317 1.00 . A A . 59 SER HB3 1 1
9 11552 1 1 59 SER HG H -10.349 -7.908 5.123 1.00 . A A . 59 SER HG 1 1
9 11553 1 1 59 SER N N -11.474 -4.819 3.365 1.00 . A A . 59 SER N 1 1
9 11554 1 1 59 SER O O -10.939 -6.820 1.254 1.00 . A A . 59 SER O 1 1
9 11555 1 1 59 SER OG O -11.102 -8.259 4.620 1.00 . A A . 59 SER OG 1 1
9 11556 1 1 60 ILE C C -7.807 -8.328 0.919 1.00 . A A . 60 ILE C 1 1
9 11557 1 1 60 ILE CA C -8.204 -6.853 0.931 1.00 . A A . 60 ILE CA 1 1
9 11558 1 1 60 ILE CB C -6.923 -5.987 0.817 1.00 . A A . 60 ILE CB 1 1
9 11559 1 1 60 ILE CD1 C -6.094 -3.580 0.840 1.00 . A A . 60 ILE CD1 1 1
9 11560 1 1 60 ILE CG1 C -7.288 -4.499 0.840 1.00 . A A . 60 ILE CG1 1 1
9 11561 1 1 60 ILE CG2 C -6.134 -6.330 -0.447 1.00 . A A . 60 ILE CG2 1 1
9 11562 1 1 60 ILE H H -8.389 -6.302 2.949 1.00 . A A . 60 ILE H 1 1
9 11563 1 1 60 ILE HA H -8.837 -6.634 0.083 1.00 . A A . 60 ILE HA 1 1
9 11564 1 1 60 ILE HB H -6.297 -6.202 1.671 1.00 . A A . 60 ILE HB 1 1
9 11565 1 1 60 ILE HD11 H -5.475 -3.804 1.696 1.00 . A A . 60 ILE HD11 1 1
9 11566 1 1 60 ILE HD12 H -6.434 -2.558 0.907 1.00 . A A . 60 ILE HD12 1 1
9 11567 1 1 60 ILE HD13 H -5.524 -3.722 -0.067 1.00 . A A . 60 ILE HD13 1 1
9 11568 1 1 60 ILE HG12 H -7.883 -4.267 -0.030 1.00 . A A . 60 ILE HG12 1 1
9 11569 1 1 60 ILE HG13 H -7.865 -4.298 1.732 1.00 . A A . 60 ILE HG13 1 1
9 11570 1 1 60 ILE HG21 H -5.843 -7.369 -0.418 1.00 . A A . 60 ILE HG21 1 1
9 11571 1 1 60 ILE HG22 H -5.252 -5.709 -0.500 1.00 . A A . 60 ILE HG22 1 1
9 11572 1 1 60 ILE HG23 H -6.753 -6.152 -1.315 1.00 . A A . 60 ILE HG23 1 1
9 11573 1 1 60 ILE N N -8.914 -6.525 2.140 1.00 . A A . 60 ILE N 1 1
9 11574 1 1 60 ILE O O -7.291 -8.837 1.907 1.00 . A A . 60 ILE O 1 1
9 11575 1 1 61 PRO C C -6.079 -10.482 -0.258 1.00 . A A . 61 PRO C 1 1
9 11576 1 1 61 PRO CA C -7.611 -10.418 -0.366 1.00 . A A . 61 PRO CA 1 1
9 11577 1 1 61 PRO CB C -8.037 -10.744 -1.800 1.00 . A A . 61 PRO CB 1 1
9 11578 1 1 61 PRO CD C -8.912 -8.585 -1.318 1.00 . A A . 61 PRO CD 1 1
9 11579 1 1 61 PRO CG C -9.201 -9.855 -2.059 1.00 . A A . 61 PRO CG 1 1
9 11580 1 1 61 PRO HA H -8.069 -11.103 0.332 1.00 . A A . 61 PRO HA 1 1
9 11581 1 1 61 PRO HB2 H -7.219 -10.521 -2.470 1.00 . A A . 61 PRO HB2 1 1
9 11582 1 1 61 PRO HB3 H -8.299 -11.787 -1.890 1.00 . A A . 61 PRO HB3 1 1
9 11583 1 1 61 PRO HD2 H -8.366 -7.899 -1.950 1.00 . A A . 61 PRO HD2 1 1
9 11584 1 1 61 PRO HD3 H -9.827 -8.135 -0.965 1.00 . A A . 61 PRO HD3 1 1
9 11585 1 1 61 PRO HG2 H -9.287 -9.663 -3.118 1.00 . A A . 61 PRO HG2 1 1
9 11586 1 1 61 PRO HG3 H -10.105 -10.310 -1.681 1.00 . A A . 61 PRO HG3 1 1
9 11587 1 1 61 PRO N N -8.080 -9.043 -0.185 1.00 . A A . 61 PRO N 1 1
9 11588 1 1 61 PRO O O -5.369 -9.802 -1.020 1.00 . A A . 61 PRO O 1 1
9 11589 1 1 62 ASP C C -3.360 -11.745 -0.304 1.00 . A A . 62 ASP C 1 1
9 11590 1 1 62 ASP CA C -4.142 -11.456 0.969 1.00 . A A . 62 ASP CA 1 1
9 11591 1 1 62 ASP CB C -3.918 -12.635 1.924 1.00 . A A . 62 ASP CB 1 1
9 11592 1 1 62 ASP CG C -4.749 -12.593 3.189 1.00 . A A . 62 ASP CG 1 1
9 11593 1 1 62 ASP H H -6.217 -11.784 1.254 1.00 . A A . 62 ASP H 1 1
9 11594 1 1 62 ASP HA H -3.772 -10.556 1.434 1.00 . A A . 62 ASP HA 1 1
9 11595 1 1 62 ASP HB2 H -4.162 -13.550 1.404 1.00 . A A . 62 ASP HB2 1 1
9 11596 1 1 62 ASP HB3 H -2.874 -12.660 2.198 1.00 . A A . 62 ASP HB3 1 1
9 11597 1 1 62 ASP N N -5.589 -11.289 0.681 1.00 . A A . 62 ASP N 1 1
9 11598 1 1 62 ASP O O -2.312 -11.151 -0.559 1.00 . A A . 62 ASP O 1 1
9 11599 1 1 62 ASP OD1 O -5.986 -12.785 3.139 1.00 . A A . 62 ASP OD1 1 1
9 11600 1 1 62 ASP OD2 O -4.183 -12.272 4.251 1.00 . A A . 62 ASP OD2 1 1
9 11601 1 1 63 ASP C C -3.083 -11.902 -3.330 1.00 . A A . 63 ASP C 1 1
9 11602 1 1 63 ASP CA C -3.294 -13.071 -2.387 1.00 . A A . 63 ASP CA 1 1
9 11603 1 1 63 ASP CB C -4.161 -14.107 -3.125 1.00 . A A . 63 ASP CB 1 1
9 11604 1 1 63 ASP CG C -4.372 -15.406 -2.392 1.00 . A A . 63 ASP CG 1 1
9 11605 1 1 63 ASP H H -4.763 -13.043 -0.840 1.00 . A A . 63 ASP H 1 1
9 11606 1 1 63 ASP HA H -2.340 -13.525 -2.161 1.00 . A A . 63 ASP HA 1 1
9 11607 1 1 63 ASP HB2 H -5.133 -13.676 -3.312 1.00 . A A . 63 ASP HB2 1 1
9 11608 1 1 63 ASP HB3 H -3.694 -14.321 -4.076 1.00 . A A . 63 ASP HB3 1 1
9 11609 1 1 63 ASP N N -3.914 -12.642 -1.119 1.00 . A A . 63 ASP N 1 1
9 11610 1 1 63 ASP O O -2.173 -11.917 -4.149 1.00 . A A . 63 ASP O 1 1
9 11611 1 1 63 ASP OD1 O -3.457 -16.267 -2.411 1.00 . A A . 63 ASP OD1 1 1
9 11612 1 1 63 ASP OD2 O -5.422 -15.574 -1.741 1.00 . A A . 63 ASP OD2 1 1
9 11613 1 1 64 VAL C C -2.927 -8.702 -3.546 1.00 . A A . 64 VAL C 1 1
9 11614 1 1 64 VAL CA C -3.870 -9.762 -4.122 1.00 . A A . 64 VAL CA 1 1
9 11615 1 1 64 VAL CB C -5.277 -9.156 -4.402 1.00 . A A . 64 VAL CB 1 1
9 11616 1 1 64 VAL CG1 C -5.189 -7.997 -5.384 1.00 . A A . 64 VAL CG1 1 1
9 11617 1 1 64 VAL CG2 C -6.218 -10.224 -4.942 1.00 . A A . 64 VAL CG2 1 1
9 11618 1 1 64 VAL H H -4.621 -10.933 -2.529 1.00 . A A . 64 VAL H 1 1
9 11619 1 1 64 VAL HA H -3.455 -10.121 -5.053 1.00 . A A . 64 VAL HA 1 1
9 11620 1 1 64 VAL HB H -5.679 -8.786 -3.471 1.00 . A A . 64 VAL HB 1 1
9 11621 1 1 64 VAL HG11 H -4.768 -8.346 -6.316 1.00 . A A . 64 VAL HG11 1 1
9 11622 1 1 64 VAL HG12 H -4.556 -7.225 -4.972 1.00 . A A . 64 VAL HG12 1 1
9 11623 1 1 64 VAL HG13 H -6.176 -7.599 -5.562 1.00 . A A . 64 VAL HG13 1 1
9 11624 1 1 64 VAL HG21 H -5.819 -10.625 -5.862 1.00 . A A . 64 VAL HG21 1 1
9 11625 1 1 64 VAL HG22 H -7.189 -9.788 -5.128 1.00 . A A . 64 VAL HG22 1 1
9 11626 1 1 64 VAL HG23 H -6.315 -11.018 -4.216 1.00 . A A . 64 VAL HG23 1 1
9 11627 1 1 64 VAL N N -3.941 -10.908 -3.238 1.00 . A A . 64 VAL N 1 1
9 11628 1 1 64 VAL O O -2.191 -8.044 -4.285 1.00 . A A . 64 VAL O 1 1
9 11629 1 1 65 ALA C C -0.601 -7.898 -1.785 1.00 . A A . 65 ALA C 1 1
9 11630 1 1 65 ALA CA C -2.071 -7.610 -1.535 1.00 . A A . 65 ALA CA 1 1
9 11631 1 1 65 ALA CB C -2.354 -7.614 -0.048 1.00 . A A . 65 ALA CB 1 1
9 11632 1 1 65 ALA H H -3.499 -9.165 -1.687 1.00 . A A . 65 ALA H 1 1
9 11633 1 1 65 ALA HA H -2.299 -6.628 -1.926 1.00 . A A . 65 ALA HA 1 1
9 11634 1 1 65 ALA HB1 H -1.760 -6.847 0.427 1.00 . A A . 65 ALA HB1 1 1
9 11635 1 1 65 ALA HB2 H -2.068 -8.576 0.353 1.00 . A A . 65 ALA HB2 1 1
9 11636 1 1 65 ALA HB3 H -3.402 -7.432 0.132 1.00 . A A . 65 ALA HB3 1 1
9 11637 1 1 65 ALA N N -2.919 -8.582 -2.224 1.00 . A A . 65 ALA N 1 1
9 11638 1 1 65 ALA O O 0.188 -6.995 -2.005 1.00 . A A . 65 ALA O 1 1
9 11639 1 1 66 GLY C C 1.380 -9.856 -3.484 1.00 . A A . 66 GLY C 1 1
9 11640 1 1 66 GLY CA C 1.123 -9.534 -2.039 1.00 . A A . 66 GLY CA 1 1
9 11641 1 1 66 GLY H H -0.927 -9.851 -1.595 1.00 . A A . 66 GLY H 1 1
9 11642 1 1 66 GLY HA2 H 1.748 -8.688 -1.803 1.00 . A A . 66 GLY HA2 1 1
9 11643 1 1 66 GLY HA3 H 1.400 -10.382 -1.430 1.00 . A A . 66 GLY HA3 1 1
9 11644 1 1 66 GLY N N -0.250 -9.165 -1.789 1.00 . A A . 66 GLY N 1 1
9 11645 1 1 66 GLY O O 2.370 -10.517 -3.822 1.00 . A A . 66 GLY O 1 1
9 11646 1 1 67 ARG C C 1.102 -8.386 -6.451 1.00 . A A . 67 ARG C 1 1
9 11647 1 1 67 ARG CA C 0.631 -9.649 -5.737 1.00 . A A . 67 ARG CA 1 1
9 11648 1 1 67 ARG CB C -0.724 -10.026 -6.283 1.00 . A A . 67 ARG CB 1 1
9 11649 1 1 67 ARG CD C -2.046 -10.273 -8.343 1.00 . A A . 67 ARG CD 1 1
9 11650 1 1 67 ARG CG C -0.703 -10.493 -7.700 1.00 . A A . 67 ARG CG 1 1
9 11651 1 1 67 ARG CZ C -3.494 -8.278 -8.761 1.00 . A A . 67 ARG CZ 1 1
9 11652 1 1 67 ARG H H -0.257 -8.873 -4.019 1.00 . A A . 67 ARG H 1 1
9 11653 1 1 67 ARG HA H 1.316 -10.465 -5.909 1.00 . A A . 67 ARG HA 1 1
9 11654 1 1 67 ARG HB2 H -1.138 -10.816 -5.674 1.00 . A A . 67 ARG HB2 1 1
9 11655 1 1 67 ARG HB3 H -1.371 -9.163 -6.220 1.00 . A A . 67 ARG HB3 1 1
9 11656 1 1 67 ARG HD2 H -2.042 -10.722 -9.325 1.00 . A A . 67 ARG HD2 1 1
9 11657 1 1 67 ARG HD3 H -2.814 -10.726 -7.734 1.00 . A A . 67 ARG HD3 1 1
9 11658 1 1 67 ARG HE H -1.528 -8.258 -8.356 1.00 . A A . 67 ARG HE 1 1
9 11659 1 1 67 ARG HG2 H 0.061 -9.931 -8.217 1.00 . A A . 67 ARG HG2 1 1
9 11660 1 1 67 ARG HG3 H -0.457 -11.543 -7.705 1.00 . A A . 67 ARG HG3 1 1
9 11661 1 1 67 ARG HH11 H -4.611 -10.006 -8.658 1.00 . A A . 67 ARG HH11 1 1
9 11662 1 1 67 ARG HH12 H -5.491 -8.617 -9.085 1.00 . A A . 67 ARG HH12 1 1
9 11663 1 1 67 ARG HH21 H -2.704 -6.423 -8.931 1.00 . A A . 67 ARG HH21 1 1
9 11664 1 1 67 ARG HH22 H -4.401 -6.473 -9.175 1.00 . A A . 67 ARG HH22 1 1
9 11665 1 1 67 ARG N N 0.510 -9.397 -4.338 1.00 . A A . 67 ARG N 1 1
9 11666 1 1 67 ARG NE N -2.318 -8.838 -8.463 1.00 . A A . 67 ARG NE 1 1
9 11667 1 1 67 ARG NH1 N -4.598 -9.011 -8.830 1.00 . A A . 67 ARG NH1 1 1
9 11668 1 1 67 ARG NH2 N -3.545 -6.975 -8.977 1.00 . A A . 67 ARG NH2 1 1
9 11669 1 1 67 ARG O O 1.752 -8.458 -7.499 1.00 . A A . 67 ARG O 1 1
9 11670 1 1 68 VAL C C 2.502 -5.671 -6.708 1.00 . A A . 68 VAL C 1 1
9 11671 1 1 68 VAL CA C 1.015 -5.938 -6.470 1.00 . A A . 68 VAL CA 1 1
9 11672 1 1 68 VAL CB C 0.365 -4.790 -5.651 1.00 . A A . 68 VAL CB 1 1
9 11673 1 1 68 VAL CG1 C -1.152 -4.926 -5.662 1.00 . A A . 68 VAL CG1 1 1
9 11674 1 1 68 VAL CG2 C 0.873 -4.780 -4.224 1.00 . A A . 68 VAL CG2 1 1
9 11675 1 1 68 VAL H H 0.350 -7.269 -4.980 1.00 . A A . 68 VAL H 1 1
9 11676 1 1 68 VAL HA H 0.540 -5.962 -7.440 1.00 . A A . 68 VAL HA 1 1
9 11677 1 1 68 VAL HB H 0.622 -3.851 -6.119 1.00 . A A . 68 VAL HB 1 1
9 11678 1 1 68 VAL HG11 H -1.429 -5.871 -5.222 1.00 . A A . 68 VAL HG11 1 1
9 11679 1 1 68 VAL HG12 H -1.512 -4.883 -6.680 1.00 . A A . 68 VAL HG12 1 1
9 11680 1 1 68 VAL HG13 H -1.591 -4.121 -5.091 1.00 . A A . 68 VAL HG13 1 1
9 11681 1 1 68 VAL HG21 H 0.404 -3.975 -3.679 1.00 . A A . 68 VAL HG21 1 1
9 11682 1 1 68 VAL HG22 H 1.943 -4.635 -4.227 1.00 . A A . 68 VAL HG22 1 1
9 11683 1 1 68 VAL HG23 H 0.639 -5.722 -3.752 1.00 . A A . 68 VAL HG23 1 1
9 11684 1 1 68 VAL N N 0.762 -7.245 -5.869 1.00 . A A . 68 VAL N 1 1
9 11685 1 1 68 VAL O O 3.344 -5.829 -5.820 1.00 . A A . 68 VAL O 1 1
9 11686 1 1 69 ASP C C 4.529 -3.606 -8.080 1.00 . A A . 69 ASP C 1 1
9 11687 1 1 69 ASP CA C 4.156 -5.051 -8.369 1.00 . A A . 69 ASP CA 1 1
9 11688 1 1 69 ASP CB C 4.257 -5.364 -9.871 1.00 . A A . 69 ASP CB 1 1
9 11689 1 1 69 ASP CG C 5.579 -4.994 -10.509 1.00 . A A . 69 ASP CG 1 1
9 11690 1 1 69 ASP H H 2.075 -5.221 -8.581 1.00 . A A . 69 ASP H 1 1
9 11691 1 1 69 ASP HA H 4.831 -5.700 -7.835 1.00 . A A . 69 ASP HA 1 1
9 11692 1 1 69 ASP HB2 H 4.107 -6.424 -10.016 1.00 . A A . 69 ASP HB2 1 1
9 11693 1 1 69 ASP HB3 H 3.469 -4.831 -10.383 1.00 . A A . 69 ASP HB3 1 1
9 11694 1 1 69 ASP N N 2.800 -5.320 -7.930 1.00 . A A . 69 ASP N 1 1
9 11695 1 1 69 ASP O O 5.568 -3.319 -7.466 1.00 . A A . 69 ASP O 1 1
9 11696 1 1 69 ASP OD1 O 6.611 -5.636 -10.201 1.00 . A A . 69 ASP OD1 1 1
9 11697 1 1 69 ASP OD2 O 5.589 -4.088 -11.382 1.00 . A A . 69 ASP OD2 1 1
9 11698 1 1 70 THR C C 2.999 -0.726 -7.184 1.00 . A A . 70 THR C 1 1
9 11699 1 1 70 THR CA C 3.903 -1.298 -8.289 1.00 . A A . 70 THR CA 1 1
9 11700 1 1 70 THR CB C 3.642 -0.532 -9.617 1.00 . A A . 70 THR CB 1 1
9 11701 1 1 70 THR CG2 C 4.607 -0.975 -10.695 1.00 . A A . 70 THR CG2 1 1
9 11702 1 1 70 THR H H 2.831 -3.009 -8.900 1.00 . A A . 70 THR H 1 1
9 11703 1 1 70 THR HA H 4.937 -1.160 -8.012 1.00 . A A . 70 THR HA 1 1
9 11704 1 1 70 THR HB H 3.771 0.525 -9.438 1.00 . A A . 70 THR HB 1 1
9 11705 1 1 70 THR HG1 H 2.179 -1.732 -10.144 1.00 . A A . 70 THR HG1 1 1
9 11706 1 1 70 THR HG21 H 4.398 -0.448 -11.614 1.00 . A A . 70 THR HG21 1 1
9 11707 1 1 70 THR HG22 H 4.507 -2.039 -10.846 1.00 . A A . 70 THR HG22 1 1
9 11708 1 1 70 THR HG23 H 5.618 -0.758 -10.377 1.00 . A A . 70 THR HG23 1 1
9 11709 1 1 70 THR N N 3.665 -2.709 -8.470 1.00 . A A . 70 THR N 1 1
9 11710 1 1 70 THR O O 1.873 -1.217 -6.981 1.00 . A A . 70 THR O 1 1
9 11711 1 1 70 THR OG1 O 2.307 -0.775 -10.066 1.00 . A A . 70 THR OG1 1 1
9 11712 1 1 71 PRO C C 1.399 1.568 -6.042 1.00 . A A . 71 PRO C 1 1
9 11713 1 1 71 PRO CA C 2.667 1.022 -5.421 1.00 . A A . 71 PRO CA 1 1
9 11714 1 1 71 PRO CB C 3.582 2.155 -4.979 1.00 . A A . 71 PRO CB 1 1
9 11715 1 1 71 PRO CD C 4.880 0.765 -6.386 1.00 . A A . 71 PRO CD 1 1
9 11716 1 1 71 PRO CG C 4.942 1.590 -5.139 1.00 . A A . 71 PRO CG 1 1
9 11717 1 1 71 PRO HA H 2.411 0.398 -4.578 1.00 . A A . 71 PRO HA 1 1
9 11718 1 1 71 PRO HB2 H 3.432 3.015 -5.615 1.00 . A A . 71 PRO HB2 1 1
9 11719 1 1 71 PRO HB3 H 3.381 2.415 -3.951 1.00 . A A . 71 PRO HB3 1 1
9 11720 1 1 71 PRO HD2 H 5.103 1.372 -7.250 1.00 . A A . 71 PRO HD2 1 1
9 11721 1 1 71 PRO HD3 H 5.562 -0.070 -6.323 1.00 . A A . 71 PRO HD3 1 1
9 11722 1 1 71 PRO HG2 H 5.663 2.386 -5.245 1.00 . A A . 71 PRO HG2 1 1
9 11723 1 1 71 PRO HG3 H 5.183 0.967 -4.290 1.00 . A A . 71 PRO HG3 1 1
9 11724 1 1 71 PRO N N 3.485 0.296 -6.412 1.00 . A A . 71 PRO N 1 1
9 11725 1 1 71 PRO O O 0.363 1.670 -5.375 1.00 . A A . 71 PRO O 1 1
9 11726 1 1 72 ARG C C -0.824 1.337 -7.951 1.00 . A A . 72 ARG C 1 1
9 11727 1 1 72 ARG CA C 0.341 2.314 -8.142 1.00 . A A . 72 ARG CA 1 1
9 11728 1 1 72 ARG CB C 0.742 2.307 -9.617 1.00 . A A . 72 ARG CB 1 1
9 11729 1 1 72 ARG CD C 0.086 2.466 -12.025 1.00 . A A . 72 ARG CD 1 1
9 11730 1 1 72 ARG CG C -0.387 2.605 -10.592 1.00 . A A . 72 ARG CG 1 1
9 11731 1 1 72 ARG CZ C 2.289 3.064 -13.025 1.00 . A A . 72 ARG CZ 1 1
9 11732 1 1 72 ARG H H 2.400 1.886 -7.723 1.00 . A A . 72 ARG H 1 1
9 11733 1 1 72 ARG HA H 0.044 3.314 -7.861 1.00 . A A . 72 ARG HA 1 1
9 11734 1 1 72 ARG HB2 H 1.516 3.043 -9.770 1.00 . A A . 72 ARG HB2 1 1
9 11735 1 1 72 ARG HB3 H 1.144 1.334 -9.856 1.00 . A A . 72 ARG HB3 1 1
9 11736 1 1 72 ARG HD2 H 0.415 1.451 -12.188 1.00 . A A . 72 ARG HD2 1 1
9 11737 1 1 72 ARG HD3 H -0.738 2.688 -12.686 1.00 . A A . 72 ARG HD3 1 1
9 11738 1 1 72 ARG HE H 1.087 4.290 -11.954 1.00 . A A . 72 ARG HE 1 1
9 11739 1 1 72 ARG HG2 H -1.195 1.908 -10.416 1.00 . A A . 72 ARG HG2 1 1
9 11740 1 1 72 ARG HG3 H -0.736 3.613 -10.429 1.00 . A A . 72 ARG HG3 1 1
9 11741 1 1 72 ARG HH11 H 1.741 1.127 -13.397 1.00 . A A . 72 ARG HH11 1 1
9 11742 1 1 72 ARG HH12 H 3.240 1.550 -14.061 1.00 . A A . 72 ARG HH12 1 1
9 11743 1 1 72 ARG HH21 H 3.101 4.902 -12.825 1.00 . A A . 72 ARG HH21 1 1
9 11744 1 1 72 ARG HH22 H 4.095 3.823 -13.694 1.00 . A A . 72 ARG HH22 1 1
9 11745 1 1 72 ARG N N 1.495 1.902 -7.329 1.00 . A A . 72 ARG N 1 1
9 11746 1 1 72 ARG NE N 1.192 3.381 -12.321 1.00 . A A . 72 ARG NE 1 1
9 11747 1 1 72 ARG NH1 N 2.436 1.845 -13.528 1.00 . A A . 72 ARG NH1 1 1
9 11748 1 1 72 ARG NH2 N 3.221 3.976 -13.210 1.00 . A A . 72 ARG NH2 1 1
9 11749 1 1 72 ARG O O -1.943 1.735 -7.633 1.00 . A A . 72 ARG O 1 1
9 11750 1 1 73 GLU C C -2.051 -1.185 -6.616 1.00 . A A . 73 GLU C 1 1
9 11751 1 1 73 GLU CA C -1.499 -1.000 -8.016 1.00 . A A . 73 GLU CA 1 1
9 11752 1 1 73 GLU CB C -0.896 -2.292 -8.513 1.00 . A A . 73 GLU CB 1 1
9 11753 1 1 73 GLU CD C 0.319 -3.427 -10.351 1.00 . A A . 73 GLU CD 1 1
9 11754 1 1 73 GLU CG C -0.434 -2.213 -9.939 1.00 . A A . 73 GLU CG 1 1
9 11755 1 1 73 GLU H H 0.421 -0.186 -8.235 1.00 . A A . 73 GLU H 1 1
9 11756 1 1 73 GLU HA H -2.314 -0.737 -8.673 1.00 . A A . 73 GLU HA 1 1
9 11757 1 1 73 GLU HB2 H -0.049 -2.544 -7.892 1.00 . A A . 73 GLU HB2 1 1
9 11758 1 1 73 GLU HB3 H -1.633 -3.076 -8.436 1.00 . A A . 73 GLU HB3 1 1
9 11759 1 1 73 GLU HG2 H -1.297 -2.108 -10.581 1.00 . A A . 73 GLU HG2 1 1
9 11760 1 1 73 GLU HG3 H 0.208 -1.351 -10.050 1.00 . A A . 73 GLU HG3 1 1
9 11761 1 1 73 GLU N N -0.518 0.061 -8.086 1.00 . A A . 73 GLU N 1 1
9 11762 1 1 73 GLU O O -3.212 -1.507 -6.466 1.00 . A A . 73 GLU O 1 1
9 11763 1 1 73 GLU OE1 O 1.550 -3.474 -10.128 1.00 . A A . 73 GLU OE1 1 1
9 11764 1 1 73 GLU OE2 O -0.299 -4.357 -10.898 1.00 . A A . 73 GLU OE2 1 1
9 11765 1 1 74 LEU C C -2.660 0.025 -3.903 1.00 . A A . 74 LEU C 1 1
9 11766 1 1 74 LEU CA C -1.690 -1.127 -4.214 1.00 . A A . 74 LEU CA 1 1
9 11767 1 1 74 LEU CB C -0.479 -1.157 -3.234 1.00 . A A . 74 LEU CB 1 1
9 11768 1 1 74 LEU CD1 C -1.629 -0.895 -0.942 1.00 . A A . 74 LEU CD1 1 1
9 11769 1 1 74 LEU CD2 C -1.200 -3.169 -1.850 1.00 . A A . 74 LEU CD2 1 1
9 11770 1 1 74 LEU CG C -0.696 -1.735 -1.791 1.00 . A A . 74 LEU CG 1 1
9 11771 1 1 74 LEU H H -0.296 -0.736 -5.790 1.00 . A A . 74 LEU H 1 1
9 11772 1 1 74 LEU HA H -2.235 -2.058 -4.156 1.00 . A A . 74 LEU HA 1 1
9 11773 1 1 74 LEU HB2 H 0.303 -1.736 -3.699 1.00 . A A . 74 LEU HB2 1 1
9 11774 1 1 74 LEU HB3 H -0.122 -0.142 -3.134 1.00 . A A . 74 LEU HB3 1 1
9 11775 1 1 74 LEU HD11 H -2.596 -0.837 -1.421 1.00 . A A . 74 LEU HD11 1 1
9 11776 1 1 74 LEU HD12 H -1.222 0.099 -0.835 1.00 . A A . 74 LEU HD12 1 1
9 11777 1 1 74 LEU HD13 H -1.737 -1.347 0.033 1.00 . A A . 74 LEU HD13 1 1
9 11778 1 1 74 LEU HD21 H -2.140 -3.197 -2.380 1.00 . A A . 74 LEU HD21 1 1
9 11779 1 1 74 LEU HD22 H -1.339 -3.544 -0.847 1.00 . A A . 74 LEU HD22 1 1
9 11780 1 1 74 LEU HD23 H -0.477 -3.785 -2.367 1.00 . A A . 74 LEU HD23 1 1
9 11781 1 1 74 LEU HG H 0.259 -1.749 -1.290 1.00 . A A . 74 LEU HG 1 1
9 11782 1 1 74 LEU N N -1.226 -0.980 -5.599 1.00 . A A . 74 LEU N 1 1
9 11783 1 1 74 LEU O O -3.709 -0.175 -3.277 1.00 . A A . 74 LEU O 1 1
9 11784 1 1 75 LEU C C -4.500 2.109 -4.939 1.00 . A A . 75 LEU C 1 1
9 11785 1 1 75 LEU CA C -3.182 2.389 -4.246 1.00 . A A . 75 LEU CA 1 1
9 11786 1 1 75 LEU CB C -2.529 3.619 -4.892 1.00 . A A . 75 LEU CB 1 1
9 11787 1 1 75 LEU CD1 C -3.531 5.356 -3.395 1.00 . A A . 75 LEU CD1 1 1
9 11788 1 1 75 LEU CD2 C -2.667 6.013 -5.636 1.00 . A A . 75 LEU CD2 1 1
9 11789 1 1 75 LEU CG C -3.337 4.921 -4.827 1.00 . A A . 75 LEU CG 1 1
9 11790 1 1 75 LEU H H -1.455 1.315 -4.846 1.00 . A A . 75 LEU H 1 1
9 11791 1 1 75 LEU HA H -3.351 2.578 -3.197 1.00 . A A . 75 LEU HA 1 1
9 11792 1 1 75 LEU HB2 H -1.579 3.789 -4.405 1.00 . A A . 75 LEU HB2 1 1
9 11793 1 1 75 LEU HB3 H -2.342 3.394 -5.931 1.00 . A A . 75 LEU HB3 1 1
9 11794 1 1 75 LEU HD11 H -4.079 4.584 -2.874 1.00 . A A . 75 LEU HD11 1 1
9 11795 1 1 75 LEU HD12 H -4.099 6.273 -3.372 1.00 . A A . 75 LEU HD12 1 1
9 11796 1 1 75 LEU HD13 H -2.573 5.502 -2.919 1.00 . A A . 75 LEU HD13 1 1
9 11797 1 1 75 LEU HD21 H -1.681 6.198 -5.239 1.00 . A A . 75 LEU HD21 1 1
9 11798 1 1 75 LEU HD22 H -3.257 6.915 -5.573 1.00 . A A . 75 LEU HD22 1 1
9 11799 1 1 75 LEU HD23 H -2.589 5.701 -6.667 1.00 . A A . 75 LEU HD23 1 1
9 11800 1 1 75 LEU HG H -4.323 4.747 -5.238 1.00 . A A . 75 LEU HG 1 1
9 11801 1 1 75 LEU N N -2.319 1.220 -4.386 1.00 . A A . 75 LEU N 1 1
9 11802 1 1 75 LEU O O -5.582 2.260 -4.352 1.00 . A A . 75 LEU O 1 1
9 11803 1 1 76 ASP C C -6.379 0.259 -6.387 1.00 . A A . 76 ASP C 1 1
9 11804 1 1 76 ASP CA C -5.508 1.326 -7.033 1.00 . A A . 76 ASP CA 1 1
9 11805 1 1 76 ASP CB C -4.972 0.821 -8.369 1.00 . A A . 76 ASP CB 1 1
9 11806 1 1 76 ASP CG C -6.042 0.335 -9.297 1.00 . A A . 76 ASP CG 1 1
9 11807 1 1 76 ASP H H -3.478 1.606 -6.555 1.00 . A A . 76 ASP H 1 1
9 11808 1 1 76 ASP HA H -6.097 2.212 -7.212 1.00 . A A . 76 ASP HA 1 1
9 11809 1 1 76 ASP HB2 H -4.438 1.619 -8.862 1.00 . A A . 76 ASP HB2 1 1
9 11810 1 1 76 ASP HB3 H -4.286 0.008 -8.180 1.00 . A A . 76 ASP HB3 1 1
9 11811 1 1 76 ASP N N -4.383 1.680 -6.176 1.00 . A A . 76 ASP N 1 1
9 11812 1 1 76 ASP O O -7.588 0.349 -6.408 1.00 . A A . 76 ASP O 1 1
9 11813 1 1 76 ASP OD1 O -6.700 1.175 -9.950 1.00 . A A . 76 ASP OD1 1 1
9 11814 1 1 76 ASP OD2 O -6.267 -0.886 -9.364 1.00 . A A . 76 ASP OD2 1 1
9 11815 1 1 77 LEU C C -7.322 -1.339 -4.000 1.00 . A A . 77 LEU C 1 1
9 11816 1 1 77 LEU CA C -6.384 -1.824 -5.101 1.00 . A A . 77 LEU CA 1 1
9 11817 1 1 77 LEU CB C -5.310 -2.754 -4.519 1.00 . A A . 77 LEU CB 1 1
9 11818 1 1 77 LEU CD1 C -6.672 -4.858 -4.513 1.00 . A A . 77 LEU CD1 1 1
9 11819 1 1 77 LEU CD2 C -4.569 -4.700 -3.165 1.00 . A A . 77 LEU CD2 1 1
9 11820 1 1 77 LEU CG C -5.778 -3.944 -3.693 1.00 . A A . 77 LEU CG 1 1
9 11821 1 1 77 LEU H H -4.749 -0.700 -5.810 1.00 . A A . 77 LEU H 1 1
9 11822 1 1 77 LEU HA H -6.953 -2.380 -5.831 1.00 . A A . 77 LEU HA 1 1
9 11823 1 1 77 LEU HB2 H -4.729 -3.139 -5.344 1.00 . A A . 77 LEU HB2 1 1
9 11824 1 1 77 LEU HB3 H -4.655 -2.154 -3.905 1.00 . A A . 77 LEU HB3 1 1
9 11825 1 1 77 LEU HD11 H -6.124 -5.224 -5.369 1.00 . A A . 77 LEU HD11 1 1
9 11826 1 1 77 LEU HD12 H -7.537 -4.305 -4.847 1.00 . A A . 77 LEU HD12 1 1
9 11827 1 1 77 LEU HD13 H -6.989 -5.690 -3.903 1.00 . A A . 77 LEU HD13 1 1
9 11828 1 1 77 LEU HD21 H -3.975 -5.054 -3.993 1.00 . A A . 77 LEU HD21 1 1
9 11829 1 1 77 LEU HD22 H -4.900 -5.539 -2.569 1.00 . A A . 77 LEU HD22 1 1
9 11830 1 1 77 LEU HD23 H -3.971 -4.041 -2.551 1.00 . A A . 77 LEU HD23 1 1
9 11831 1 1 77 LEU HG H -6.345 -3.587 -2.845 1.00 . A A . 77 LEU HG 1 1
9 11832 1 1 77 LEU N N -5.731 -0.713 -5.782 1.00 . A A . 77 LEU N 1 1
9 11833 1 1 77 LEU O O -8.504 -1.697 -3.974 1.00 . A A . 77 LEU O 1 1
9 11834 1 1 78 ILE C C -8.673 0.957 -2.530 1.00 . A A . 78 ILE C 1 1
9 11835 1 1 78 ILE CA C -7.626 -0.017 -2.017 1.00 . A A . 78 ILE CA 1 1
9 11836 1 1 78 ILE CB C -6.786 0.617 -0.888 1.00 . A A . 78 ILE CB 1 1
9 11837 1 1 78 ILE CD1 C -4.842 0.080 0.678 1.00 . A A . 78 ILE CD1 1 1
9 11838 1 1 78 ILE CG1 C -5.679 -0.361 -0.490 1.00 . A A . 78 ILE CG1 1 1
9 11839 1 1 78 ILE CG2 C -7.679 0.928 0.325 1.00 . A A . 78 ILE CG2 1 1
9 11840 1 1 78 ILE H H -5.878 -0.219 -3.214 1.00 . A A . 78 ILE H 1 1
9 11841 1 1 78 ILE HA H -8.151 -0.877 -1.624 1.00 . A A . 78 ILE HA 1 1
9 11842 1 1 78 ILE HB H -6.337 1.531 -1.245 1.00 . A A . 78 ILE HB 1 1
9 11843 1 1 78 ILE HD11 H -5.478 0.160 1.550 1.00 . A A . 78 ILE HD11 1 1
9 11844 1 1 78 ILE HD12 H -4.404 1.042 0.458 1.00 . A A . 78 ILE HD12 1 1
9 11845 1 1 78 ILE HD13 H -4.063 -0.645 0.863 1.00 . A A . 78 ILE HD13 1 1
9 11846 1 1 78 ILE HG12 H -6.119 -1.313 -0.238 1.00 . A A . 78 ILE HG12 1 1
9 11847 1 1 78 ILE HG13 H -5.022 -0.497 -1.337 1.00 . A A . 78 ILE HG13 1 1
9 11848 1 1 78 ILE HG21 H -8.119 0.015 0.698 1.00 . A A . 78 ILE HG21 1 1
9 11849 1 1 78 ILE HG22 H -8.462 1.610 0.026 1.00 . A A . 78 ILE HG22 1 1
9 11850 1 1 78 ILE HG23 H -7.089 1.392 1.103 1.00 . A A . 78 ILE HG23 1 1
9 11851 1 1 78 ILE N N -6.814 -0.502 -3.117 1.00 . A A . 78 ILE N 1 1
9 11852 1 1 78 ILE O O -9.801 0.965 -2.063 1.00 . A A . 78 ILE O 1 1
9 11853 1 1 79 ASN C C -10.387 1.867 -4.822 1.00 . A A . 79 ASN C 1 1
9 11854 1 1 79 ASN CA C -9.253 2.646 -4.190 1.00 . A A . 79 ASN CA 1 1
9 11855 1 1 79 ASN CB C -8.567 3.541 -5.237 1.00 . A A . 79 ASN CB 1 1
9 11856 1 1 79 ASN CG C -7.957 4.799 -4.643 1.00 . A A . 79 ASN CG 1 1
9 11857 1 1 79 ASN H H -7.378 1.690 -3.856 1.00 . A A . 79 ASN H 1 1
9 11858 1 1 79 ASN HA H -9.673 3.270 -3.415 1.00 . A A . 79 ASN HA 1 1
9 11859 1 1 79 ASN HB2 H -7.777 2.980 -5.713 1.00 . A A . 79 ASN HB2 1 1
9 11860 1 1 79 ASN HB3 H -9.293 3.831 -5.982 1.00 . A A . 79 ASN HB3 1 1
9 11861 1 1 79 ASN HD21 H -6.279 3.871 -4.237 1.00 . A A . 79 ASN HD21 1 1
9 11862 1 1 79 ASN HD22 H -6.359 5.549 -3.798 1.00 . A A . 79 ASN HD22 1 1
9 11863 1 1 79 ASN N N -8.308 1.735 -3.538 1.00 . A A . 79 ASN N 1 1
9 11864 1 1 79 ASN ND2 N -6.750 4.732 -4.182 1.00 . A A . 79 ASN ND2 1 1
9 11865 1 1 79 ASN O O -11.528 2.295 -4.787 1.00 . A A . 79 ASN O 1 1
9 11866 1 1 79 ASN OD1 O -8.593 5.824 -4.586 1.00 . A A . 79 ASN OD1 1 1
9 11867 1 1 80 GLY C C -12.010 -0.722 -4.916 1.00 . A A . 80 GLY C 1 1
9 11868 1 1 80 GLY CA C -11.047 -0.175 -5.951 1.00 . A A . 80 GLY CA 1 1
9 11869 1 1 80 GLY H H -9.107 0.456 -5.357 1.00 . A A . 80 GLY H 1 1
9 11870 1 1 80 GLY HA2 H -11.602 0.374 -6.697 1.00 . A A . 80 GLY HA2 1 1
9 11871 1 1 80 GLY HA3 H -10.539 -1.000 -6.427 1.00 . A A . 80 GLY HA3 1 1
9 11872 1 1 80 GLY N N -10.060 0.705 -5.350 1.00 . A A . 80 GLY N 1 1
9 11873 1 1 80 GLY O O -13.230 -0.765 -5.141 1.00 . A A . 80 GLY O 1 1
9 11874 1 1 81 ALA C C -13.132 -0.492 -2.085 1.00 . A A . 81 ALA C 1 1
9 11875 1 1 81 ALA CA C -12.273 -1.620 -2.663 1.00 . A A . 81 ALA CA 1 1
9 11876 1 1 81 ALA CB C -11.376 -2.216 -1.587 1.00 . A A . 81 ALA CB 1 1
9 11877 1 1 81 ALA H H -10.489 -1.097 -3.699 1.00 . A A . 81 ALA H 1 1
9 11878 1 1 81 ALA HA H -12.924 -2.392 -3.046 1.00 . A A . 81 ALA HA 1 1
9 11879 1 1 81 ALA HB1 H -11.985 -2.615 -0.788 1.00 . A A . 81 ALA HB1 1 1
9 11880 1 1 81 ALA HB2 H -10.731 -1.444 -1.194 1.00 . A A . 81 ALA HB2 1 1
9 11881 1 1 81 ALA HB3 H -10.776 -3.006 -2.014 1.00 . A A . 81 ALA HB3 1 1
9 11882 1 1 81 ALA N N -11.468 -1.120 -3.776 1.00 . A A . 81 ALA N 1 1
9 11883 1 1 81 ALA O O -14.279 -0.693 -1.691 1.00 . A A . 81 ALA O 1 1
9 11884 1 1 82 LEU C C -14.303 2.379 -2.582 1.00 . A A . 82 LEU C 1 1
9 11885 1 1 82 LEU CA C -13.282 1.863 -1.578 1.00 . A A . 82 LEU CA 1 1
9 11886 1 1 82 LEU CB C -12.294 2.947 -1.169 1.00 . A A . 82 LEU CB 1 1
9 11887 1 1 82 LEU CD1 C -10.389 3.637 0.290 1.00 . A A . 82 LEU CD1 1 1
9 11888 1 1 82 LEU CD2 C -12.429 2.664 1.293 1.00 . A A . 82 LEU CD2 1 1
9 11889 1 1 82 LEU CG C -11.503 2.640 0.096 1.00 . A A . 82 LEU CG 1 1
9 11890 1 1 82 LEU H H -11.645 0.779 -2.359 1.00 . A A . 82 LEU H 1 1
9 11891 1 1 82 LEU HA H -13.824 1.551 -0.696 1.00 . A A . 82 LEU HA 1 1
9 11892 1 1 82 LEU HB2 H -11.598 3.096 -1.982 1.00 . A A . 82 LEU HB2 1 1
9 11893 1 1 82 LEU HB3 H -12.839 3.866 -1.012 1.00 . A A . 82 LEU HB3 1 1
9 11894 1 1 82 LEU HD11 H -9.843 3.400 1.190 1.00 . A A . 82 LEU HD11 1 1
9 11895 1 1 82 LEU HD12 H -10.807 4.631 0.368 1.00 . A A . 82 LEU HD12 1 1
9 11896 1 1 82 LEU HD13 H -9.717 3.599 -0.556 1.00 . A A . 82 LEU HD13 1 1
9 11897 1 1 82 LEU HD21 H -13.217 1.939 1.152 1.00 . A A . 82 LEU HD21 1 1
9 11898 1 1 82 LEU HD22 H -12.855 3.650 1.404 1.00 . A A . 82 LEU HD22 1 1
9 11899 1 1 82 LEU HD23 H -11.867 2.411 2.179 1.00 . A A . 82 LEU HD23 1 1
9 11900 1 1 82 LEU HG H -11.075 1.651 0.025 1.00 . A A . 82 LEU HG 1 1
9 11901 1 1 82 LEU N N -12.580 0.693 -2.065 1.00 . A A . 82 LEU N 1 1
9 11902 1 1 82 LEU O O -15.246 3.073 -2.211 1.00 . A A . 82 LEU O 1 1
9 11903 1 1 83 ALA C C -16.384 1.662 -4.709 1.00 . A A . 83 ALA C 1 1
9 11904 1 1 83 ALA CA C -15.073 2.412 -4.875 1.00 . A A . 83 ALA CA 1 1
9 11905 1 1 83 ALA CB C -14.488 2.165 -6.260 1.00 . A A . 83 ALA CB 1 1
9 11906 1 1 83 ALA H H -13.344 1.493 -4.078 1.00 . A A . 83 ALA H 1 1
9 11907 1 1 83 ALA HA H -15.261 3.469 -4.761 1.00 . A A . 83 ALA HA 1 1
9 11908 1 1 83 ALA HB1 H -13.558 2.707 -6.359 1.00 . A A . 83 ALA HB1 1 1
9 11909 1 1 83 ALA HB2 H -15.184 2.501 -7.013 1.00 . A A . 83 ALA HB2 1 1
9 11910 1 1 83 ALA HB3 H -14.302 1.109 -6.388 1.00 . A A . 83 ALA HB3 1 1
9 11911 1 1 83 ALA N N -14.138 2.018 -3.836 1.00 . A A . 83 ALA N 1 1
9 11912 1 1 83 ALA O O -17.460 2.204 -4.954 1.00 . A A . 83 ALA O 1 1
9 11913 1 1 84 GLU C C -17.986 -0.231 -2.589 1.00 . A A . 84 GLU C 1 1
9 11914 1 1 84 GLU CA C -17.468 -0.406 -4.020 1.00 . A A . 84 GLU CA 1 1
9 11915 1 1 84 GLU CB C -17.176 -1.880 -4.320 1.00 . A A . 84 GLU CB 1 1
9 11916 1 1 84 GLU CD C -15.808 -3.912 -3.772 1.00 . A A . 84 GLU CD 1 1
9 11917 1 1 84 GLU CG C -15.984 -2.440 -3.572 1.00 . A A . 84 GLU CG 1 1
9 11918 1 1 84 GLU H H -15.400 0.046 -4.067 1.00 . A A . 84 GLU H 1 1
9 11919 1 1 84 GLU HA H -18.235 -0.056 -4.695 1.00 . A A . 84 GLU HA 1 1
9 11920 1 1 84 GLU HB2 H -18.043 -2.465 -4.052 1.00 . A A . 84 GLU HB2 1 1
9 11921 1 1 84 GLU HB3 H -16.995 -1.987 -5.380 1.00 . A A . 84 GLU HB3 1 1
9 11922 1 1 84 GLU HG2 H -15.089 -1.943 -3.916 1.00 . A A . 84 GLU HG2 1 1
9 11923 1 1 84 GLU HG3 H -16.116 -2.246 -2.518 1.00 . A A . 84 GLU HG3 1 1
9 11924 1 1 84 GLU N N -16.289 0.423 -4.251 1.00 . A A . 84 GLU N 1 1
9 11925 1 1 84 GLU O O -18.969 -0.852 -2.181 1.00 . A A . 84 GLU O 1 1
9 11926 1 1 84 GLU OE1 O -15.265 -4.331 -4.822 1.00 . A A . 84 GLU OE1 1 1
9 11927 1 1 84 GLU OE2 O -16.219 -4.687 -2.887 1.00 . A A . 84 GLU OE2 1 1
9 11928 1 1 85 ALA C C -18.720 2.111 -0.448 1.00 . A A . 85 ALA C 1 1
9 11929 1 1 85 ALA CA C -17.716 0.959 -0.476 1.00 . A A . 85 ALA CA 1 1
9 11930 1 1 85 ALA CB C -16.476 1.306 0.340 1.00 . A A . 85 ALA CB 1 1
9 11931 1 1 85 ALA H H -16.586 1.137 -2.250 1.00 . A A . 85 ALA H 1 1
9 11932 1 1 85 ALA HA H -18.178 0.078 -0.054 1.00 . A A . 85 ALA HA 1 1
9 11933 1 1 85 ALA HB1 H -16.007 2.184 -0.079 1.00 . A A . 85 ALA HB1 1 1
9 11934 1 1 85 ALA HB2 H -15.783 0.477 0.310 1.00 . A A . 85 ALA HB2 1 1
9 11935 1 1 85 ALA HB3 H -16.764 1.501 1.362 1.00 . A A . 85 ALA HB3 1 1
9 11936 1 1 85 ALA N N -17.343 0.659 -1.852 1.00 . A A . 85 ALA N 1 1
9 11937 1 1 85 ALA O O -18.985 2.717 0.599 1.00 . A A . 85 ALA O 1 1
9 11938 1 1 86 ALA C C -21.568 2.777 -2.151 1.00 . A A . 86 ALA C 1 1
9 11939 1 1 86 ALA CA C -20.263 3.427 -1.739 1.00 . A A . 86 ALA CA 1 1
9 11940 1 1 86 ALA CB C -19.812 4.468 -2.761 1.00 . A A . 86 ALA CB 1 1
9 11941 1 1 86 ALA H H -19.033 1.870 -2.382 1.00 . A A . 86 ALA H 1 1
9 11942 1 1 86 ALA HA H -20.393 3.905 -0.778 1.00 . A A . 86 ALA HA 1 1
9 11943 1 1 86 ALA HB1 H -20.566 5.236 -2.849 1.00 . A A . 86 ALA HB1 1 1
9 11944 1 1 86 ALA HB2 H -19.670 3.990 -3.720 1.00 . A A . 86 ALA HB2 1 1
9 11945 1 1 86 ALA HB3 H -18.881 4.909 -2.435 1.00 . A A . 86 ALA HB3 1 1
9 11946 1 1 86 ALA N N -19.276 2.400 -1.596 1.00 . A A . 86 ALA N 1 1
9 11947 1 1 86 ALA O O -21.802 2.605 -3.357 1.00 . A A . 86 ALA O 1 1
9 11948 1 1 86 ALA OXT O -22.341 2.363 -1.263 1.00 . A A . 86 ALA OXT 1 1
9 11949 2 2 1 . C1 C -1.704 -10.759 9.071 1.00 . B A . 87 SXD C1 1 1
9 11950 2 2 1 . C2 C -1.095 -10.173 10.333 1.00 . B A . 87 SXD C2 1 1
9 11951 2 2 1 . C28 C 2.898 -12.946 1.252 1.00 . B A . 87 SXD C28 1 1
9 11952 2 2 1 . C29 C 1.446 -13.421 1.235 1.00 . B A . 87 SXD C29 1 1
9 11953 2 2 1 . C3 C 0.427 -10.077 10.274 1.00 . B A . 87 SXD C3 1 1
9 11954 2 2 1 . C30 C 0.894 -13.157 2.623 1.00 . B A . 87 SXD C30 1 1
9 11955 2 2 1 . C31 C 0.645 -12.616 0.202 1.00 . B A . 87 SXD C31 1 1
9 11956 2 2 1 . C32 C 1.410 -14.974 0.857 1.00 . B A . 87 SXD C32 1 1
9 11957 2 2 1 . C34 C -0.028 -15.540 0.830 1.00 . B A . 87 SXD C34 1 1
9 11958 2 2 1 . C37 C -1.930 -16.286 2.213 1.00 . B A . 87 SXD C37 1 1
9 11959 2 2 1 . C38 C -2.680 -15.513 3.304 1.00 . B A . 87 SXD C38 1 1
9 11960 2 2 1 . C39 C -1.913 -15.390 4.619 1.00 . B A . 87 SXD C39 1 1
9 11961 2 2 1 . C4 C 1.248 -11.011 11.153 1.00 . B A . 87 SXD C4 1 1
9 11962 2 2 1 . C42 C -1.818 -14.254 6.771 1.00 . B A . 87 SXD C42 1 1
9 11963 2 2 1 . C43 C -2.072 -12.840 7.247 1.00 . B A . 87 SXD C43 1 1
9 11964 2 2 1 . C5 C 1.063 -10.820 12.649 1.00 . B A . 87 SXD C5 1 1
9 11965 2 2 1 . C6 C 2.237 -10.290 13.443 1.00 . B A . 87 SXD C6 1 1
9 11966 2 2 1 . H1 H -2.772 -10.722 9.217 1.00 . B A . 87 SXD H1 1 1
9 11967 2 2 1 . H1A H -1.418 -10.173 8.206 1.00 . B A . 87 SXD H1A 1 1
9 11968 2 2 1 . H2 H -1.363 -10.828 11.149 1.00 . B A . 87 SXD H2 1 1
9 11969 2 2 1 . H28 H 2.929 -11.896 1.506 1.00 . B A . 87 SXD H28 1 1
9 11970 2 2 1 . H28A H 3.455 -13.510 1.987 1.00 . B A . 87 SXD H28A 1 1
9 11971 2 2 1 . H2A H -1.502 -9.188 10.508 1.00 . B A . 87 SXD H2A 1 1
9 11972 2 2 1 . H30 H 0.948 -12.100 2.838 1.00 . B A . 87 SXD H30 1 1
9 11973 2 2 1 . H30A H -0.136 -13.480 2.666 1.00 . B A . 87 SXD H30A 1 1
9 11974 2 2 1 . H30B H 1.474 -13.704 3.352 1.00 . B A . 87 SXD H30B 1 1
9 11975 2 2 1 . H31 H -0.380 -12.956 0.195 1.00 . B A . 87 SXD H31 1 1
9 11976 2 2 1 . H31A H 0.676 -11.567 0.460 1.00 . B A . 87 SXD H31A 1 1
9 11977 2 2 1 . H31B H 1.079 -12.756 -0.777 1.00 . B A . 87 SXD H31B 1 1
9 11978 2 2 1 . H32 H 1.996 -15.521 1.580 1.00 . B A . 87 SXD H32 1 1
9 11979 2 2 1 . H37 H -1.841 -17.315 2.537 1.00 . B A . 87 SXD H37 1 1
9 11980 2 2 1 . H37A H -2.494 -16.255 1.294 1.00 . B A . 87 SXD H37A 1 1
9 11981 2 2 1 . H38 H -2.843 -14.507 2.946 1.00 . B A . 87 SXD H38 1 1
9 11982 2 2 1 . H38A H -3.628 -15.993 3.490 1.00 . B A . 87 SXD H38A 1 1
9 11983 2 2 1 . H4 H 1.008 -12.034 10.902 1.00 . B A . 87 SXD H4 1 1
9 11984 2 2 1 . H42 H -0.751 -14.398 6.696 1.00 . B A . 87 SXD H42 1 1
9 11985 2 2 1 . H42A H -2.215 -14.947 7.496 1.00 . B A . 87 SXD H42A 1 1
9 11986 2 2 1 . H43 H -1.724 -12.158 6.483 1.00 . B A . 87 SXD H43 1 1
9 11987 2 2 1 . H43A H -3.132 -12.699 7.394 1.00 . B A . 87 SXD H43A 1 1
9 11988 2 2 1 . H4A H 2.286 -10.823 10.918 1.00 . B A . 87 SXD H4A 1 1
9 11989 2 2 1 . H6 H 1.951 -9.362 13.915 1.00 . B A . 87 SXD H6 1 1
9 11990 2 2 1 . H6A H 3.069 -10.122 12.775 1.00 . B A . 87 SXD H6A 1 1
9 11991 2 2 1 . H6B H 2.510 -11.019 14.192 1.00 . B A . 87 SXD H6B 1 1
9 11992 2 2 1 . HN36 H -0.067 -15.552 2.798 1.00 . B A . 87 SXD HN36 1 1
9 11993 2 2 1 . HN41 H -3.212 -14.013 5.220 1.00 . B A . 87 SXD HN41 1 1
9 11994 2 2 1 . HO33 H 2.675 -14.452 -0.468 1.00 . B A . 87 SXD HO33 1 1
9 11995 2 2 1 . N36 N -0.589 -15.755 1.992 1.00 . B A . 87 SXD N36 1 1
9 11996 2 2 1 . N41 N -2.407 -14.521 5.472 1.00 . B A . 87 SXD N41 1 1
9 11997 2 2 1 . O23 O 5.453 -12.956 -1.692 1.00 . B A . 87 SXD O23 1 1
9 11998 2 2 1 . O26 O 5.835 -13.561 0.859 1.00 . B A . 87 SXD O26 1 1
9 11999 2 2 1 . O27 O 3.540 -13.140 -0.066 1.00 . B A . 87 SXD O27 1 1
9 12000 2 2 1 . O3 O 0.987 -9.272 9.507 1.00 . B A . 87 SXD O3 1 1
9 12001 2 2 1 . O33 O 1.998 -15.146 -0.441 1.00 . B A . 87 SXD O33 1 1
9 12002 2 2 1 . O35 O -0.587 -15.780 -0.248 1.00 . B A . 87 SXD O35 1 1
9 12003 2 2 1 . O40 O -0.890 -16.049 4.848 1.00 . B A . 87 SXD O40 1 1
9 12004 2 2 1 . O5 O -0.020 -11.086 13.206 1.00 . B A . 87 SXD O5 1 1
9 12005 2 2 1 . P24 P 5.043 -12.767 -0.219 1.00 . B A . 87 SXD P24 1 1
9 12006 2 2 1 . S1 S -1.203 -12.473 8.781 1.00 . B A . 87 SXD S1 1 1
10 12007 1 1 1 MET C C -17.968 8.785 -2.865 1.00 . A A . 1 MET C 1 1
10 12008 1 1 1 MET CA C -18.949 9.929 -2.799 1.00 . A A . 1 MET CA 1 1
10 12009 1 1 1 MET CB C -18.418 11.122 -3.612 1.00 . A A . 1 MET CB 1 1
10 12010 1 1 1 MET CE C -20.165 14.604 -5.083 1.00 . A A . 1 MET CE 1 1
10 12011 1 1 1 MET CG C -19.422 12.223 -3.878 1.00 . A A . 1 MET CG 1 1
10 12012 1 1 1 MET H1 H -18.360 10.532 -0.899 1.00 . A A . 1 MET H1 1 1
10 12013 1 1 1 MET H2 H -19.621 9.419 -0.935 1.00 . A A . 1 MET H2 1 1
10 12014 1 1 1 MET H3 H -19.937 11.035 -1.303 1.00 . A A . 1 MET H3 1 1
10 12015 1 1 1 MET HA H -19.875 9.584 -3.236 1.00 . A A . 1 MET HA 1 1
10 12016 1 1 1 MET HB2 H -17.585 11.559 -3.080 1.00 . A A . 1 MET HB2 1 1
10 12017 1 1 1 MET HB3 H -18.059 10.757 -4.563 1.00 . A A . 1 MET HB3 1 1
10 12018 1 1 1 MET HE1 H -19.905 15.457 -5.695 1.00 . A A . 1 MET HE1 1 1
10 12019 1 1 1 MET HE2 H -20.482 14.943 -4.108 1.00 . A A . 1 MET HE2 1 1
10 12020 1 1 1 MET HE3 H -20.965 14.052 -5.553 1.00 . A A . 1 MET HE3 1 1
10 12021 1 1 1 MET HG2 H -20.278 11.798 -4.380 1.00 . A A . 1 MET HG2 1 1
10 12022 1 1 1 MET HG3 H -19.732 12.648 -2.934 1.00 . A A . 1 MET HG3 1 1
10 12023 1 1 1 MET N N -19.236 10.269 -1.402 1.00 . A A . 1 MET N 1 1
10 12024 1 1 1 MET O O -18.355 7.651 -3.138 1.00 . A A . 1 MET O 1 1
10 12025 1 1 1 MET SD S -18.734 13.539 -4.905 1.00 . A A . 1 MET SD 1 1
10 12026 1 1 2 ALA C C -14.557 8.449 -1.683 1.00 . A A . 2 ALA C 1 1
10 12027 1 1 2 ALA CA C -15.686 8.050 -2.608 1.00 . A A . 2 ALA CA 1 1
10 12028 1 1 2 ALA CB C -15.158 7.808 -4.018 1.00 . A A . 2 ALA CB 1 1
10 12029 1 1 2 ALA H H -16.407 9.984 -2.408 1.00 . A A . 2 ALA H 1 1
10 12030 1 1 2 ALA HA H -16.129 7.132 -2.246 1.00 . A A . 2 ALA HA 1 1
10 12031 1 1 2 ALA HB1 H -15.975 7.524 -4.664 1.00 . A A . 2 ALA HB1 1 1
10 12032 1 1 2 ALA HB2 H -14.423 7.016 -4.000 1.00 . A A . 2 ALA HB2 1 1
10 12033 1 1 2 ALA HB3 H -14.702 8.713 -4.392 1.00 . A A . 2 ALA HB3 1 1
10 12034 1 1 2 ALA N N -16.704 9.064 -2.605 1.00 . A A . 2 ALA N 1 1
10 12035 1 1 2 ALA O O -13.792 9.371 -1.982 1.00 . A A . 2 ALA O 1 1
10 12036 1 1 3 THR C C -12.260 7.162 -0.061 1.00 . A A . 3 THR C 1 1
10 12037 1 1 3 THR CA C -13.418 8.040 0.368 1.00 . A A . 3 THR CA 1 1
10 12038 1 1 3 THR CB C -13.902 7.656 1.763 1.00 . A A . 3 THR CB 1 1
10 12039 1 1 3 THR CG2 C -12.855 7.955 2.830 1.00 . A A . 3 THR CG2 1 1
10 12040 1 1 3 THR H H -15.167 7.139 -0.331 1.00 . A A . 3 THR H 1 1
10 12041 1 1 3 THR HA H -13.135 9.079 0.357 1.00 . A A . 3 THR HA 1 1
10 12042 1 1 3 THR HB H -14.114 6.602 1.738 1.00 . A A . 3 THR HB 1 1
10 12043 1 1 3 THR HG1 H -14.918 9.312 1.758 1.00 . A A . 3 THR HG1 1 1
10 12044 1 1 3 THR HG21 H -13.238 7.672 3.799 1.00 . A A . 3 THR HG21 1 1
10 12045 1 1 3 THR HG22 H -12.627 9.010 2.828 1.00 . A A . 3 THR HG22 1 1
10 12046 1 1 3 THR HG23 H -11.957 7.393 2.621 1.00 . A A . 3 THR HG23 1 1
10 12047 1 1 3 THR N N -14.486 7.809 -0.556 1.00 . A A . 3 THR N 1 1
10 12048 1 1 3 THR O O -12.309 5.950 0.087 1.00 . A A . 3 THR O 1 1
10 12049 1 1 3 THR OG1 O -15.098 8.404 2.046 1.00 . A A . 3 THR OG1 1 1
10 12050 1 1 4 LEU C C -8.860 7.369 -0.533 1.00 . A A . 4 LEU C 1 1
10 12051 1 1 4 LEU CA C -10.169 7.035 -1.217 1.00 . A A . 4 LEU CA 1 1
10 12052 1 1 4 LEU CB C -10.062 7.367 -2.717 1.00 . A A . 4 LEU CB 1 1
10 12053 1 1 4 LEU CD1 C -11.061 7.544 -5.008 1.00 . A A . 4 LEU CD1 1 1
10 12054 1 1 4 LEU CD2 C -11.708 5.641 -3.534 1.00 . A A . 4 LEU CD2 1 1
10 12055 1 1 4 LEU CG C -11.308 7.108 -3.576 1.00 . A A . 4 LEU CG 1 1
10 12056 1 1 4 LEU H H -11.229 8.753 -0.661 1.00 . A A . 4 LEU H 1 1
10 12057 1 1 4 LEU HA H -10.370 5.979 -1.121 1.00 . A A . 4 LEU HA 1 1
10 12058 1 1 4 LEU HB2 H -9.808 8.413 -2.811 1.00 . A A . 4 LEU HB2 1 1
10 12059 1 1 4 LEU HB3 H -9.249 6.785 -3.126 1.00 . A A . 4 LEU HB3 1 1
10 12060 1 1 4 LEU HD11 H -10.836 8.599 -5.028 1.00 . A A . 4 LEU HD11 1 1
10 12061 1 1 4 LEU HD12 H -11.944 7.352 -5.601 1.00 . A A . 4 LEU HD12 1 1
10 12062 1 1 4 LEU HD13 H -10.228 6.991 -5.418 1.00 . A A . 4 LEU HD13 1 1
10 12063 1 1 4 LEU HD21 H -12.585 5.486 -4.145 1.00 . A A . 4 LEU HD21 1 1
10 12064 1 1 4 LEU HD22 H -11.928 5.361 -2.513 1.00 . A A . 4 LEU HD22 1 1
10 12065 1 1 4 LEU HD23 H -10.896 5.033 -3.906 1.00 . A A . 4 LEU HD23 1 1
10 12066 1 1 4 LEU HG H -12.128 7.698 -3.189 1.00 . A A . 4 LEU HG 1 1
10 12067 1 1 4 LEU N N -11.258 7.770 -0.636 1.00 . A A . 4 LEU N 1 1
10 12068 1 1 4 LEU O O -8.780 8.290 0.296 1.00 . A A . 4 LEU O 1 1
10 12069 1 1 5 LEU C C -5.872 7.800 -1.340 1.00 . A A . 5 LEU C 1 1
10 12070 1 1 5 LEU CA C -6.526 6.841 -0.408 1.00 . A A . 5 LEU CA 1 1
10 12071 1 1 5 LEU CB C -5.714 5.551 -0.452 1.00 . A A . 5 LEU CB 1 1
10 12072 1 1 5 LEU CD1 C -5.285 3.209 0.087 1.00 . A A . 5 LEU CD1 1 1
10 12073 1 1 5 LEU CD2 C -6.228 4.693 1.808 1.00 . A A . 5 LEU CD2 1 1
10 12074 1 1 5 LEU CG C -6.198 4.373 0.342 1.00 . A A . 5 LEU CG 1 1
10 12075 1 1 5 LEU H H -7.993 5.890 -1.520 1.00 . A A . 5 LEU H 1 1
10 12076 1 1 5 LEU HA H -6.542 7.222 0.601 1.00 . A A . 5 LEU HA 1 1
10 12077 1 1 5 LEU HB2 H -5.684 5.217 -1.479 1.00 . A A . 5 LEU HB2 1 1
10 12078 1 1 5 LEU HB3 H -4.705 5.778 -0.139 1.00 . A A . 5 LEU HB3 1 1
10 12079 1 1 5 LEU HD11 H -5.630 2.370 0.674 1.00 . A A . 5 LEU HD11 1 1
10 12080 1 1 5 LEU HD12 H -4.278 3.468 0.376 1.00 . A A . 5 LEU HD12 1 1
10 12081 1 1 5 LEU HD13 H -5.316 2.948 -0.959 1.00 . A A . 5 LEU HD13 1 1
10 12082 1 1 5 LEU HD21 H -5.233 4.947 2.140 1.00 . A A . 5 LEU HD21 1 1
10 12083 1 1 5 LEU HD22 H -6.582 3.832 2.358 1.00 . A A . 5 LEU HD22 1 1
10 12084 1 1 5 LEU HD23 H -6.889 5.529 1.980 1.00 . A A . 5 LEU HD23 1 1
10 12085 1 1 5 LEU HG H -7.196 4.108 0.024 1.00 . A A . 5 LEU HG 1 1
10 12086 1 1 5 LEU N N -7.850 6.628 -0.881 1.00 . A A . 5 LEU N 1 1
10 12087 1 1 5 LEU O O -5.945 7.628 -2.570 1.00 . A A . 5 LEU O 1 1
10 12088 1 1 6 THR C C -3.094 9.305 -1.656 1.00 . A A . 6 THR C 1 1
10 12089 1 1 6 THR CA C -4.554 9.716 -1.599 1.00 . A A . 6 THR CA 1 1
10 12090 1 1 6 THR CB C -4.715 11.159 -1.075 1.00 . A A . 6 THR CB 1 1
10 12091 1 1 6 THR CG2 C -6.147 11.622 -1.242 1.00 . A A . 6 THR CG2 1 1
10 12092 1 1 6 THR H H -5.273 8.897 0.172 1.00 . A A . 6 THR H 1 1
10 12093 1 1 6 THR HA H -4.960 9.660 -2.599 1.00 . A A . 6 THR HA 1 1
10 12094 1 1 6 THR HB H -4.070 11.804 -1.653 1.00 . A A . 6 THR HB 1 1
10 12095 1 1 6 THR HG1 H -4.746 10.540 0.845 1.00 . A A . 6 THR HG1 1 1
10 12096 1 1 6 THR HG21 H -6.244 12.631 -0.871 1.00 . A A . 6 THR HG21 1 1
10 12097 1 1 6 THR HG22 H -6.806 10.969 -0.688 1.00 . A A . 6 THR HG22 1 1
10 12098 1 1 6 THR HG23 H -6.414 11.595 -2.289 1.00 . A A . 6 THR HG23 1 1
10 12099 1 1 6 THR N N -5.265 8.789 -0.809 1.00 . A A . 6 THR N 1 1
10 12100 1 1 6 THR O O -2.738 8.203 -1.183 1.00 . A A . 6 THR O 1 1
10 12101 1 1 6 THR OG1 O -4.329 11.248 0.321 1.00 . A A . 6 THR OG1 1 1
10 12102 1 1 7 THR C C -0.290 9.791 -0.837 1.00 . A A . 7 THR C 1 1
10 12103 1 1 7 THR CA C -0.848 9.887 -2.268 1.00 . A A . 7 THR CA 1 1
10 12104 1 1 7 THR CB C -0.173 11.043 -3.017 1.00 . A A . 7 THR CB 1 1
10 12105 1 1 7 THR CG2 C 1.157 10.593 -3.584 1.00 . A A . 7 THR CG2 1 1
10 12106 1 1 7 THR H H -2.557 11.007 -2.572 1.00 . A A . 7 THR H 1 1
10 12107 1 1 7 THR HA H -0.684 8.964 -2.804 1.00 . A A . 7 THR HA 1 1
10 12108 1 1 7 THR HB H -0.021 11.872 -2.343 1.00 . A A . 7 THR HB 1 1
10 12109 1 1 7 THR HG1 H -0.476 11.586 -4.892 1.00 . A A . 7 THR HG1 1 1
10 12110 1 1 7 THR HG21 H 0.991 9.774 -4.268 1.00 . A A . 7 THR HG21 1 1
10 12111 1 1 7 THR HG22 H 1.799 10.267 -2.780 1.00 . A A . 7 THR HG22 1 1
10 12112 1 1 7 THR HG23 H 1.621 11.414 -4.110 1.00 . A A . 7 THR HG23 1 1
10 12113 1 1 7 THR N N -2.255 10.156 -2.186 1.00 . A A . 7 THR N 1 1
10 12114 1 1 7 THR O O 0.551 8.953 -0.531 1.00 . A A . 7 THR O 1 1
10 12115 1 1 7 THR OG1 O -1.031 11.439 -4.109 1.00 . A A . 7 THR OG1 1 1
10 12116 1 1 8 ASP C C -0.752 9.406 2.167 1.00 . A A . 8 ASP C 1 1
10 12117 1 1 8 ASP CA C -0.468 10.705 1.439 1.00 . A A . 8 ASP CA 1 1
10 12118 1 1 8 ASP CB C -1.220 11.857 2.122 1.00 . A A . 8 ASP CB 1 1
10 12119 1 1 8 ASP CG C -0.823 13.208 1.589 1.00 . A A . 8 ASP CG 1 1
10 12120 1 1 8 ASP H H -1.556 11.222 -0.287 1.00 . A A . 8 ASP H 1 1
10 12121 1 1 8 ASP HA H 0.589 10.916 1.492 1.00 . A A . 8 ASP HA 1 1
10 12122 1 1 8 ASP HB2 H -2.281 11.728 1.965 1.00 . A A . 8 ASP HB2 1 1
10 12123 1 1 8 ASP HB3 H -1.014 11.829 3.181 1.00 . A A . 8 ASP HB3 1 1
10 12124 1 1 8 ASP N N -0.846 10.623 0.032 1.00 . A A . 8 ASP N 1 1
10 12125 1 1 8 ASP O O 0.113 8.878 2.866 1.00 . A A . 8 ASP O 1 1
10 12126 1 1 8 ASP OD1 O -1.316 13.603 0.508 1.00 . A A . 8 ASP OD1 1 1
10 12127 1 1 8 ASP OD2 O -0.037 13.931 2.261 1.00 . A A . 8 ASP OD2 1 1
10 12128 1 1 9 ASP C C -1.545 6.472 2.216 1.00 . A A . 9 ASP C 1 1
10 12129 1 1 9 ASP CA C -2.406 7.640 2.635 1.00 . A A . 9 ASP CA 1 1
10 12130 1 1 9 ASP CB C -3.854 7.303 2.277 1.00 . A A . 9 ASP CB 1 1
10 12131 1 1 9 ASP CG C -4.851 8.363 2.645 1.00 . A A . 9 ASP CG 1 1
10 12132 1 1 9 ASP H H -2.571 9.349 1.370 1.00 . A A . 9 ASP H 1 1
10 12133 1 1 9 ASP HA H -2.331 7.776 3.704 1.00 . A A . 9 ASP HA 1 1
10 12134 1 1 9 ASP HB2 H -3.920 7.142 1.213 1.00 . A A . 9 ASP HB2 1 1
10 12135 1 1 9 ASP HB3 H -4.126 6.388 2.784 1.00 . A A . 9 ASP HB3 1 1
10 12136 1 1 9 ASP N N -1.956 8.881 1.973 1.00 . A A . 9 ASP N 1 1
10 12137 1 1 9 ASP O O -1.159 5.639 3.034 1.00 . A A . 9 ASP O 1 1
10 12138 1 1 9 ASP OD1 O -5.375 8.321 3.780 1.00 . A A . 9 ASP OD1 1 1
10 12139 1 1 9 ASP OD2 O -5.097 9.268 1.847 1.00 . A A . 9 ASP OD2 1 1
10 12140 1 1 10 LEU C C 0.987 5.463 0.926 1.00 . A A . 10 LEU C 1 1
10 12141 1 1 10 LEU CA C -0.435 5.356 0.388 1.00 . A A . 10 LEU CA 1 1
10 12142 1 1 10 LEU CB C -0.423 5.447 -1.137 1.00 . A A . 10 LEU CB 1 1
10 12143 1 1 10 LEU CD1 C -0.184 2.998 -1.645 1.00 . A A . 10 LEU CD1 1 1
10 12144 1 1 10 LEU CD2 C 0.466 4.708 -3.342 1.00 . A A . 10 LEU CD2 1 1
10 12145 1 1 10 LEU CG C 0.393 4.385 -1.870 1.00 . A A . 10 LEU CG 1 1
10 12146 1 1 10 LEU H H -1.613 7.101 0.338 1.00 . A A . 10 LEU H 1 1
10 12147 1 1 10 LEU HA H -0.860 4.407 0.678 1.00 . A A . 10 LEU HA 1 1
10 12148 1 1 10 LEU HB2 H -1.444 5.382 -1.484 1.00 . A A . 10 LEU HB2 1 1
10 12149 1 1 10 LEU HB3 H -0.033 6.417 -1.409 1.00 . A A . 10 LEU HB3 1 1
10 12150 1 1 10 LEU HD11 H -1.199 2.966 -2.013 1.00 . A A . 10 LEU HD11 1 1
10 12151 1 1 10 LEU HD12 H -0.176 2.773 -0.589 1.00 . A A . 10 LEU HD12 1 1
10 12152 1 1 10 LEU HD13 H 0.413 2.269 -2.173 1.00 . A A . 10 LEU HD13 1 1
10 12153 1 1 10 LEU HD21 H 1.029 3.941 -3.851 1.00 . A A . 10 LEU HD21 1 1
10 12154 1 1 10 LEU HD22 H 0.956 5.661 -3.475 1.00 . A A . 10 LEU HD22 1 1
10 12155 1 1 10 LEU HD23 H -0.530 4.758 -3.754 1.00 . A A . 10 LEU HD23 1 1
10 12156 1 1 10 LEU HG H 1.398 4.388 -1.474 1.00 . A A . 10 LEU HG 1 1
10 12157 1 1 10 LEU N N -1.255 6.411 0.936 1.00 . A A . 10 LEU N 1 1
10 12158 1 1 10 LEU O O 1.547 4.486 1.427 1.00 . A A . 10 LEU O 1 1
10 12159 1 1 11 ARG C C 3.090 6.596 2.737 1.00 . A A . 11 ARG C 1 1
10 12160 1 1 11 ARG CA C 2.889 6.961 1.274 1.00 . A A . 11 ARG CA 1 1
10 12161 1 1 11 ARG CB C 3.184 8.437 1.059 1.00 . A A . 11 ARG CB 1 1
10 12162 1 1 11 ARG CD C 4.729 10.371 1.220 1.00 . A A . 11 ARG CD 1 1
10 12163 1 1 11 ARG CG C 4.612 8.865 1.339 1.00 . A A . 11 ARG CG 1 1
10 12164 1 1 11 ARG CZ C 2.958 12.004 1.924 1.00 . A A . 11 ARG CZ 1 1
10 12165 1 1 11 ARG H H 1.000 7.403 0.467 1.00 . A A . 11 ARG H 1 1
10 12166 1 1 11 ARG HA H 3.568 6.382 0.666 1.00 . A A . 11 ARG HA 1 1
10 12167 1 1 11 ARG HB2 H 2.965 8.685 0.032 1.00 . A A . 11 ARG HB2 1 1
10 12168 1 1 11 ARG HB3 H 2.530 9.012 1.699 1.00 . A A . 11 ARG HB3 1 1
10 12169 1 1 11 ARG HD2 H 5.754 10.660 1.400 1.00 . A A . 11 ARG HD2 1 1
10 12170 1 1 11 ARG HD3 H 4.434 10.670 0.226 1.00 . A A . 11 ARG HD3 1 1
10 12171 1 1 11 ARG HE H 3.975 10.689 3.115 1.00 . A A . 11 ARG HE 1 1
10 12172 1 1 11 ARG HG2 H 4.885 8.564 2.340 1.00 . A A . 11 ARG HG2 1 1
10 12173 1 1 11 ARG HG3 H 5.274 8.401 0.622 1.00 . A A . 11 ARG HG3 1 1
10 12174 1 1 11 ARG HH11 H 3.344 12.095 -0.092 1.00 . A A . 11 ARG HH11 1 1
10 12175 1 1 11 ARG HH12 H 2.157 13.189 0.432 1.00 . A A . 11 ARG HH12 1 1
10 12176 1 1 11 ARG HH21 H 2.285 12.161 3.849 1.00 . A A . 11 ARG HH21 1 1
10 12177 1 1 11 ARG HH22 H 1.490 13.189 2.733 1.00 . A A . 11 ARG HH22 1 1
10 12178 1 1 11 ARG N N 1.533 6.668 0.845 1.00 . A A . 11 ARG N 1 1
10 12179 1 1 11 ARG NE N 3.857 11.038 2.197 1.00 . A A . 11 ARG NE 1 1
10 12180 1 1 11 ARG NH1 N 2.805 12.458 0.679 1.00 . A A . 11 ARG NH1 1 1
10 12181 1 1 11 ARG NH2 N 2.202 12.490 2.899 1.00 . A A . 11 ARG NH2 1 1
10 12182 1 1 11 ARG O O 3.997 5.840 3.055 1.00 . A A . 11 ARG O 1 1
10 12183 1 1 12 ARG C C 2.352 5.376 5.381 1.00 . A A . 12 ARG C 1 1
10 12184 1 1 12 ARG CA C 2.324 6.855 5.065 1.00 . A A . 12 ARG CA 1 1
10 12185 1 1 12 ARG CB C 1.214 7.546 5.901 1.00 . A A . 12 ARG CB 1 1
10 12186 1 1 12 ARG CD C -1.221 7.670 6.513 1.00 . A A . 12 ARG CD 1 1
10 12187 1 1 12 ARG CG C -0.191 7.090 5.578 1.00 . A A . 12 ARG CG 1 1
10 12188 1 1 12 ARG CZ C -2.369 9.809 6.945 1.00 . A A . 12 ARG CZ 1 1
10 12189 1 1 12 ARG H H 1.455 7.641 3.277 1.00 . A A . 12 ARG H 1 1
10 12190 1 1 12 ARG HA H 3.280 7.265 5.361 1.00 . A A . 12 ARG HA 1 1
10 12191 1 1 12 ARG HB2 H 1.378 7.286 6.938 1.00 . A A . 12 ARG HB2 1 1
10 12192 1 1 12 ARG HB3 H 1.271 8.616 5.782 1.00 . A A . 12 ARG HB3 1 1
10 12193 1 1 12 ARG HD2 H -2.171 7.196 6.313 1.00 . A A . 12 ARG HD2 1 1
10 12194 1 1 12 ARG HD3 H -0.925 7.448 7.529 1.00 . A A . 12 ARG HD3 1 1
10 12195 1 1 12 ARG HE H -0.749 9.584 5.791 1.00 . A A . 12 ARG HE 1 1
10 12196 1 1 12 ARG HG2 H -0.432 7.397 4.572 1.00 . A A . 12 ARG HG2 1 1
10 12197 1 1 12 ARG HG3 H -0.228 6.012 5.639 1.00 . A A . 12 ARG HG3 1 1
10 12198 1 1 12 ARG HH11 H -3.131 8.253 8.073 1.00 . A A . 12 ARG HH11 1 1
10 12199 1 1 12 ARG HH12 H -3.923 9.752 8.275 1.00 . A A . 12 ARG HH12 1 1
10 12200 1 1 12 ARG HH21 H -1.829 11.538 6.056 1.00 . A A . 12 ARG HH21 1 1
10 12201 1 1 12 ARG HH22 H -3.239 11.669 7.024 1.00 . A A . 12 ARG HH22 1 1
10 12202 1 1 12 ARG N N 2.201 7.098 3.617 1.00 . A A . 12 ARG N 1 1
10 12203 1 1 12 ARG NE N -1.391 9.110 6.374 1.00 . A A . 12 ARG NE 1 1
10 12204 1 1 12 ARG NH1 N -3.198 9.225 7.816 1.00 . A A . 12 ARG NH1 1 1
10 12205 1 1 12 ARG NH2 N -2.487 11.097 6.675 1.00 . A A . 12 ARG NH2 1 1
10 12206 1 1 12 ARG O O 3.189 4.932 6.132 1.00 . A A . 12 ARG O 1 1
10 12207 1 1 13 ALA C C 2.622 2.455 4.564 1.00 . A A . 13 ALA C 1 1
10 12208 1 1 13 ALA CA C 1.370 3.198 5.009 1.00 . A A . 13 ALA CA 1 1
10 12209 1 1 13 ALA CB C 0.132 2.638 4.352 1.00 . A A . 13 ALA CB 1 1
10 12210 1 1 13 ALA H H 0.896 5.015 4.061 1.00 . A A . 13 ALA H 1 1
10 12211 1 1 13 ALA HA H 1.269 3.079 6.078 1.00 . A A . 13 ALA HA 1 1
10 12212 1 1 13 ALA HB1 H -0.736 3.185 4.690 1.00 . A A . 13 ALA HB1 1 1
10 12213 1 1 13 ALA HB2 H 0.028 1.596 4.615 1.00 . A A . 13 ALA HB2 1 1
10 12214 1 1 13 ALA HB3 H 0.222 2.733 3.280 1.00 . A A . 13 ALA HB3 1 1
10 12215 1 1 13 ALA N N 1.478 4.613 4.741 1.00 . A A . 13 ALA N 1 1
10 12216 1 1 13 ALA O O 3.057 1.526 5.225 1.00 . A A . 13 ALA O 1 1
10 12217 1 1 14 LEU C C 5.611 2.653 3.876 1.00 . A A . 14 LEU C 1 1
10 12218 1 1 14 LEU CA C 4.433 2.292 2.962 1.00 . A A . 14 LEU CA 1 1
10 12219 1 1 14 LEU CB C 4.702 2.733 1.521 1.00 . A A . 14 LEU CB 1 1
10 12220 1 1 14 LEU CD1 C 4.013 2.864 -0.885 1.00 . A A . 14 LEU CD1 1 1
10 12221 1 1 14 LEU CD2 C 3.574 0.779 0.403 1.00 . A A . 14 LEU CD2 1 1
10 12222 1 1 14 LEU CG C 3.665 2.297 0.475 1.00 . A A . 14 LEU CG 1 1
10 12223 1 1 14 LEU H H 2.802 3.636 2.966 1.00 . A A . 14 LEU H 1 1
10 12224 1 1 14 LEU HA H 4.304 1.220 2.986 1.00 . A A . 14 LEU HA 1 1
10 12225 1 1 14 LEU HB2 H 4.759 3.811 1.507 1.00 . A A . 14 LEU HB2 1 1
10 12226 1 1 14 LEU HB3 H 5.662 2.336 1.224 1.00 . A A . 14 LEU HB3 1 1
10 12227 1 1 14 LEU HD11 H 4.022 3.943 -0.834 1.00 . A A . 14 LEU HD11 1 1
10 12228 1 1 14 LEU HD12 H 3.276 2.545 -1.607 1.00 . A A . 14 LEU HD12 1 1
10 12229 1 1 14 LEU HD13 H 4.988 2.511 -1.185 1.00 . A A . 14 LEU HD13 1 1
10 12230 1 1 14 LEU HD21 H 4.538 0.375 0.134 1.00 . A A . 14 LEU HD21 1 1
10 12231 1 1 14 LEU HD22 H 2.845 0.495 -0.342 1.00 . A A . 14 LEU HD22 1 1
10 12232 1 1 14 LEU HD23 H 3.275 0.389 1.365 1.00 . A A . 14 LEU HD23 1 1
10 12233 1 1 14 LEU HG H 2.696 2.682 0.761 1.00 . A A . 14 LEU HG 1 1
10 12234 1 1 14 LEU N N 3.206 2.891 3.462 1.00 . A A . 14 LEU N 1 1
10 12235 1 1 14 LEU O O 6.525 1.846 4.088 1.00 . A A . 14 LEU O 1 1
10 12236 1 1 15 VAL C C 6.454 3.498 6.651 1.00 . A A . 15 VAL C 1 1
10 12237 1 1 15 VAL CA C 6.574 4.323 5.370 1.00 . A A . 15 VAL CA 1 1
10 12238 1 1 15 VAL CB C 6.377 5.842 5.716 1.00 . A A . 15 VAL CB 1 1
10 12239 1 1 15 VAL CG1 C 7.336 6.287 6.808 1.00 . A A . 15 VAL CG1 1 1
10 12240 1 1 15 VAL CG2 C 6.583 6.713 4.491 1.00 . A A . 15 VAL CG2 1 1
10 12241 1 1 15 VAL H H 4.853 4.471 4.141 1.00 . A A . 15 VAL H 1 1
10 12242 1 1 15 VAL HA H 7.555 4.181 4.940 1.00 . A A . 15 VAL HA 1 1
10 12243 1 1 15 VAL HB H 5.368 5.986 6.071 1.00 . A A . 15 VAL HB 1 1
10 12244 1 1 15 VAL HG11 H 7.181 7.335 7.019 1.00 . A A . 15 VAL HG11 1 1
10 12245 1 1 15 VAL HG12 H 8.351 6.132 6.475 1.00 . A A . 15 VAL HG12 1 1
10 12246 1 1 15 VAL HG13 H 7.146 5.706 7.698 1.00 . A A . 15 VAL HG13 1 1
10 12247 1 1 15 VAL HG21 H 5.867 6.439 3.731 1.00 . A A . 15 VAL HG21 1 1
10 12248 1 1 15 VAL HG22 H 7.583 6.569 4.111 1.00 . A A . 15 VAL HG22 1 1
10 12249 1 1 15 VAL HG23 H 6.444 7.749 4.761 1.00 . A A . 15 VAL HG23 1 1
10 12250 1 1 15 VAL N N 5.577 3.864 4.411 1.00 . A A . 15 VAL N 1 1
10 12251 1 1 15 VAL O O 7.416 2.867 7.085 1.00 . A A . 15 VAL O 1 1
10 12252 1 1 16 GLU C C 5.260 1.324 8.467 1.00 . A A . 16 GLU C 1 1
10 12253 1 1 16 GLU CA C 4.983 2.841 8.498 1.00 . A A . 16 GLU CA 1 1
10 12254 1 1 16 GLU CB C 3.542 3.144 8.969 1.00 . A A . 16 GLU CB 1 1
10 12255 1 1 16 GLU CD C 1.837 4.967 9.565 1.00 . A A . 16 GLU CD 1 1
10 12256 1 1 16 GLU CG C 3.271 4.642 9.174 1.00 . A A . 16 GLU CG 1 1
10 12257 1 1 16 GLU H H 4.523 3.972 6.774 1.00 . A A . 16 GLU H 1 1
10 12258 1 1 16 GLU HA H 5.665 3.274 9.217 1.00 . A A . 16 GLU HA 1 1
10 12259 1 1 16 GLU HB2 H 2.851 2.773 8.226 1.00 . A A . 16 GLU HB2 1 1
10 12260 1 1 16 GLU HB3 H 3.363 2.636 9.904 1.00 . A A . 16 GLU HB3 1 1
10 12261 1 1 16 GLU HG2 H 3.923 5.006 9.954 1.00 . A A . 16 GLU HG2 1 1
10 12262 1 1 16 GLU HG3 H 3.505 5.156 8.253 1.00 . A A . 16 GLU HG3 1 1
10 12263 1 1 16 GLU N N 5.262 3.502 7.227 1.00 . A A . 16 GLU N 1 1
10 12264 1 1 16 GLU O O 5.599 0.738 9.500 1.00 . A A . 16 GLU O 1 1
10 12265 1 1 16 GLU OE1 O 0.906 4.664 8.801 1.00 . A A . 16 GLU OE1 1 1
10 12266 1 1 16 GLU OE2 O 1.609 5.570 10.646 1.00 . A A . 16 GLU OE2 1 1
10 12267 1 1 17 SER C C 6.890 -1.045 7.053 1.00 . A A . 17 SER C 1 1
10 12268 1 1 17 SER CA C 5.396 -0.726 7.217 1.00 . A A . 17 SER CA 1 1
10 12269 1 1 17 SER CB C 4.593 -1.321 6.074 1.00 . A A . 17 SER CB 1 1
10 12270 1 1 17 SER H H 4.850 1.170 6.506 1.00 . A A . 17 SER H 1 1
10 12271 1 1 17 SER HA H 5.054 -1.174 8.138 1.00 . A A . 17 SER HA 1 1
10 12272 1 1 17 SER HB2 H 4.851 -2.362 5.957 1.00 . A A . 17 SER HB2 1 1
10 12273 1 1 17 SER HB3 H 3.539 -1.231 6.291 1.00 . A A . 17 SER HB3 1 1
10 12274 1 1 17 SER HG H 4.034 -0.588 4.375 1.00 . A A . 17 SER HG 1 1
10 12275 1 1 17 SER N N 5.144 0.695 7.314 1.00 . A A . 17 SER N 1 1
10 12276 1 1 17 SER O O 7.436 -1.899 7.766 1.00 . A A . 17 SER O 1 1
10 12277 1 1 17 SER OG O 4.869 -0.640 4.859 1.00 . A A . 17 SER OG 1 1
10 12278 1 1 18 ALA C C 9.870 -0.082 6.902 1.00 . A A . 18 ALA C 1 1
10 12279 1 1 18 ALA CA C 8.945 -0.619 5.825 1.00 . A A . 18 ALA CA 1 1
10 12280 1 1 18 ALA CB C 9.320 -0.036 4.473 1.00 . A A . 18 ALA CB 1 1
10 12281 1 1 18 ALA H H 7.047 0.324 5.623 1.00 . A A . 18 ALA H 1 1
10 12282 1 1 18 ALA HA H 9.077 -1.688 5.772 1.00 . A A . 18 ALA HA 1 1
10 12283 1 1 18 ALA HB1 H 8.655 -0.421 3.714 1.00 . A A . 18 ALA HB1 1 1
10 12284 1 1 18 ALA HB2 H 10.336 -0.308 4.233 1.00 . A A . 18 ALA HB2 1 1
10 12285 1 1 18 ALA HB3 H 9.235 1.040 4.512 1.00 . A A . 18 ALA HB3 1 1
10 12286 1 1 18 ALA N N 7.544 -0.360 6.126 1.00 . A A . 18 ALA N 1 1
10 12287 1 1 18 ALA O O 10.820 -0.761 7.323 1.00 . A A . 18 ALA O 1 1
10 12288 1 1 19 GLY C C 10.375 3.242 8.090 1.00 . A A . 19 GLY C 1 1
10 12289 1 1 19 GLY CA C 10.419 1.763 8.309 1.00 . A A . 19 GLY CA 1 1
10 12290 1 1 19 GLY H H 8.809 1.596 7.008 1.00 . A A . 19 GLY H 1 1
10 12291 1 1 19 GLY HA2 H 10.055 1.530 9.300 1.00 . A A . 19 GLY HA2 1 1
10 12292 1 1 19 GLY HA3 H 11.440 1.423 8.207 1.00 . A A . 19 GLY HA3 1 1
10 12293 1 1 19 GLY N N 9.598 1.110 7.340 1.00 . A A . 19 GLY N 1 1
10 12294 1 1 19 GLY O O 10.478 3.698 6.945 1.00 . A A . 19 GLY O 1 1
10 12295 1 1 20 GLU C C 11.234 6.092 8.460 1.00 . A A . 20 GLU C 1 1
10 12296 1 1 20 GLU CA C 10.044 5.427 9.133 1.00 . A A . 20 GLU CA 1 1
10 12297 1 1 20 GLU CB C 9.840 6.017 10.539 1.00 . A A . 20 GLU CB 1 1
10 12298 1 1 20 GLU CD C 8.781 4.207 11.995 1.00 . A A . 20 GLU CD 1 1
10 12299 1 1 20 GLU CG C 8.600 5.531 11.282 1.00 . A A . 20 GLU CG 1 1
10 12300 1 1 20 GLU H H 10.021 3.522 10.020 1.00 . A A . 20 GLU H 1 1
10 12301 1 1 20 GLU HA H 9.169 5.657 8.546 1.00 . A A . 20 GLU HA 1 1
10 12302 1 1 20 GLU HB2 H 10.702 5.771 11.141 1.00 . A A . 20 GLU HB2 1 1
10 12303 1 1 20 GLU HB3 H 9.782 7.092 10.449 1.00 . A A . 20 GLU HB3 1 1
10 12304 1 1 20 GLU HG2 H 8.332 6.271 12.021 1.00 . A A . 20 GLU HG2 1 1
10 12305 1 1 20 GLU HG3 H 7.791 5.434 10.572 1.00 . A A . 20 GLU HG3 1 1
10 12306 1 1 20 GLU N N 10.158 3.979 9.158 1.00 . A A . 20 GLU N 1 1
10 12307 1 1 20 GLU O O 12.304 6.223 9.061 1.00 . A A . 20 GLU O 1 1
10 12308 1 1 20 GLU OE1 O 8.925 3.174 11.308 1.00 . A A . 20 GLU OE1 1 1
10 12309 1 1 20 GLU OE2 O 8.844 4.174 13.237 1.00 . A A . 20 GLU OE2 1 1
10 12310 1 1 21 THR C C 13.298 6.270 6.266 1.00 . A A . 21 THR C 1 1
10 12311 1 1 21 THR CA C 12.023 7.133 6.384 1.00 . A A . 21 THR CA 1 1
10 12312 1 1 21 THR CB C 12.339 8.554 6.924 1.00 . A A . 21 THR CB 1 1
10 12313 1 1 21 THR CG2 C 13.220 9.327 5.944 1.00 . A A . 21 THR CG2 1 1
10 12314 1 1 21 THR H H 10.155 6.282 6.813 1.00 . A A . 21 THR H 1 1
10 12315 1 1 21 THR HA H 11.598 7.225 5.394 1.00 . A A . 21 THR HA 1 1
10 12316 1 1 21 THR HB H 12.838 8.471 7.879 1.00 . A A . 21 THR HB 1 1
10 12317 1 1 21 THR HG1 H 10.751 9.126 7.981 1.00 . A A . 21 THR HG1 1 1
10 12318 1 1 21 THR HG21 H 13.423 10.312 6.341 1.00 . A A . 21 THR HG21 1 1
10 12319 1 1 21 THR HG22 H 12.712 9.417 4.995 1.00 . A A . 21 THR HG22 1 1
10 12320 1 1 21 THR HG23 H 14.150 8.796 5.804 1.00 . A A . 21 THR HG23 1 1
10 12321 1 1 21 THR N N 11.031 6.475 7.205 1.00 . A A . 21 THR N 1 1
10 12322 1 1 21 THR O O 14.301 6.508 6.940 1.00 . A A . 21 THR O 1 1
10 12323 1 1 21 THR OG1 O 11.093 9.272 7.083 1.00 . A A . 21 THR OG1 1 1
10 12324 1 1 22 ASP C C 15.366 4.983 4.405 1.00 . A A . 22 ASP C 1 1
10 12325 1 1 22 ASP CA C 14.326 4.287 5.278 1.00 . A A . 22 ASP CA 1 1
10 12326 1 1 22 ASP CB C 13.872 2.969 4.600 1.00 . A A . 22 ASP CB 1 1
10 12327 1 1 22 ASP CG C 13.719 3.089 3.091 1.00 . A A . 22 ASP CG 1 1
10 12328 1 1 22 ASP H H 12.343 4.989 5.050 1.00 . A A . 22 ASP H 1 1
10 12329 1 1 22 ASP HA H 14.762 4.066 6.242 1.00 . A A . 22 ASP HA 1 1
10 12330 1 1 22 ASP HB2 H 14.603 2.201 4.802 1.00 . A A . 22 ASP HB2 1 1
10 12331 1 1 22 ASP HB3 H 12.924 2.667 5.019 1.00 . A A . 22 ASP HB3 1 1
10 12332 1 1 22 ASP N N 13.196 5.194 5.488 1.00 . A A . 22 ASP N 1 1
10 12333 1 1 22 ASP O O 16.572 4.781 4.564 1.00 . A A . 22 ASP O 1 1
10 12334 1 1 22 ASP OD1 O 12.929 3.935 2.629 1.00 . A A . 22 ASP OD1 1 1
10 12335 1 1 22 ASP OD2 O 14.428 2.355 2.352 1.00 . A A . 22 ASP OD2 1 1
10 12336 1 1 23 GLY C C 15.488 6.303 1.148 1.00 . A A . 23 GLY C 1 1
10 12337 1 1 23 GLY CA C 15.729 6.558 2.626 1.00 . A A . 23 GLY CA 1 1
10 12338 1 1 23 GLY H H 13.904 5.822 3.371 1.00 . A A . 23 GLY H 1 1
10 12339 1 1 23 GLY HA2 H 15.543 7.603 2.823 1.00 . A A . 23 GLY HA2 1 1
10 12340 1 1 23 GLY HA3 H 16.757 6.327 2.863 1.00 . A A . 23 GLY HA3 1 1
10 12341 1 1 23 GLY N N 14.877 5.796 3.481 1.00 . A A . 23 GLY N 1 1
10 12342 1 1 23 GLY O O 16.284 6.728 0.319 1.00 . A A . 23 GLY O 1 1
10 12343 1 1 24 THR C C 13.372 6.599 -1.212 1.00 . A A . 24 THR C 1 1
10 12344 1 1 24 THR CA C 14.125 5.381 -0.606 1.00 . A A . 24 THR CA 1 1
10 12345 1 1 24 THR CB C 13.363 4.025 -0.880 1.00 . A A . 24 THR CB 1 1
10 12346 1 1 24 THR CG2 C 11.945 4.046 -0.317 1.00 . A A . 24 THR CG2 1 1
10 12347 1 1 24 THR H H 13.834 5.170 1.474 1.00 . A A . 24 THR H 1 1
10 12348 1 1 24 THR HA H 15.087 5.342 -1.095 1.00 . A A . 24 THR HA 1 1
10 12349 1 1 24 THR HB H 13.919 3.228 -0.410 1.00 . A A . 24 THR HB 1 1
10 12350 1 1 24 THR HG1 H 13.711 2.901 -2.455 1.00 . A A . 24 THR HG1 1 1
10 12351 1 1 24 THR HG21 H 11.985 4.198 0.751 1.00 . A A . 24 THR HG21 1 1
10 12352 1 1 24 THR HG22 H 11.458 3.105 -0.529 1.00 . A A . 24 THR HG22 1 1
10 12353 1 1 24 THR HG23 H 11.390 4.852 -0.774 1.00 . A A . 24 THR HG23 1 1
10 12354 1 1 24 THR N N 14.414 5.594 0.800 1.00 . A A . 24 THR N 1 1
10 12355 1 1 24 THR O O 13.136 7.604 -0.524 1.00 . A A . 24 THR O 1 1
10 12356 1 1 24 THR OG1 O 13.290 3.759 -2.293 1.00 . A A . 24 THR OG1 1 1
10 12357 1 1 25 ASP C C 10.758 7.472 -2.948 1.00 . A A . 25 ASP C 1 1
10 12358 1 1 25 ASP CA C 12.253 7.531 -3.219 1.00 . A A . 25 ASP CA 1 1
10 12359 1 1 25 ASP CB C 12.503 7.352 -4.736 1.00 . A A . 25 ASP CB 1 1
10 12360 1 1 25 ASP CG C 13.945 7.535 -5.150 1.00 . A A . 25 ASP CG 1 1
10 12361 1 1 25 ASP H H 13.071 5.582 -2.868 1.00 . A A . 25 ASP H 1 1
10 12362 1 1 25 ASP HA H 12.641 8.488 -2.902 1.00 . A A . 25 ASP HA 1 1
10 12363 1 1 25 ASP HB2 H 12.200 6.358 -5.027 1.00 . A A . 25 ASP HB2 1 1
10 12364 1 1 25 ASP HB3 H 11.898 8.069 -5.271 1.00 . A A . 25 ASP HB3 1 1
10 12365 1 1 25 ASP N N 12.939 6.467 -2.457 1.00 . A A . 25 ASP N 1 1
10 12366 1 1 25 ASP O O 9.937 7.582 -3.851 1.00 . A A . 25 ASP O 1 1
10 12367 1 1 25 ASP OD1 O 14.372 8.689 -5.394 1.00 . A A . 25 ASP OD1 1 1
10 12368 1 1 25 ASP OD2 O 14.683 6.528 -5.246 1.00 . A A . 25 ASP OD2 1 1
10 12369 1 1 26 LEU C C 8.320 8.470 -0.997 1.00 . A A . 26 LEU C 1 1
10 12370 1 1 26 LEU CA C 9.066 7.149 -1.253 1.00 . A A . 26 LEU CA 1 1
10 12371 1 1 26 LEU CB C 9.117 6.289 0.010 1.00 . A A . 26 LEU CB 1 1
10 12372 1 1 26 LEU CD1 C 7.079 4.926 -0.472 1.00 . A A . 26 LEU CD1 1 1
10 12373 1 1 26 LEU CD2 C 8.080 4.946 1.809 1.00 . A A . 26 LEU CD2 1 1
10 12374 1 1 26 LEU CG C 7.800 5.769 0.568 1.00 . A A . 26 LEU CG 1 1
10 12375 1 1 26 LEU H H 11.149 7.446 -1.035 1.00 . A A . 26 LEU H 1 1
10 12376 1 1 26 LEU HA H 8.546 6.591 -2.017 1.00 . A A . 26 LEU HA 1 1
10 12377 1 1 26 LEU HB2 H 9.739 5.433 -0.201 1.00 . A A . 26 LEU HB2 1 1
10 12378 1 1 26 LEU HB3 H 9.601 6.870 0.783 1.00 . A A . 26 LEU HB3 1 1
10 12379 1 1 26 LEU HD11 H 7.702 4.089 -0.752 1.00 . A A . 26 LEU HD11 1 1
10 12380 1 1 26 LEU HD12 H 6.876 5.530 -1.345 1.00 . A A . 26 LEU HD12 1 1
10 12381 1 1 26 LEU HD13 H 6.149 4.563 -0.060 1.00 . A A . 26 LEU HD13 1 1
10 12382 1 1 26 LEU HD21 H 8.710 4.109 1.547 1.00 . A A . 26 LEU HD21 1 1
10 12383 1 1 26 LEU HD22 H 7.153 4.590 2.232 1.00 . A A . 26 LEU HD22 1 1
10 12384 1 1 26 LEU HD23 H 8.596 5.562 2.531 1.00 . A A . 26 LEU HD23 1 1
10 12385 1 1 26 LEU HG H 7.164 6.596 0.845 1.00 . A A . 26 LEU HG 1 1
10 12386 1 1 26 LEU N N 10.427 7.368 -1.693 1.00 . A A . 26 LEU N 1 1
10 12387 1 1 26 LEU O O 7.089 8.504 -0.946 1.00 . A A . 26 LEU O 1 1
10 12388 1 1 27 SER C C 8.183 11.614 -1.851 1.00 . A A . 27 SER C 1 1
10 12389 1 1 27 SER CA C 8.426 10.813 -0.579 1.00 . A A . 27 SER CA 1 1
10 12390 1 1 27 SER CB C 9.243 11.590 0.405 1.00 . A A . 27 SER CB 1 1
10 12391 1 1 27 SER H H 10.021 9.495 -0.943 1.00 . A A . 27 SER H 1 1
10 12392 1 1 27 SER HA H 7.474 10.605 -0.127 1.00 . A A . 27 SER HA 1 1
10 12393 1 1 27 SER HB2 H 10.189 11.758 -0.075 1.00 . A A . 27 SER HB2 1 1
10 12394 1 1 27 SER HB3 H 8.762 12.532 0.631 1.00 . A A . 27 SER HB3 1 1
10 12395 1 1 27 SER HG H 10.248 10.324 1.472 1.00 . A A . 27 SER HG 1 1
10 12396 1 1 27 SER N N 9.045 9.546 -0.854 1.00 . A A . 27 SER N 1 1
10 12397 1 1 27 SER O O 8.982 12.498 -2.226 1.00 . A A . 27 SER O 1 1
10 12398 1 1 27 SER OG O 9.438 10.843 1.601 1.00 . A A . 27 SER OG 1 1
10 12399 1 1 28 GLY C C 7.369 11.219 -4.951 1.00 . A A . 28 GLY C 1 1
10 12400 1 1 28 GLY CA C 6.786 11.938 -3.763 1.00 . A A . 28 GLY CA 1 1
10 12401 1 1 28 GLY H H 6.569 10.530 -2.217 1.00 . A A . 28 GLY H 1 1
10 12402 1 1 28 GLY HA2 H 5.710 11.973 -3.859 1.00 . A A . 28 GLY HA2 1 1
10 12403 1 1 28 GLY HA3 H 7.174 12.945 -3.738 1.00 . A A . 28 GLY HA3 1 1
10 12404 1 1 28 GLY N N 7.124 11.272 -2.539 1.00 . A A . 28 GLY N 1 1
10 12405 1 1 28 GLY O O 8.545 10.845 -4.931 1.00 . A A . 28 GLY O 1 1
10 12406 1 1 29 ASP C C 7.370 8.918 -6.889 1.00 . A A . 29 ASP C 1 1
10 12407 1 1 29 ASP CA C 6.922 10.320 -7.202 1.00 . A A . 29 ASP CA 1 1
10 12408 1 1 29 ASP CB C 7.958 11.050 -8.093 1.00 . A A . 29 ASP CB 1 1
10 12409 1 1 29 ASP CG C 7.424 12.288 -8.772 1.00 . A A . 29 ASP CG 1 1
10 12410 1 1 29 ASP H H 5.634 11.382 -5.884 1.00 . A A . 29 ASP H 1 1
10 12411 1 1 29 ASP HA H 5.998 10.218 -7.756 1.00 . A A . 29 ASP HA 1 1
10 12412 1 1 29 ASP HB2 H 8.799 11.342 -7.483 1.00 . A A . 29 ASP HB2 1 1
10 12413 1 1 29 ASP HB3 H 8.300 10.362 -8.852 1.00 . A A . 29 ASP HB3 1 1
10 12414 1 1 29 ASP N N 6.552 11.036 -5.974 1.00 . A A . 29 ASP N 1 1
10 12415 1 1 29 ASP O O 8.552 8.572 -7.002 1.00 . A A . 29 ASP O 1 1
10 12416 1 1 29 ASP OD1 O 6.582 12.168 -9.691 1.00 . A A . 29 ASP OD1 1 1
10 12417 1 1 29 ASP OD2 O 7.831 13.412 -8.406 1.00 . A A . 29 ASP OD2 1 1
10 12418 1 1 30 PHE C C 5.686 5.806 -6.558 1.00 . A A . 30 PHE C 1 1
10 12419 1 1 30 PHE CA C 6.720 6.789 -6.037 1.00 . A A . 30 PHE CA 1 1
10 12420 1 1 30 PHE CB C 6.811 6.710 -4.496 1.00 . A A . 30 PHE CB 1 1
10 12421 1 1 30 PHE CD1 C 5.188 8.370 -3.544 1.00 . A A . 30 PHE CD1 1 1
10 12422 1 1 30 PHE CD2 C 4.697 6.055 -3.303 1.00 . A A . 30 PHE CD2 1 1
10 12423 1 1 30 PHE CE1 C 4.027 8.689 -2.880 1.00 . A A . 30 PHE CE1 1 1
10 12424 1 1 30 PHE CE2 C 3.537 6.369 -2.641 1.00 . A A . 30 PHE CE2 1 1
10 12425 1 1 30 PHE CG C 5.541 7.051 -3.762 1.00 . A A . 30 PHE CG 1 1
10 12426 1 1 30 PHE CZ C 3.211 7.666 -2.400 1.00 . A A . 30 PHE CZ 1 1
10 12427 1 1 30 PHE H H 5.520 8.487 -6.434 1.00 . A A . 30 PHE H 1 1
10 12428 1 1 30 PHE HA H 7.683 6.518 -6.440 1.00 . A A . 30 PHE HA 1 1
10 12429 1 1 30 PHE HB2 H 7.088 5.704 -4.217 1.00 . A A . 30 PHE HB2 1 1
10 12430 1 1 30 PHE HB3 H 7.583 7.388 -4.162 1.00 . A A . 30 PHE HB3 1 1
10 12431 1 1 30 PHE HD1 H 5.837 9.157 -3.899 1.00 . A A . 30 PHE HD1 1 1
10 12432 1 1 30 PHE HD2 H 4.962 5.021 -3.467 1.00 . A A . 30 PHE HD2 1 1
10 12433 1 1 30 PHE HE1 H 3.766 9.724 -2.714 1.00 . A A . 30 PHE HE1 1 1
10 12434 1 1 30 PHE HE2 H 2.887 5.582 -2.288 1.00 . A A . 30 PHE HE2 1 1
10 12435 1 1 30 PHE HZ H 2.302 7.907 -1.868 1.00 . A A . 30 PHE HZ 1 1
10 12436 1 1 30 PHE N N 6.437 8.129 -6.460 1.00 . A A . 30 PHE N 1 1
10 12437 1 1 30 PHE O O 5.832 4.611 -6.371 1.00 . A A . 30 PHE O 1 1
10 12438 1 1 31 LEU C C 4.103 4.360 -8.670 1.00 . A A . 31 LEU C 1 1
10 12439 1 1 31 LEU CA C 3.575 5.436 -7.737 1.00 . A A . 31 LEU CA 1 1
10 12440 1 1 31 LEU CB C 2.476 6.240 -8.456 1.00 . A A . 31 LEU CB 1 1
10 12441 1 1 31 LEU CD1 C 0.618 7.920 -8.447 1.00 . A A . 31 LEU CD1 1 1
10 12442 1 1 31 LEU CD2 C 0.945 6.426 -6.480 1.00 . A A . 31 LEU CD2 1 1
10 12443 1 1 31 LEU CG C 1.639 7.188 -7.593 1.00 . A A . 31 LEU CG 1 1
10 12444 1 1 31 LEU H H 4.576 7.277 -7.368 1.00 . A A . 31 LEU H 1 1
10 12445 1 1 31 LEU HA H 3.131 4.947 -6.882 1.00 . A A . 31 LEU HA 1 1
10 12446 1 1 31 LEU HB2 H 2.945 6.826 -9.232 1.00 . A A . 31 LEU HB2 1 1
10 12447 1 1 31 LEU HB3 H 1.804 5.536 -8.924 1.00 . A A . 31 LEU HB3 1 1
10 12448 1 1 31 LEU HD11 H -0.035 7.202 -8.921 1.00 . A A . 31 LEU HD11 1 1
10 12449 1 1 31 LEU HD12 H 1.131 8.495 -9.205 1.00 . A A . 31 LEU HD12 1 1
10 12450 1 1 31 LEU HD13 H 0.035 8.582 -7.825 1.00 . A A . 31 LEU HD13 1 1
10 12451 1 1 31 LEU HD21 H 1.686 5.945 -5.858 1.00 . A A . 31 LEU HD21 1 1
10 12452 1 1 31 LEU HD22 H 0.296 5.677 -6.909 1.00 . A A . 31 LEU HD22 1 1
10 12453 1 1 31 LEU HD23 H 0.362 7.110 -5.881 1.00 . A A . 31 LEU HD23 1 1
10 12454 1 1 31 LEU HG H 2.291 7.926 -7.148 1.00 . A A . 31 LEU HG 1 1
10 12455 1 1 31 LEU N N 4.644 6.305 -7.226 1.00 . A A . 31 LEU N 1 1
10 12456 1 1 31 LEU O O 3.668 3.221 -8.611 1.00 . A A . 31 LEU O 1 1
10 12457 1 1 32 ASP C C 6.809 3.046 -10.034 1.00 . A A . 32 ASP C 1 1
10 12458 1 1 32 ASP CA C 5.581 3.798 -10.495 1.00 . A A . 32 ASP CA 1 1
10 12459 1 1 32 ASP CB C 5.875 4.545 -11.788 1.00 . A A . 32 ASP CB 1 1
10 12460 1 1 32 ASP CG C 4.641 5.143 -12.400 1.00 . A A . 32 ASP CG 1 1
10 12461 1 1 32 ASP H H 5.457 5.608 -9.405 1.00 . A A . 32 ASP H 1 1
10 12462 1 1 32 ASP HA H 4.803 3.076 -10.696 1.00 . A A . 32 ASP HA 1 1
10 12463 1 1 32 ASP HB2 H 6.573 5.344 -11.584 1.00 . A A . 32 ASP HB2 1 1
10 12464 1 1 32 ASP HB3 H 6.318 3.861 -12.498 1.00 . A A . 32 ASP HB3 1 1
10 12465 1 1 32 ASP N N 5.068 4.710 -9.477 1.00 . A A . 32 ASP N 1 1
10 12466 1 1 32 ASP O O 7.519 2.455 -10.840 1.00 . A A . 32 ASP O 1 1
10 12467 1 1 32 ASP OD1 O 4.198 6.220 -11.953 1.00 . A A . 32 ASP OD1 1 1
10 12468 1 1 32 ASP OD2 O 4.104 4.557 -13.362 1.00 . A A . 32 ASP OD2 1 1
10 12469 1 1 33 LEU C C 7.760 0.838 -8.145 1.00 . A A . 33 LEU C 1 1
10 12470 1 1 33 LEU CA C 8.162 2.286 -8.211 1.00 . A A . 33 LEU CA 1 1
10 12471 1 1 33 LEU CB C 8.507 2.759 -6.824 1.00 . A A . 33 LEU CB 1 1
10 12472 1 1 33 LEU CD1 C 9.496 4.448 -5.320 1.00 . A A . 33 LEU CD1 1 1
10 12473 1 1 33 LEU CD2 C 10.134 4.463 -7.719 1.00 . A A . 33 LEU CD2 1 1
10 12474 1 1 33 LEU CG C 9.019 4.190 -6.716 1.00 . A A . 33 LEU CG 1 1
10 12475 1 1 33 LEU H H 6.484 3.561 -8.145 1.00 . A A . 33 LEU H 1 1
10 12476 1 1 33 LEU HA H 9.026 2.413 -8.846 1.00 . A A . 33 LEU HA 1 1
10 12477 1 1 33 LEU HB2 H 7.583 2.671 -6.268 1.00 . A A . 33 LEU HB2 1 1
10 12478 1 1 33 LEU HB3 H 9.237 2.087 -6.399 1.00 . A A . 33 LEU HB3 1 1
10 12479 1 1 33 LEU HD11 H 9.871 5.457 -5.247 1.00 . A A . 33 LEU HD11 1 1
10 12480 1 1 33 LEU HD12 H 10.283 3.739 -5.120 1.00 . A A . 33 LEU HD12 1 1
10 12481 1 1 33 LEU HD13 H 8.677 4.297 -4.632 1.00 . A A . 33 LEU HD13 1 1
10 12482 1 1 33 LEU HD21 H 10.471 5.483 -7.615 1.00 . A A . 33 LEU HD21 1 1
10 12483 1 1 33 LEU HD22 H 9.766 4.304 -8.722 1.00 . A A . 33 LEU HD22 1 1
10 12484 1 1 33 LEU HD23 H 10.958 3.791 -7.529 1.00 . A A . 33 LEU HD23 1 1
10 12485 1 1 33 LEU HG H 8.197 4.858 -6.925 1.00 . A A . 33 LEU HG 1 1
10 12486 1 1 33 LEU N N 7.061 3.053 -8.752 1.00 . A A . 33 LEU N 1 1
10 12487 1 1 33 LEU O O 6.596 0.523 -8.271 1.00 . A A . 33 LEU O 1 1
10 12488 1 1 34 ARG C C 8.907 -1.995 -6.565 1.00 . A A . 34 ARG C 1 1
10 12489 1 1 34 ARG CA C 8.357 -1.430 -7.825 1.00 . A A . 34 ARG CA 1 1
10 12490 1 1 34 ARG CB C 8.768 -2.240 -9.052 1.00 . A A . 34 ARG CB 1 1
10 12491 1 1 34 ARG CD C 8.289 -2.781 -11.445 1.00 . A A . 34 ARG CD 1 1
10 12492 1 1 34 ARG CG C 7.923 -1.924 -10.266 1.00 . A A . 34 ARG CG 1 1
10 12493 1 1 34 ARG CZ C 7.922 -2.253 -13.830 1.00 . A A . 34 ARG CZ 1 1
10 12494 1 1 34 ARG H H 9.618 0.261 -7.810 1.00 . A A . 34 ARG H 1 1
10 12495 1 1 34 ARG HA H 7.280 -1.472 -7.731 1.00 . A A . 34 ARG HA 1 1
10 12496 1 1 34 ARG HB2 H 9.800 -2.026 -9.284 1.00 . A A . 34 ARG HB2 1 1
10 12497 1 1 34 ARG HB3 H 8.666 -3.292 -8.830 1.00 . A A . 34 ARG HB3 1 1
10 12498 1 1 34 ARG HD2 H 9.323 -2.605 -11.701 1.00 . A A . 34 ARG HD2 1 1
10 12499 1 1 34 ARG HD3 H 8.155 -3.818 -11.175 1.00 . A A . 34 ARG HD3 1 1
10 12500 1 1 34 ARG HE H 6.491 -2.446 -12.374 1.00 . A A . 34 ARG HE 1 1
10 12501 1 1 34 ARG HG2 H 6.884 -2.095 -10.021 1.00 . A A . 34 ARG HG2 1 1
10 12502 1 1 34 ARG HG3 H 8.063 -0.885 -10.524 1.00 . A A . 34 ARG HG3 1 1
10 12503 1 1 34 ARG HH11 H 9.854 -2.728 -13.375 1.00 . A A . 34 ARG HH11 1 1
10 12504 1 1 34 ARG HH12 H 9.587 -2.237 -14.997 1.00 . A A . 34 ARG HH12 1 1
10 12505 1 1 34 ARG HH21 H 6.115 -1.763 -14.660 1.00 . A A . 34 ARG HH21 1 1
10 12506 1 1 34 ARG HH22 H 7.446 -1.694 -15.735 1.00 . A A . 34 ARG HH22 1 1
10 12507 1 1 34 ARG N N 8.683 -0.032 -7.936 1.00 . A A . 34 ARG N 1 1
10 12508 1 1 34 ARG NE N 7.452 -2.482 -12.604 1.00 . A A . 34 ARG NE 1 1
10 12509 1 1 34 ARG NH1 N 9.208 -2.421 -14.080 1.00 . A A . 34 ARG NH1 1 1
10 12510 1 1 34 ARG NH2 N 7.105 -1.882 -14.811 1.00 . A A . 34 ARG NH2 1 1
10 12511 1 1 34 ARG O O 10.056 -1.719 -6.194 1.00 . A A . 34 ARG O 1 1
10 12512 1 1 35 PHE C C 9.670 -4.191 -4.585 1.00 . A A . 35 PHE C 1 1
10 12513 1 1 35 PHE CA C 8.421 -3.328 -4.601 1.00 . A A . 35 PHE CA 1 1
10 12514 1 1 35 PHE CB C 7.216 -4.036 -4.002 1.00 . A A . 35 PHE CB 1 1
10 12515 1 1 35 PHE CD1 C 6.169 -1.968 -3.030 1.00 . A A . 35 PHE CD1 1 1
10 12516 1 1 35 PHE CD2 C 4.833 -3.366 -4.411 1.00 . A A . 35 PHE CD2 1 1
10 12517 1 1 35 PHE CE1 C 5.108 -1.112 -2.850 1.00 . A A . 35 PHE CE1 1 1
10 12518 1 1 35 PHE CE2 C 3.766 -2.513 -4.235 1.00 . A A . 35 PHE CE2 1 1
10 12519 1 1 35 PHE CG C 6.045 -3.106 -3.814 1.00 . A A . 35 PHE CG 1 1
10 12520 1 1 35 PHE CZ C 3.903 -1.384 -3.453 1.00 . A A . 35 PHE CZ 1 1
10 12521 1 1 35 PHE H H 7.266 -3.059 -6.356 1.00 . A A . 35 PHE H 1 1
10 12522 1 1 35 PHE HA H 8.635 -2.466 -3.985 1.00 . A A . 35 PHE HA 1 1
10 12523 1 1 35 PHE HB2 H 6.907 -4.835 -4.658 1.00 . A A . 35 PHE HB2 1 1
10 12524 1 1 35 PHE HB3 H 7.478 -4.443 -3.037 1.00 . A A . 35 PHE HB3 1 1
10 12525 1 1 35 PHE HD1 H 7.117 -1.753 -2.557 1.00 . A A . 35 PHE HD1 1 1
10 12526 1 1 35 PHE HD2 H 4.720 -4.247 -5.025 1.00 . A A . 35 PHE HD2 1 1
10 12527 1 1 35 PHE HE1 H 5.219 -0.230 -2.236 1.00 . A A . 35 PHE HE1 1 1
10 12528 1 1 35 PHE HE2 H 2.818 -2.727 -4.706 1.00 . A A . 35 PHE HE2 1 1
10 12529 1 1 35 PHE HZ H 3.066 -0.716 -3.316 1.00 . A A . 35 PHE HZ 1 1
10 12530 1 1 35 PHE N N 8.107 -2.798 -5.916 1.00 . A A . 35 PHE N 1 1
10 12531 1 1 35 PHE O O 10.381 -4.235 -3.579 1.00 . A A . 35 PHE O 1 1
10 12532 1 1 36 GLU C C 12.424 -4.770 -5.783 1.00 . A A . 36 GLU C 1 1
10 12533 1 1 36 GLU CA C 11.165 -5.630 -5.853 1.00 . A A . 36 GLU CA 1 1
10 12534 1 1 36 GLU CB C 11.114 -6.403 -7.164 1.00 . A A . 36 GLU CB 1 1
10 12535 1 1 36 GLU CD C 10.371 -8.637 -6.278 1.00 . A A . 36 GLU CD 1 1
10 12536 1 1 36 GLU CG C 10.044 -7.473 -7.185 1.00 . A A . 36 GLU CG 1 1
10 12537 1 1 36 GLU H H 9.320 -4.771 -6.450 1.00 . A A . 36 GLU H 1 1
10 12538 1 1 36 GLU HA H 11.185 -6.336 -5.038 1.00 . A A . 36 GLU HA 1 1
10 12539 1 1 36 GLU HB2 H 10.925 -5.713 -7.973 1.00 . A A . 36 GLU HB2 1 1
10 12540 1 1 36 GLU HB3 H 12.071 -6.879 -7.326 1.00 . A A . 36 GLU HB3 1 1
10 12541 1 1 36 GLU HG2 H 9.110 -7.037 -6.862 1.00 . A A . 36 GLU HG2 1 1
10 12542 1 1 36 GLU HG3 H 9.938 -7.838 -8.195 1.00 . A A . 36 GLU HG3 1 1
10 12543 1 1 36 GLU N N 9.957 -4.824 -5.704 1.00 . A A . 36 GLU N 1 1
10 12544 1 1 36 GLU O O 13.454 -5.194 -5.264 1.00 . A A . 36 GLU O 1 1
10 12545 1 1 36 GLU OE1 O 10.579 -8.409 -5.072 1.00 . A A . 36 GLU OE1 1 1
10 12546 1 1 36 GLU OE2 O 10.434 -9.801 -6.741 1.00 . A A . 36 GLU OE2 1 1
10 12547 1 1 37 ASP C C 13.544 -1.842 -4.996 1.00 . A A . 37 ASP C 1 1
10 12548 1 1 37 ASP CA C 13.471 -2.653 -6.279 1.00 . A A . 37 ASP CA 1 1
10 12549 1 1 37 ASP CB C 13.434 -1.737 -7.508 1.00 . A A . 37 ASP CB 1 1
10 12550 1 1 37 ASP CG C 14.516 -0.667 -7.505 1.00 . A A . 37 ASP CG 1 1
10 12551 1 1 37 ASP H H 11.467 -3.251 -6.623 1.00 . A A . 37 ASP H 1 1
10 12552 1 1 37 ASP HA H 14.358 -3.266 -6.334 1.00 . A A . 37 ASP HA 1 1
10 12553 1 1 37 ASP HB2 H 13.558 -2.337 -8.397 1.00 . A A . 37 ASP HB2 1 1
10 12554 1 1 37 ASP HB3 H 12.472 -1.249 -7.545 1.00 . A A . 37 ASP HB3 1 1
10 12555 1 1 37 ASP N N 12.330 -3.556 -6.270 1.00 . A A . 37 ASP N 1 1
10 12556 1 1 37 ASP O O 14.629 -1.609 -4.459 1.00 . A A . 37 ASP O 1 1
10 12557 1 1 37 ASP OD1 O 15.722 -0.991 -7.666 1.00 . A A . 37 ASP OD1 1 1
10 12558 1 1 37 ASP OD2 O 14.182 0.519 -7.337 1.00 . A A . 37 ASP OD2 1 1
10 12559 1 1 38 ILE C C 12.386 -1.435 -1.952 1.00 . A A . 38 ILE C 1 1
10 12560 1 1 38 ILE CA C 12.365 -0.628 -3.259 1.00 . A A . 38 ILE CA 1 1
10 12561 1 1 38 ILE CB C 11.244 0.448 -3.246 1.00 . A A . 38 ILE CB 1 1
10 12562 1 1 38 ILE CD1 C 8.701 0.801 -3.395 1.00 . A A . 38 ILE CD1 1 1
10 12563 1 1 38 ILE CG1 C 9.855 -0.189 -3.415 1.00 . A A . 38 ILE CG1 1 1
10 12564 1 1 38 ILE CG2 C 11.508 1.476 -4.333 1.00 . A A . 38 ILE CG2 1 1
10 12565 1 1 38 ILE H H 11.554 -1.681 -4.929 1.00 . A A . 38 ILE H 1 1
10 12566 1 1 38 ILE HA H 13.312 -0.106 -3.275 1.00 . A A . 38 ILE HA 1 1
10 12567 1 1 38 ILE HB H 11.288 0.960 -2.296 1.00 . A A . 38 ILE HB 1 1
10 12568 1 1 38 ILE HD11 H 8.818 1.503 -4.207 1.00 . A A . 38 ILE HD11 1 1
10 12569 1 1 38 ILE HD12 H 8.704 1.335 -2.456 1.00 . A A . 38 ILE HD12 1 1
10 12570 1 1 38 ILE HD13 H 7.768 0.269 -3.505 1.00 . A A . 38 ILE HD13 1 1
10 12571 1 1 38 ILE HG12 H 9.821 -0.709 -4.360 1.00 . A A . 38 ILE HG12 1 1
10 12572 1 1 38 ILE HG13 H 9.699 -0.900 -2.617 1.00 . A A . 38 ILE HG13 1 1
10 12573 1 1 38 ILE HG21 H 10.725 2.220 -4.326 1.00 . A A . 38 ILE HG21 1 1
10 12574 1 1 38 ILE HG22 H 11.526 0.977 -5.290 1.00 . A A . 38 ILE HG22 1 1
10 12575 1 1 38 ILE HG23 H 12.462 1.950 -4.156 1.00 . A A . 38 ILE HG23 1 1
10 12576 1 1 38 ILE N N 12.392 -1.445 -4.473 1.00 . A A . 38 ILE N 1 1
10 12577 1 1 38 ILE O O 12.242 -0.872 -0.862 1.00 . A A . 38 ILE O 1 1
10 12578 1 1 39 GLY C C 11.553 -3.830 -0.115 1.00 . A A . 39 GLY C 1 1
10 12579 1 1 39 GLY CA C 12.809 -3.571 -0.901 1.00 . A A . 39 GLY CA 1 1
10 12580 1 1 39 GLY H H 12.605 -3.127 -2.966 1.00 . A A . 39 GLY H 1 1
10 12581 1 1 39 GLY HA2 H 13.213 -4.519 -1.221 1.00 . A A . 39 GLY HA2 1 1
10 12582 1 1 39 GLY HA3 H 13.531 -3.093 -0.255 1.00 . A A . 39 GLY HA3 1 1
10 12583 1 1 39 GLY N N 12.607 -2.733 -2.069 1.00 . A A . 39 GLY N 1 1
10 12584 1 1 39 GLY O O 11.513 -3.606 1.100 1.00 . A A . 39 GLY O 1 1
10 12585 1 1 40 TYR C C 8.921 -6.005 -0.271 1.00 . A A . 40 TYR C 1 1
10 12586 1 1 40 TYR CA C 9.284 -4.557 -0.132 1.00 . A A . 40 TYR CA 1 1
10 12587 1 1 40 TYR CB C 8.145 -3.689 -0.638 1.00 . A A . 40 TYR CB 1 1
10 12588 1 1 40 TYR CD1 C 9.019 -1.364 -0.264 1.00 . A A . 40 TYR CD1 1 1
10 12589 1 1 40 TYR CD2 C 7.005 -1.987 0.830 1.00 . A A . 40 TYR CD2 1 1
10 12590 1 1 40 TYR CE1 C 8.958 -0.116 0.310 1.00 . A A . 40 TYR CE1 1 1
10 12591 1 1 40 TYR CE2 C 6.927 -0.740 1.409 1.00 . A A . 40 TYR CE2 1 1
10 12592 1 1 40 TYR CG C 8.046 -2.320 -0.013 1.00 . A A . 40 TYR CG 1 1
10 12593 1 1 40 TYR CZ C 7.827 0.201 1.121 1.00 . A A . 40 TYR CZ 1 1
10 12594 1 1 40 TYR H H 10.595 -4.393 -1.756 1.00 . A A . 40 TYR H 1 1
10 12595 1 1 40 TYR HA H 9.420 -4.348 0.919 1.00 . A A . 40 TYR HA 1 1
10 12596 1 1 40 TYR HB2 H 8.274 -3.541 -1.700 1.00 . A A . 40 TYR HB2 1 1
10 12597 1 1 40 TYR HB3 H 7.214 -4.206 -0.470 1.00 . A A . 40 TYR HB3 1 1
10 12598 1 1 40 TYR HD1 H 9.839 -1.612 -0.922 1.00 . A A . 40 TYR HD1 1 1
10 12599 1 1 40 TYR HD2 H 6.238 -2.721 1.033 1.00 . A A . 40 TYR HD2 1 1
10 12600 1 1 40 TYR HE1 H 9.742 0.595 0.086 1.00 . A A . 40 TYR HE1 1 1
10 12601 1 1 40 TYR HE2 H 6.103 -0.502 2.065 1.00 . A A . 40 TYR HE2 1 1
10 12602 1 1 40 TYR HH H 8.039 2.123 1.114 1.00 . A A . 40 TYR HH 1 1
10 12603 1 1 40 TYR N N 10.525 -4.254 -0.783 1.00 . A A . 40 TYR N 1 1
10 12604 1 1 40 TYR O O 8.961 -6.576 -1.365 1.00 . A A . 40 TYR O 1 1
10 12605 1 1 40 TYR OH O 7.819 1.423 1.743 1.00 . A A . 40 TYR OH 1 1
10 12606 1 1 41 ASP C C 6.625 -7.879 0.784 1.00 . A A . 41 ASP C 1 1
10 12607 1 1 41 ASP CA C 8.112 -7.944 0.897 1.00 . A A . 41 ASP CA 1 1
10 12608 1 1 41 ASP CB C 8.427 -8.638 2.237 1.00 . A A . 41 ASP CB 1 1
10 12609 1 1 41 ASP CG C 9.895 -8.811 2.535 1.00 . A A . 41 ASP CG 1 1
10 12610 1 1 41 ASP H H 8.733 -6.087 1.679 1.00 . A A . 41 ASP H 1 1
10 12611 1 1 41 ASP HA H 8.532 -8.519 0.084 1.00 . A A . 41 ASP HA 1 1
10 12612 1 1 41 ASP HB2 H 7.967 -8.072 3.029 1.00 . A A . 41 ASP HB2 1 1
10 12613 1 1 41 ASP HB3 H 7.963 -9.613 2.218 1.00 . A A . 41 ASP HB3 1 1
10 12614 1 1 41 ASP N N 8.608 -6.595 0.845 1.00 . A A . 41 ASP N 1 1
10 12615 1 1 41 ASP O O 6.013 -6.866 1.145 1.00 . A A . 41 ASP O 1 1
10 12616 1 1 41 ASP OD1 O 10.524 -7.864 3.032 1.00 . A A . 41 ASP OD1 1 1
10 12617 1 1 41 ASP OD2 O 10.451 -9.886 2.251 1.00 . A A . 41 ASP OD2 1 1
10 12618 1 1 42 SER C C 3.968 -9.001 1.635 1.00 . A A . 42 SER C 1 1
10 12619 1 1 42 SER CA C 4.603 -9.054 0.249 1.00 . A A . 42 SER CA 1 1
10 12620 1 1 42 SER CB C 4.265 -10.327 -0.465 1.00 . A A . 42 SER CB 1 1
10 12621 1 1 42 SER H H 6.603 -9.694 0.049 1.00 . A A . 42 SER H 1 1
10 12622 1 1 42 SER HA H 4.242 -8.218 -0.332 1.00 . A A . 42 SER HA 1 1
10 12623 1 1 42 SER HB2 H 3.260 -10.611 -0.185 1.00 . A A . 42 SER HB2 1 1
10 12624 1 1 42 SER HB3 H 4.318 -10.195 -1.535 1.00 . A A . 42 SER HB3 1 1
10 12625 1 1 42 SER N N 6.041 -8.941 0.342 1.00 . A A . 42 SER N 1 1
10 12626 1 1 42 SER O O 2.867 -8.477 1.810 1.00 . A A . 42 SER O 1 1
10 12627 1 1 42 SER OG O 5.199 -11.365 -0.032 1.00 . A A . 42 SER OG 1 1
10 12628 1 1 43 LEU C C 4.176 -7.980 4.435 1.00 . A A . 43 LEU C 1 1
10 12629 1 1 43 LEU CA C 4.274 -9.448 4.009 1.00 . A A . 43 LEU CA 1 1
10 12630 1 1 43 LEU CB C 5.268 -10.178 4.913 1.00 . A A . 43 LEU CB 1 1
10 12631 1 1 43 LEU CD1 C 3.643 -10.918 6.675 1.00 . A A . 43 LEU CD1 1 1
10 12632 1 1 43 LEU CD2 C 6.075 -10.724 7.218 1.00 . A A . 43 LEU CD2 1 1
10 12633 1 1 43 LEU CG C 4.931 -10.162 6.404 1.00 . A A . 43 LEU CG 1 1
10 12634 1 1 43 LEU H H 5.507 -10.015 2.387 1.00 . A A . 43 LEU H 1 1
10 12635 1 1 43 LEU HA H 3.302 -9.912 4.098 1.00 . A A . 43 LEU HA 1 1
10 12636 1 1 43 LEU HB2 H 5.324 -11.206 4.589 1.00 . A A . 43 LEU HB2 1 1
10 12637 1 1 43 LEU HB3 H 6.238 -9.721 4.783 1.00 . A A . 43 LEU HB3 1 1
10 12638 1 1 43 LEU HD11 H 3.426 -10.892 7.732 1.00 . A A . 43 LEU HD11 1 1
10 12639 1 1 43 LEU HD12 H 3.756 -11.943 6.355 1.00 . A A . 43 LEU HD12 1 1
10 12640 1 1 43 LEU HD13 H 2.833 -10.458 6.129 1.00 . A A . 43 LEU HD13 1 1
10 12641 1 1 43 LEU HD21 H 6.267 -11.742 6.914 1.00 . A A . 43 LEU HD21 1 1
10 12642 1 1 43 LEU HD22 H 5.814 -10.705 8.265 1.00 . A A . 43 LEU HD22 1 1
10 12643 1 1 43 LEU HD23 H 6.961 -10.128 7.057 1.00 . A A . 43 LEU HD23 1 1
10 12644 1 1 43 LEU HG H 4.769 -9.138 6.705 1.00 . A A . 43 LEU HG 1 1
10 12645 1 1 43 LEU N N 4.690 -9.527 2.621 1.00 . A A . 43 LEU N 1 1
10 12646 1 1 43 LEU O O 3.227 -7.570 5.079 1.00 . A A . 43 LEU O 1 1
10 12647 1 1 44 ALA C C 4.031 -5.059 3.621 1.00 . A A . 44 ALA C 1 1
10 12648 1 1 44 ALA CA C 5.168 -5.768 4.339 1.00 . A A . 44 ALA CA 1 1
10 12649 1 1 44 ALA CB C 6.511 -5.147 3.976 1.00 . A A . 44 ALA CB 1 1
10 12650 1 1 44 ALA H H 5.860 -7.559 3.457 1.00 . A A . 44 ALA H 1 1
10 12651 1 1 44 ALA HA H 5.016 -5.677 5.405 1.00 . A A . 44 ALA HA 1 1
10 12652 1 1 44 ALA HB1 H 6.665 -5.226 2.910 1.00 . A A . 44 ALA HB1 1 1
10 12653 1 1 44 ALA HB2 H 7.301 -5.670 4.494 1.00 . A A . 44 ALA HB2 1 1
10 12654 1 1 44 ALA HB3 H 6.517 -4.107 4.267 1.00 . A A . 44 ALA HB3 1 1
10 12655 1 1 44 ALA N N 5.147 -7.184 4.014 1.00 . A A . 44 ALA N 1 1
10 12656 1 1 44 ALA O O 3.446 -4.119 4.139 1.00 . A A . 44 ALA O 1 1
10 12657 1 1 45 LEU C C 1.266 -5.281 2.302 1.00 . A A . 45 LEU C 1 1
10 12658 1 1 45 LEU CA C 2.615 -5.008 1.655 1.00 . A A . 45 LEU CA 1 1
10 12659 1 1 45 LEU CB C 2.646 -5.576 0.247 1.00 . A A . 45 LEU CB 1 1
10 12660 1 1 45 LEU CD1 C 3.815 -5.841 -1.936 1.00 . A A . 45 LEU CD1 1 1
10 12661 1 1 45 LEU CD2 C 3.948 -3.690 -0.661 1.00 . A A . 45 LEU CD2 1 1
10 12662 1 1 45 LEU CG C 3.863 -5.198 -0.562 1.00 . A A . 45 LEU CG 1 1
10 12663 1 1 45 LEU H H 4.224 -6.303 2.092 1.00 . A A . 45 LEU H 1 1
10 12664 1 1 45 LEU HA H 2.785 -3.941 1.599 1.00 . A A . 45 LEU HA 1 1
10 12665 1 1 45 LEU HB2 H 2.602 -6.653 0.317 1.00 . A A . 45 LEU HB2 1 1
10 12666 1 1 45 LEU HB3 H 1.768 -5.227 -0.280 1.00 . A A . 45 LEU HB3 1 1
10 12667 1 1 45 LEU HD11 H 2.931 -5.507 -2.458 1.00 . A A . 45 LEU HD11 1 1
10 12668 1 1 45 LEU HD12 H 3.790 -6.916 -1.830 1.00 . A A . 45 LEU HD12 1 1
10 12669 1 1 45 LEU HD13 H 4.693 -5.554 -2.497 1.00 . A A . 45 LEU HD13 1 1
10 12670 1 1 45 LEU HD21 H 4.012 -3.274 0.334 1.00 . A A . 45 LEU HD21 1 1
10 12671 1 1 45 LEU HD22 H 3.053 -3.316 -1.138 1.00 . A A . 45 LEU HD22 1 1
10 12672 1 1 45 LEU HD23 H 4.818 -3.405 -1.234 1.00 . A A . 45 LEU HD23 1 1
10 12673 1 1 45 LEU HG H 4.748 -5.552 -0.053 1.00 . A A . 45 LEU HG 1 1
10 12674 1 1 45 LEU N N 3.700 -5.552 2.447 1.00 . A A . 45 LEU N 1 1
10 12675 1 1 45 LEU O O 0.399 -4.408 2.339 1.00 . A A . 45 LEU O 1 1
10 12676 1 1 46 MET C C -0.261 -6.113 4.837 1.00 . A A . 46 MET C 1 1
10 12677 1 1 46 MET CA C -0.163 -6.805 3.481 1.00 . A A . 46 MET CA 1 1
10 12678 1 1 46 MET CB C -0.433 -8.332 3.540 1.00 . A A . 46 MET CB 1 1
10 12679 1 1 46 MET CE C -1.247 -9.473 6.432 1.00 . A A . 46 MET CE 1 1
10 12680 1 1 46 MET CG C 0.557 -9.197 4.325 1.00 . A A . 46 MET CG 1 1
10 12681 1 1 46 MET H H 1.783 -7.168 2.737 1.00 . A A . 46 MET H 1 1
10 12682 1 1 46 MET HA H -0.922 -6.343 2.865 1.00 . A A . 46 MET HA 1 1
10 12683 1 1 46 MET HB2 H -1.405 -8.480 3.985 1.00 . A A . 46 MET HB2 1 1
10 12684 1 1 46 MET HB3 H -0.472 -8.701 2.526 1.00 . A A . 46 MET HB3 1 1
10 12685 1 1 46 MET HE1 H -1.459 -9.400 7.490 1.00 . A A . 46 MET HE1 1 1
10 12686 1 1 46 MET HE2 H -1.404 -10.490 6.106 1.00 . A A . 46 MET HE2 1 1
10 12687 1 1 46 MET HE3 H -1.907 -8.815 5.887 1.00 . A A . 46 MET HE3 1 1
10 12688 1 1 46 MET HG2 H 0.379 -10.231 4.075 1.00 . A A . 46 MET HG2 1 1
10 12689 1 1 46 MET HG3 H 1.552 -8.930 3.996 1.00 . A A . 46 MET HG3 1 1
10 12690 1 1 46 MET N N 1.083 -6.481 2.823 1.00 . A A . 46 MET N 1 1
10 12691 1 1 46 MET O O -1.351 -5.778 5.285 1.00 . A A . 46 MET O 1 1
10 12692 1 1 46 MET SD S 0.456 -9.000 6.127 1.00 . A A . 46 MET SD 1 1
10 12693 1 1 47 GLU C C 0.535 -3.688 6.452 1.00 . A A . 47 GLU C 1 1
10 12694 1 1 47 GLU CA C 1.003 -5.136 6.724 1.00 . A A . 47 GLU CA 1 1
10 12695 1 1 47 GLU CB C 2.489 -5.192 7.178 1.00 . A A . 47 GLU CB 1 1
10 12696 1 1 47 GLU CD C 2.530 -3.584 9.191 1.00 . A A . 47 GLU CD 1 1
10 12697 1 1 47 GLU CG C 2.794 -4.975 8.671 1.00 . A A . 47 GLU CG 1 1
10 12698 1 1 47 GLU H H 1.719 -6.234 5.064 1.00 . A A . 47 GLU H 1 1
10 12699 1 1 47 GLU HA H 0.364 -5.602 7.460 1.00 . A A . 47 GLU HA 1 1
10 12700 1 1 47 GLU HB2 H 2.881 -6.162 6.914 1.00 . A A . 47 GLU HB2 1 1
10 12701 1 1 47 GLU HB3 H 3.033 -4.450 6.613 1.00 . A A . 47 GLU HB3 1 1
10 12702 1 1 47 GLU HG2 H 2.187 -5.660 9.244 1.00 . A A . 47 GLU HG2 1 1
10 12703 1 1 47 GLU HG3 H 3.834 -5.217 8.837 1.00 . A A . 47 GLU HG3 1 1
10 12704 1 1 47 GLU N N 0.896 -5.869 5.456 1.00 . A A . 47 GLU N 1 1
10 12705 1 1 47 GLU O O -0.257 -3.112 7.217 1.00 . A A . 47 GLU O 1 1
10 12706 1 1 47 GLU OE1 O 3.143 -2.621 8.687 1.00 . A A . 47 GLU OE1 1 1
10 12707 1 1 47 GLU OE2 O 1.654 -3.414 10.051 1.00 . A A . 47 GLU OE2 1 1
10 12708 1 1 48 THR C C -0.919 -1.815 4.600 1.00 . A A . 48 THR C 1 1
10 12709 1 1 48 THR CA C 0.609 -1.848 4.790 1.00 . A A . 48 THR CA 1 1
10 12710 1 1 48 THR CB C 1.290 -1.637 3.398 1.00 . A A . 48 THR CB 1 1
10 12711 1 1 48 THR CG2 C 0.847 -0.343 2.730 1.00 . A A . 48 THR CG2 1 1
10 12712 1 1 48 THR H H 1.678 -3.669 4.827 1.00 . A A . 48 THR H 1 1
10 12713 1 1 48 THR HA H 0.929 -1.065 5.461 1.00 . A A . 48 THR HA 1 1
10 12714 1 1 48 THR HB H 1.012 -2.470 2.768 1.00 . A A . 48 THR HB 1 1
10 12715 1 1 48 THR HG1 H 3.014 -2.521 3.779 1.00 . A A . 48 THR HG1 1 1
10 12716 1 1 48 THR HG21 H 1.109 0.492 3.363 1.00 . A A . 48 THR HG21 1 1
10 12717 1 1 48 THR HG22 H -0.222 -0.363 2.583 1.00 . A A . 48 THR HG22 1 1
10 12718 1 1 48 THR HG23 H 1.341 -0.242 1.775 1.00 . A A . 48 THR HG23 1 1
10 12719 1 1 48 THR N N 1.007 -3.153 5.321 1.00 . A A . 48 THR N 1 1
10 12720 1 1 48 THR O O -1.619 -0.978 5.197 1.00 . A A . 48 THR O 1 1
10 12721 1 1 48 THR OG1 O 2.711 -1.637 3.529 1.00 . A A . 48 THR OG1 1 1
10 12722 1 1 49 ALA C C -3.673 -2.922 4.674 1.00 . A A . 49 ALA C 1 1
10 12723 1 1 49 ALA CA C -2.821 -2.839 3.430 1.00 . A A . 49 ALA CA 1 1
10 12724 1 1 49 ALA CB C -3.072 -4.041 2.529 1.00 . A A . 49 ALA CB 1 1
10 12725 1 1 49 ALA H H -0.813 -3.382 3.329 1.00 . A A . 49 ALA H 1 1
10 12726 1 1 49 ALA HA H -3.097 -1.950 2.883 1.00 . A A . 49 ALA HA 1 1
10 12727 1 1 49 ALA HB1 H -2.823 -4.945 3.066 1.00 . A A . 49 ALA HB1 1 1
10 12728 1 1 49 ALA HB2 H -2.455 -3.965 1.646 1.00 . A A . 49 ALA HB2 1 1
10 12729 1 1 49 ALA HB3 H -4.112 -4.068 2.243 1.00 . A A . 49 ALA HB3 1 1
10 12730 1 1 49 ALA N N -1.418 -2.737 3.758 1.00 . A A . 49 ALA N 1 1
10 12731 1 1 49 ALA O O -4.578 -2.137 4.827 1.00 . A A . 49 ALA O 1 1
10 12732 1 1 50 ALA C C -4.319 -2.817 7.642 1.00 . A A . 50 ALA C 1 1
10 12733 1 1 50 ALA CA C -4.060 -4.077 6.832 1.00 . A A . 50 ALA CA 1 1
10 12734 1 1 50 ALA CB C -3.330 -5.100 7.690 1.00 . A A . 50 ALA CB 1 1
10 12735 1 1 50 ALA H H -2.477 -4.325 5.442 1.00 . A A . 50 ALA H 1 1
10 12736 1 1 50 ALA HA H -5.009 -4.505 6.542 1.00 . A A . 50 ALA HA 1 1
10 12737 1 1 50 ALA HB1 H -2.387 -4.688 8.019 1.00 . A A . 50 ALA HB1 1 1
10 12738 1 1 50 ALA HB2 H -3.149 -5.993 7.110 1.00 . A A . 50 ALA HB2 1 1
10 12739 1 1 50 ALA HB3 H -3.933 -5.349 8.551 1.00 . A A . 50 ALA HB3 1 1
10 12740 1 1 50 ALA N N -3.299 -3.810 5.596 1.00 . A A . 50 ALA N 1 1
10 12741 1 1 50 ALA O O -5.383 -2.659 8.255 1.00 . A A . 50 ALA O 1 1
10 12742 1 1 51 ARG C C -4.476 0.256 7.716 1.00 . A A . 51 ARG C 1 1
10 12743 1 1 51 ARG CA C -3.445 -0.686 8.351 1.00 . A A . 51 ARG CA 1 1
10 12744 1 1 51 ARG CB C -2.051 -0.074 8.395 1.00 . A A . 51 ARG CB 1 1
10 12745 1 1 51 ARG CD C -0.430 1.475 9.410 1.00 . A A . 51 ARG CD 1 1
10 12746 1 1 51 ARG CG C -1.904 1.183 9.213 1.00 . A A . 51 ARG CG 1 1
10 12747 1 1 51 ARG CZ C -0.174 2.677 11.575 1.00 . A A . 51 ARG CZ 1 1
10 12748 1 1 51 ARG H H -2.579 -2.097 7.058 1.00 . A A . 51 ARG H 1 1
10 12749 1 1 51 ARG HA H -3.759 -0.915 9.359 1.00 . A A . 51 ARG HA 1 1
10 12750 1 1 51 ARG HB2 H -1.370 -0.806 8.803 1.00 . A A . 51 ARG HB2 1 1
10 12751 1 1 51 ARG HB3 H -1.745 0.144 7.381 1.00 . A A . 51 ARG HB3 1 1
10 12752 1 1 51 ARG HD2 H 0.028 0.621 9.887 1.00 . A A . 51 ARG HD2 1 1
10 12753 1 1 51 ARG HD3 H 0.018 1.620 8.437 1.00 . A A . 51 ARG HD3 1 1
10 12754 1 1 51 ARG HE H 0.062 3.463 9.702 1.00 . A A . 51 ARG HE 1 1
10 12755 1 1 51 ARG HG2 H -2.368 2.008 8.691 1.00 . A A . 51 ARG HG2 1 1
10 12756 1 1 51 ARG HG3 H -2.369 1.043 10.178 1.00 . A A . 51 ARG HG3 1 1
10 12757 1 1 51 ARG HH11 H -0.773 0.716 11.848 1.00 . A A . 51 ARG HH11 1 1
10 12758 1 1 51 ARG HH12 H -0.510 1.571 13.285 1.00 . A A . 51 ARG HH12 1 1
10 12759 1 1 51 ARG HH21 H 0.483 4.593 11.687 1.00 . A A . 51 ARG HH21 1 1
10 12760 1 1 51 ARG HH22 H 0.215 3.841 13.213 1.00 . A A . 51 ARG HH22 1 1
10 12761 1 1 51 ARG N N -3.371 -1.921 7.612 1.00 . A A . 51 ARG N 1 1
10 12762 1 1 51 ARG NE N -0.180 2.654 10.231 1.00 . A A . 51 ARG NE 1 1
10 12763 1 1 51 ARG NH1 N -0.509 1.592 12.278 1.00 . A A . 51 ARG NH1 1 1
10 12764 1 1 51 ARG NH2 N 0.196 3.777 12.206 1.00 . A A . 51 ARG NH2 1 1
10 12765 1 1 51 ARG O O -5.215 0.950 8.408 1.00 . A A . 51 ARG O 1 1
10 12766 1 1 52 LEU C C -6.865 0.392 5.589 1.00 . A A . 52 LEU C 1 1
10 12767 1 1 52 LEU CA C -5.499 1.074 5.687 1.00 . A A . 52 LEU CA 1 1
10 12768 1 1 52 LEU CB C -4.963 1.459 4.312 1.00 . A A . 52 LEU CB 1 1
10 12769 1 1 52 LEU CD1 C -3.227 2.590 2.911 1.00 . A A . 52 LEU CD1 1 1
10 12770 1 1 52 LEU CD2 C -3.894 3.604 5.086 1.00 . A A . 52 LEU CD2 1 1
10 12771 1 1 52 LEU CG C -3.680 2.300 4.322 1.00 . A A . 52 LEU CG 1 1
10 12772 1 1 52 LEU H H -3.946 -0.356 5.906 1.00 . A A . 52 LEU H 1 1
10 12773 1 1 52 LEU HA H -5.627 1.972 6.273 1.00 . A A . 52 LEU HA 1 1
10 12774 1 1 52 LEU HB2 H -4.771 0.551 3.760 1.00 . A A . 52 LEU HB2 1 1
10 12775 1 1 52 LEU HB3 H -5.729 2.019 3.796 1.00 . A A . 52 LEU HB3 1 1
10 12776 1 1 52 LEU HD11 H -4.001 3.152 2.408 1.00 . A A . 52 LEU HD11 1 1
10 12777 1 1 52 LEU HD12 H -3.054 1.660 2.390 1.00 . A A . 52 LEU HD12 1 1
10 12778 1 1 52 LEU HD13 H -2.317 3.170 2.933 1.00 . A A . 52 LEU HD13 1 1
10 12779 1 1 52 LEU HD21 H -2.979 4.178 5.085 1.00 . A A . 52 LEU HD21 1 1
10 12780 1 1 52 LEU HD22 H -4.181 3.382 6.104 1.00 . A A . 52 LEU HD22 1 1
10 12781 1 1 52 LEU HD23 H -4.678 4.176 4.609 1.00 . A A . 52 LEU HD23 1 1
10 12782 1 1 52 LEU HG H -2.896 1.745 4.815 1.00 . A A . 52 LEU HG 1 1
10 12783 1 1 52 LEU N N -4.545 0.245 6.403 1.00 . A A . 52 LEU N 1 1
10 12784 1 1 52 LEU O O -7.900 1.066 5.598 1.00 . A A . 52 LEU O 1 1
10 12785 1 1 53 GLU C C -8.931 -1.463 6.678 1.00 . A A . 53 GLU C 1 1
10 12786 1 1 53 GLU CA C -8.067 -1.763 5.478 1.00 . A A . 53 GLU CA 1 1
10 12787 1 1 53 GLU CB C -7.730 -3.260 5.500 1.00 . A A . 53 GLU CB 1 1
10 12788 1 1 53 GLU CD C -6.845 -5.318 4.443 1.00 . A A . 53 GLU CD 1 1
10 12789 1 1 53 GLU CG C -7.056 -3.836 4.274 1.00 . A A . 53 GLU CG 1 1
10 12790 1 1 53 GLU H H -5.983 -1.399 5.445 1.00 . A A . 53 GLU H 1 1
10 12791 1 1 53 GLU HA H -8.634 -1.541 4.584 1.00 . A A . 53 GLU HA 1 1
10 12792 1 1 53 GLU HB2 H -7.033 -3.424 6.311 1.00 . A A . 53 GLU HB2 1 1
10 12793 1 1 53 GLU HB3 H -8.632 -3.821 5.693 1.00 . A A . 53 GLU HB3 1 1
10 12794 1 1 53 GLU HG2 H -7.632 -3.643 3.382 1.00 . A A . 53 GLU HG2 1 1
10 12795 1 1 53 GLU HG3 H -6.086 -3.371 4.174 1.00 . A A . 53 GLU HG3 1 1
10 12796 1 1 53 GLU N N -6.853 -0.941 5.510 1.00 . A A . 53 GLU N 1 1
10 12797 1 1 53 GLU O O -10.080 -1.075 6.535 1.00 . A A . 53 GLU O 1 1
10 12798 1 1 53 GLU OE1 O -7.791 -6.094 4.255 1.00 . A A . 53 GLU OE1 1 1
10 12799 1 1 53 GLU OE2 O -5.705 -5.736 4.698 1.00 . A A . 53 GLU OE2 1 1
10 12800 1 1 54 SER C C -9.480 0.096 9.216 1.00 . A A . 54 SER C 1 1
10 12801 1 1 54 SER CA C -9.074 -1.380 9.090 1.00 . A A . 54 SER CA 1 1
10 12802 1 1 54 SER CB C -8.203 -1.829 10.256 1.00 . A A . 54 SER CB 1 1
10 12803 1 1 54 SER H H -7.427 -1.919 7.912 1.00 . A A . 54 SER H 1 1
10 12804 1 1 54 SER HA H -9.970 -1.983 9.074 1.00 . A A . 54 SER HA 1 1
10 12805 1 1 54 SER HB2 H -7.308 -1.221 10.287 1.00 . A A . 54 SER HB2 1 1
10 12806 1 1 54 SER HB3 H -8.748 -1.730 11.183 1.00 . A A . 54 SER HB3 1 1
10 12807 1 1 54 SER HG H -8.513 -3.627 9.551 1.00 . A A . 54 SER HG 1 1
10 12808 1 1 54 SER N N -8.361 -1.617 7.856 1.00 . A A . 54 SER N 1 1
10 12809 1 1 54 SER O O -10.577 0.419 9.682 1.00 . A A . 54 SER O 1 1
10 12810 1 1 54 SER OG O -7.825 -3.194 10.081 1.00 . A A . 54 SER OG 1 1
10 12811 1 1 55 ARG C C -10.081 2.817 7.983 1.00 . A A . 55 ARG C 1 1
10 12812 1 1 55 ARG CA C -8.842 2.404 8.784 1.00 . A A . 55 ARG CA 1 1
10 12813 1 1 55 ARG CB C -7.595 3.142 8.285 1.00 . A A . 55 ARG CB 1 1
10 12814 1 1 55 ARG CD C -6.440 5.289 7.747 1.00 . A A . 55 ARG CD 1 1
10 12815 1 1 55 ARG CG C -7.750 4.644 8.146 1.00 . A A . 55 ARG CG 1 1
10 12816 1 1 55 ARG CZ C -6.276 7.694 8.309 1.00 . A A . 55 ARG CZ 1 1
10 12817 1 1 55 ARG H H -7.786 0.633 8.337 1.00 . A A . 55 ARG H 1 1
10 12818 1 1 55 ARG HA H -9.002 2.671 9.817 1.00 . A A . 55 ARG HA 1 1
10 12819 1 1 55 ARG HB2 H -6.785 2.956 8.974 1.00 . A A . 55 ARG HB2 1 1
10 12820 1 1 55 ARG HB3 H -7.324 2.739 7.321 1.00 . A A . 55 ARG HB3 1 1
10 12821 1 1 55 ARG HD2 H -5.731 5.166 8.552 1.00 . A A . 55 ARG HD2 1 1
10 12822 1 1 55 ARG HD3 H -6.067 4.794 6.863 1.00 . A A . 55 ARG HD3 1 1
10 12823 1 1 55 ARG HE H -6.902 6.949 6.556 1.00 . A A . 55 ARG HE 1 1
10 12824 1 1 55 ARG HG2 H -8.491 4.851 7.387 1.00 . A A . 55 ARG HG2 1 1
10 12825 1 1 55 ARG HG3 H -8.072 5.054 9.093 1.00 . A A . 55 ARG HG3 1 1
10 12826 1 1 55 ARG HH11 H -5.957 6.470 9.936 1.00 . A A . 55 ARG HH11 1 1
10 12827 1 1 55 ARG HH12 H -5.741 8.121 10.254 1.00 . A A . 55 ARG HH12 1 1
10 12828 1 1 55 ARG HH21 H -6.548 9.219 6.958 1.00 . A A . 55 ARG HH21 1 1
10 12829 1 1 55 ARG HH22 H -6.053 9.716 8.508 1.00 . A A . 55 ARG HH22 1 1
10 12830 1 1 55 ARG N N -8.616 0.970 8.733 1.00 . A A . 55 ARG N 1 1
10 12831 1 1 55 ARG NE N -6.591 6.718 7.463 1.00 . A A . 55 ARG NE 1 1
10 12832 1 1 55 ARG NH1 N -5.967 7.409 9.578 1.00 . A A . 55 ARG NH1 1 1
10 12833 1 1 55 ARG NH2 N -6.300 8.951 7.900 1.00 . A A . 55 ARG NH2 1 1
10 12834 1 1 55 ARG O O -10.913 3.589 8.461 1.00 . A A . 55 ARG O 1 1
10 12835 1 1 56 TYR C C -12.449 1.667 5.955 1.00 . A A . 56 TYR C 1 1
10 12836 1 1 56 TYR CA C -11.317 2.677 5.929 1.00 . A A . 56 TYR CA 1 1
10 12837 1 1 56 TYR CB C -10.830 2.987 4.519 1.00 . A A . 56 TYR CB 1 1
10 12838 1 1 56 TYR CD1 C -10.559 5.474 4.446 1.00 . A A . 56 TYR CD1 1 1
10 12839 1 1 56 TYR CD2 C -8.609 4.122 4.497 1.00 . A A . 56 TYR CD2 1 1
10 12840 1 1 56 TYR CE1 C -9.776 6.598 4.378 1.00 . A A . 56 TYR CE1 1 1
10 12841 1 1 56 TYR CE2 C -7.821 5.237 4.414 1.00 . A A . 56 TYR CE2 1 1
10 12842 1 1 56 TYR CG C -9.987 4.219 4.510 1.00 . A A . 56 TYR CG 1 1
10 12843 1 1 56 TYR CZ C -8.460 6.514 4.629 1.00 . A A . 56 TYR CZ 1 1
10 12844 1 1 56 TYR H H -9.512 1.700 6.440 1.00 . A A . 56 TYR H 1 1
10 12845 1 1 56 TYR HA H -11.714 3.590 6.346 1.00 . A A . 56 TYR HA 1 1
10 12846 1 1 56 TYR HB2 H -10.224 2.165 4.167 1.00 . A A . 56 TYR HB2 1 1
10 12847 1 1 56 TYR HB3 H -11.655 3.139 3.839 1.00 . A A . 56 TYR HB3 1 1
10 12848 1 1 56 TYR HD1 H -11.635 5.569 4.468 1.00 . A A . 56 TYR HD1 1 1
10 12849 1 1 56 TYR HD2 H -8.155 3.144 4.548 1.00 . A A . 56 TYR HD2 1 1
10 12850 1 1 56 TYR HE1 H -10.258 7.563 4.333 1.00 . A A . 56 TYR HE1 1 1
10 12851 1 1 56 TYR HE2 H -6.746 5.136 4.409 1.00 . A A . 56 TYR HE2 1 1
10 12852 1 1 56 TYR HH H -7.903 8.349 4.761 1.00 . A A . 56 TYR HH 1 1
10 12853 1 1 56 TYR N N -10.203 2.313 6.783 1.00 . A A . 56 TYR N 1 1
10 12854 1 1 56 TYR O O -13.436 1.817 5.242 1.00 . A A . 56 TYR O 1 1
10 12855 1 1 56 TYR OH O -7.612 7.588 4.225 1.00 . A A . 56 TYR OH 1 1
10 12856 1 1 57 GLY C C -13.536 -1.239 5.788 1.00 . A A . 57 GLY C 1 1
10 12857 1 1 57 GLY CA C -13.352 -0.326 6.981 1.00 . A A . 57 GLY CA 1 1
10 12858 1 1 57 GLY H H -11.477 0.576 7.302 1.00 . A A . 57 GLY H 1 1
10 12859 1 1 57 GLY HA2 H -13.103 -0.928 7.843 1.00 . A A . 57 GLY HA2 1 1
10 12860 1 1 57 GLY HA3 H -14.282 0.186 7.178 1.00 . A A . 57 GLY HA3 1 1
10 12861 1 1 57 GLY N N -12.310 0.664 6.794 1.00 . A A . 57 GLY N 1 1
10 12862 1 1 57 GLY O O -14.653 -1.375 5.270 1.00 . A A . 57 GLY O 1 1
10 12863 1 1 58 VAL C C -11.702 -4.025 4.576 1.00 . A A . 58 VAL C 1 1
10 12864 1 1 58 VAL CA C -12.501 -2.784 4.224 1.00 . A A . 58 VAL CA 1 1
10 12865 1 1 58 VAL CB C -11.994 -2.207 2.853 1.00 . A A . 58 VAL CB 1 1
10 12866 1 1 58 VAL CG1 C -12.777 -0.990 2.448 1.00 . A A . 58 VAL CG1 1 1
10 12867 1 1 58 VAL CG2 C -10.512 -1.871 2.894 1.00 . A A . 58 VAL CG2 1 1
10 12868 1 1 58 VAL H H -11.588 -1.662 5.765 1.00 . A A . 58 VAL H 1 1
10 12869 1 1 58 VAL HA H -13.534 -3.083 4.120 1.00 . A A . 58 VAL HA 1 1
10 12870 1 1 58 VAL HB H -12.146 -2.965 2.098 1.00 . A A . 58 VAL HB 1 1
10 12871 1 1 58 VAL HG11 H -12.594 -0.243 3.208 1.00 . A A . 58 VAL HG11 1 1
10 12872 1 1 58 VAL HG12 H -13.829 -1.223 2.387 1.00 . A A . 58 VAL HG12 1 1
10 12873 1 1 58 VAL HG13 H -12.407 -0.628 1.501 1.00 . A A . 58 VAL HG13 1 1
10 12874 1 1 58 VAL HG21 H -10.354 -1.104 3.637 1.00 . A A . 58 VAL HG21 1 1
10 12875 1 1 58 VAL HG22 H -10.199 -1.511 1.925 1.00 . A A . 58 VAL HG22 1 1
10 12876 1 1 58 VAL HG23 H -9.951 -2.755 3.153 1.00 . A A . 58 VAL HG23 1 1
10 12877 1 1 58 VAL N N -12.455 -1.839 5.331 1.00 . A A . 58 VAL N 1 1
10 12878 1 1 58 VAL O O -11.100 -4.096 5.658 1.00 . A A . 58 VAL O 1 1
10 12879 1 1 59 SER C C -10.576 -6.719 2.476 1.00 . A A . 59 SER C 1 1
10 12880 1 1 59 SER CA C -10.948 -6.198 3.861 1.00 . A A . 59 SER CA 1 1
10 12881 1 1 59 SER CB C -11.735 -7.237 4.668 1.00 . A A . 59 SER CB 1 1
10 12882 1 1 59 SER H H -12.301 -4.973 2.919 1.00 . A A . 59 SER H 1 1
10 12883 1 1 59 SER HA H -10.043 -5.942 4.391 1.00 . A A . 59 SER HA 1 1
10 12884 1 1 59 SER HB2 H -12.653 -7.470 4.151 1.00 . A A . 59 SER HB2 1 1
10 12885 1 1 59 SER HB3 H -11.137 -8.129 4.774 1.00 . A A . 59 SER HB3 1 1
10 12886 1 1 59 SER HG H -11.623 -5.846 5.968 1.00 . A A . 59 SER HG 1 1
10 12887 1 1 59 SER N N -11.720 -5.003 3.709 1.00 . A A . 59 SER N 1 1
10 12888 1 1 59 SER O O -11.449 -6.967 1.633 1.00 . A A . 59 SER O 1 1
10 12889 1 1 59 SER OG O -12.043 -6.719 5.967 1.00 . A A . 59 SER OG 1 1
10 12890 1 1 60 ILE C C -7.870 -8.438 1.202 1.00 . A A . 60 ILE C 1 1
10 12891 1 1 60 ILE CA C -8.778 -7.242 0.958 1.00 . A A . 60 ILE CA 1 1
10 12892 1 1 60 ILE CB C -7.954 -6.089 0.287 1.00 . A A . 60 ILE CB 1 1
10 12893 1 1 60 ILE CD1 C -8.109 -3.651 -0.478 1.00 . A A . 60 ILE CD1 1 1
10 12894 1 1 60 ILE CG1 C -8.839 -4.847 0.086 1.00 . A A . 60 ILE CG1 1 1
10 12895 1 1 60 ILE CG2 C -7.342 -6.536 -1.046 1.00 . A A . 60 ILE CG2 1 1
10 12896 1 1 60 ILE H H -8.661 -6.586 2.948 1.00 . A A . 60 ILE H 1 1
10 12897 1 1 60 ILE HA H -9.596 -7.521 0.310 1.00 . A A . 60 ILE HA 1 1
10 12898 1 1 60 ILE HB H -7.143 -5.831 0.952 1.00 . A A . 60 ILE HB 1 1
10 12899 1 1 60 ILE HD11 H -8.798 -2.827 -0.592 1.00 . A A . 60 ILE HD11 1 1
10 12900 1 1 60 ILE HD12 H -7.691 -3.907 -1.441 1.00 . A A . 60 ILE HD12 1 1
10 12901 1 1 60 ILE HD13 H -7.315 -3.363 0.195 1.00 . A A . 60 ILE HD13 1 1
10 12902 1 1 60 ILE HG12 H -9.638 -5.090 -0.598 1.00 . A A . 60 ILE HG12 1 1
10 12903 1 1 60 ILE HG13 H -9.265 -4.563 1.037 1.00 . A A . 60 ILE HG13 1 1
10 12904 1 1 60 ILE HG21 H -6.782 -5.720 -1.478 1.00 . A A . 60 ILE HG21 1 1
10 12905 1 1 60 ILE HG22 H -8.132 -6.827 -1.723 1.00 . A A . 60 ILE HG22 1 1
10 12906 1 1 60 ILE HG23 H -6.685 -7.376 -0.876 1.00 . A A . 60 ILE HG23 1 1
10 12907 1 1 60 ILE N N -9.306 -6.808 2.229 1.00 . A A . 60 ILE N 1 1
10 12908 1 1 60 ILE O O -7.094 -8.416 2.149 1.00 . A A . 60 ILE O 1 1
10 12909 1 1 61 PRO C C -5.648 -10.301 0.545 1.00 . A A . 61 PRO C 1 1
10 12910 1 1 61 PRO CA C -7.126 -10.692 0.517 1.00 . A A . 61 PRO CA 1 1
10 12911 1 1 61 PRO CB C -7.434 -11.492 -0.753 1.00 . A A . 61 PRO CB 1 1
10 12912 1 1 61 PRO CD C -8.976 -9.668 -0.697 1.00 . A A . 61 PRO CD 1 1
10 12913 1 1 61 PRO CG C -8.820 -11.102 -1.119 1.00 . A A . 61 PRO CG 1 1
10 12914 1 1 61 PRO HA H -7.370 -11.276 1.394 1.00 . A A . 61 PRO HA 1 1
10 12915 1 1 61 PRO HB2 H -6.729 -11.229 -1.527 1.00 . A A . 61 PRO HB2 1 1
10 12916 1 1 61 PRO HB3 H -7.367 -12.549 -0.541 1.00 . A A . 61 PRO HB3 1 1
10 12917 1 1 61 PRO HD2 H -8.748 -9.005 -1.519 1.00 . A A . 61 PRO HD2 1 1
10 12918 1 1 61 PRO HD3 H -9.976 -9.487 -0.332 1.00 . A A . 61 PRO HD3 1 1
10 12919 1 1 61 PRO HG2 H -8.957 -11.195 -2.186 1.00 . A A . 61 PRO HG2 1 1
10 12920 1 1 61 PRO HG3 H -9.528 -11.726 -0.593 1.00 . A A . 61 PRO HG3 1 1
10 12921 1 1 61 PRO N N -7.986 -9.515 0.391 1.00 . A A . 61 PRO N 1 1
10 12922 1 1 61 PRO O O -5.137 -9.683 -0.411 1.00 . A A . 61 PRO O 1 1
10 12923 1 1 62 ASP C C -2.695 -10.969 0.766 1.00 . A A . 62 ASP C 1 1
10 12924 1 1 62 ASP CA C -3.551 -10.298 1.810 1.00 . A A . 62 ASP CA 1 1
10 12925 1 1 62 ASP CB C -3.024 -10.581 3.236 1.00 . A A . 62 ASP CB 1 1
10 12926 1 1 62 ASP CG C -2.841 -12.041 3.584 1.00 . A A . 62 ASP CG 1 1
10 12927 1 1 62 ASP H H -5.435 -11.186 2.314 1.00 . A A . 62 ASP H 1 1
10 12928 1 1 62 ASP HA H -3.495 -9.235 1.619 1.00 . A A . 62 ASP HA 1 1
10 12929 1 1 62 ASP HB2 H -2.063 -10.101 3.346 1.00 . A A . 62 ASP HB2 1 1
10 12930 1 1 62 ASP HB3 H -3.708 -10.142 3.949 1.00 . A A . 62 ASP HB3 1 1
10 12931 1 1 62 ASP N N -4.963 -10.661 1.625 1.00 . A A . 62 ASP N 1 1
10 12932 1 1 62 ASP O O -1.624 -10.475 0.415 1.00 . A A . 62 ASP O 1 1
10 12933 1 1 62 ASP OD1 O -3.814 -12.709 3.932 1.00 . A A . 62 ASP OD1 1 1
10 12934 1 1 62 ASP OD2 O -1.714 -12.563 3.453 1.00 . A A . 62 ASP OD2 1 1
10 12935 1 1 63 ASP C C -2.424 -11.777 -2.041 1.00 . A A . 63 ASP C 1 1
10 12936 1 1 63 ASP CA C -2.588 -12.761 -0.895 1.00 . A A . 63 ASP CA 1 1
10 12937 1 1 63 ASP CB C -3.461 -13.937 -1.361 1.00 . A A . 63 ASP CB 1 1
10 12938 1 1 63 ASP CG C -2.893 -14.657 -2.580 1.00 . A A . 63 ASP CG 1 1
10 12939 1 1 63 ASP H H -4.022 -12.437 0.637 1.00 . A A . 63 ASP H 1 1
10 12940 1 1 63 ASP HA H -1.620 -13.130 -0.590 1.00 . A A . 63 ASP HA 1 1
10 12941 1 1 63 ASP HB2 H -3.548 -14.653 -0.556 1.00 . A A . 63 ASP HB2 1 1
10 12942 1 1 63 ASP HB3 H -4.445 -13.566 -1.609 1.00 . A A . 63 ASP HB3 1 1
10 12943 1 1 63 ASP N N -3.208 -12.076 0.230 1.00 . A A . 63 ASP N 1 1
10 12944 1 1 63 ASP O O -1.325 -11.582 -2.539 1.00 . A A . 63 ASP O 1 1
10 12945 1 1 63 ASP OD1 O -3.164 -14.239 -3.725 1.00 . A A . 63 ASP OD1 1 1
10 12946 1 1 63 ASP OD2 O -2.175 -15.666 -2.411 1.00 . A A . 63 ASP OD2 1 1
10 12947 1 1 64 VAL C C -2.747 -8.891 -3.121 1.00 . A A . 64 VAL C 1 1
10 12948 1 1 64 VAL CA C -3.576 -10.127 -3.468 1.00 . A A . 64 VAL CA 1 1
10 12949 1 1 64 VAL CB C -5.043 -9.710 -3.781 1.00 . A A . 64 VAL CB 1 1
10 12950 1 1 64 VAL CG1 C -5.113 -8.760 -4.968 1.00 . A A . 64 VAL CG1 1 1
10 12951 1 1 64 VAL CG2 C -5.896 -10.934 -4.042 1.00 . A A . 64 VAL CG2 1 1
10 12952 1 1 64 VAL H H -4.330 -11.233 -1.833 1.00 . A A . 64 VAL H 1 1
10 12953 1 1 64 VAL HA H -3.154 -10.598 -4.344 1.00 . A A . 64 VAL HA 1 1
10 12954 1 1 64 VAL HB H -5.440 -9.200 -2.915 1.00 . A A . 64 VAL HB 1 1
10 12955 1 1 64 VAL HG11 H -6.142 -8.491 -5.157 1.00 . A A . 64 VAL HG11 1 1
10 12956 1 1 64 VAL HG12 H -4.701 -9.241 -5.843 1.00 . A A . 64 VAL HG12 1 1
10 12957 1 1 64 VAL HG13 H -4.545 -7.869 -4.747 1.00 . A A . 64 VAL HG13 1 1
10 12958 1 1 64 VAL HG21 H -6.910 -10.631 -4.258 1.00 . A A . 64 VAL HG21 1 1
10 12959 1 1 64 VAL HG22 H -5.888 -11.570 -3.169 1.00 . A A . 64 VAL HG22 1 1
10 12960 1 1 64 VAL HG23 H -5.494 -11.474 -4.887 1.00 . A A . 64 VAL HG23 1 1
10 12961 1 1 64 VAL N N -3.524 -11.094 -2.372 1.00 . A A . 64 VAL N 1 1
10 12962 1 1 64 VAL O O -2.090 -8.311 -3.984 1.00 . A A . 64 VAL O 1 1
10 12963 1 1 65 ALA C C -0.484 -7.606 -1.641 1.00 . A A . 65 ALA C 1 1
10 12964 1 1 65 ALA CA C -1.958 -7.395 -1.345 1.00 . A A . 65 ALA CA 1 1
10 12965 1 1 65 ALA CB C -2.149 -7.220 0.146 1.00 . A A . 65 ALA CB 1 1
10 12966 1 1 65 ALA H H -3.313 -9.033 -1.218 1.00 . A A . 65 ALA H 1 1
10 12967 1 1 65 ALA HA H -2.296 -6.499 -1.845 1.00 . A A . 65 ALA HA 1 1
10 12968 1 1 65 ALA HB1 H -3.195 -7.094 0.382 1.00 . A A . 65 ALA HB1 1 1
10 12969 1 1 65 ALA HB2 H -1.579 -6.362 0.473 1.00 . A A . 65 ALA HB2 1 1
10 12970 1 1 65 ALA HB3 H -1.761 -8.099 0.642 1.00 . A A . 65 ALA HB3 1 1
10 12971 1 1 65 ALA N N -2.749 -8.526 -1.842 1.00 . A A . 65 ALA N 1 1
10 12972 1 1 65 ALA O O 0.237 -6.674 -1.959 1.00 . A A . 65 ALA O 1 1
10 12973 1 1 66 GLY C C 1.555 -9.476 -3.308 1.00 . A A . 66 GLY C 1 1
10 12974 1 1 66 GLY CA C 1.307 -9.172 -1.837 1.00 . A A . 66 GLY CA 1 1
10 12975 1 1 66 GLY H H -0.685 -9.555 -1.292 1.00 . A A . 66 GLY H 1 1
10 12976 1 1 66 GLY HA2 H 1.933 -8.353 -1.514 1.00 . A A . 66 GLY HA2 1 1
10 12977 1 1 66 GLY HA3 H 1.572 -10.045 -1.258 1.00 . A A . 66 GLY HA3 1 1
10 12978 1 1 66 GLY N N -0.057 -8.849 -1.563 1.00 . A A . 66 GLY N 1 1
10 12979 1 1 66 GLY O O 2.673 -9.799 -3.692 1.00 . A A . 66 GLY O 1 1
10 12980 1 1 67 ARG C C 0.877 -8.441 -6.390 1.00 . A A . 67 ARG C 1 1
10 12981 1 1 67 ARG CA C 0.645 -9.686 -5.561 1.00 . A A . 67 ARG CA 1 1
10 12982 1 1 67 ARG CB C -0.602 -10.391 -6.123 1.00 . A A . 67 ARG CB 1 1
10 12983 1 1 67 ARG CD C 0.189 -12.668 -5.392 1.00 . A A . 67 ARG CD 1 1
10 12984 1 1 67 ARG CG C -0.980 -11.715 -5.491 1.00 . A A . 67 ARG CG 1 1
10 12985 1 1 67 ARG CZ C 1.930 -13.168 -3.698 1.00 . A A . 67 ARG CZ 1 1
10 12986 1 1 67 ARG H H -0.346 -9.061 -3.784 1.00 . A A . 67 ARG H 1 1
10 12987 1 1 67 ARG HA H 1.491 -10.345 -5.681 1.00 . A A . 67 ARG HA 1 1
10 12988 1 1 67 ARG HB2 H -1.446 -9.728 -6.001 1.00 . A A . 67 ARG HB2 1 1
10 12989 1 1 67 ARG HB3 H -0.456 -10.553 -7.181 1.00 . A A . 67 ARG HB3 1 1
10 12990 1 1 67 ARG HD2 H -0.133 -13.652 -5.701 1.00 . A A . 67 ARG HD2 1 1
10 12991 1 1 67 ARG HD3 H 0.978 -12.324 -6.046 1.00 . A A . 67 ARG HD3 1 1
10 12992 1 1 67 ARG HE H 0.028 -12.539 -3.336 1.00 . A A . 67 ARG HE 1 1
10 12993 1 1 67 ARG HG2 H -1.350 -11.531 -4.494 1.00 . A A . 67 ARG HG2 1 1
10 12994 1 1 67 ARG HG3 H -1.757 -12.171 -6.085 1.00 . A A . 67 ARG HG3 1 1
10 12995 1 1 67 ARG HH11 H 2.685 -12.979 -5.593 1.00 . A A . 67 ARG HH11 1 1
10 12996 1 1 67 ARG HH12 H 3.800 -13.580 -4.468 1.00 . A A . 67 ARG HH12 1 1
10 12997 1 1 67 ARG HH21 H 1.600 -13.398 -1.655 1.00 . A A . 67 ARG HH21 1 1
10 12998 1 1 67 ARG HH22 H 3.170 -13.737 -2.204 1.00 . A A . 67 ARG HH22 1 1
10 12999 1 1 67 ARG N N 0.519 -9.369 -4.133 1.00 . A A . 67 ARG N 1 1
10 13000 1 1 67 ARG NE N 0.707 -12.750 -4.021 1.00 . A A . 67 ARG NE 1 1
10 13001 1 1 67 ARG NH1 N 2.864 -13.243 -4.636 1.00 . A A . 67 ARG NH1 1 1
10 13002 1 1 67 ARG NH2 N 2.233 -13.454 -2.437 1.00 . A A . 67 ARG NH2 1 1
10 13003 1 1 67 ARG O O 1.137 -8.533 -7.595 1.00 . A A . 67 ARG O 1 1
10 13004 1 1 68 VAL C C 2.338 -5.799 -7.040 1.00 . A A . 68 VAL C 1 1
10 13005 1 1 68 VAL CA C 0.916 -6.024 -6.489 1.00 . A A . 68 VAL CA 1 1
10 13006 1 1 68 VAL CB C 0.412 -4.798 -5.688 1.00 . A A . 68 VAL CB 1 1
10 13007 1 1 68 VAL CG1 C -1.093 -4.891 -5.472 1.00 . A A . 68 VAL CG1 1 1
10 13008 1 1 68 VAL CG2 C 1.119 -4.709 -4.351 1.00 . A A . 68 VAL CG2 1 1
10 13009 1 1 68 VAL H H 0.609 -7.280 -4.802 1.00 . A A . 68 VAL H 1 1
10 13010 1 1 68 VAL HA H 0.284 -6.136 -7.360 1.00 . A A . 68 VAL HA 1 1
10 13011 1 1 68 VAL HB H 0.624 -3.904 -6.253 1.00 . A A . 68 VAL HB 1 1
10 13012 1 1 68 VAL HG11 H -1.430 -4.031 -4.911 1.00 . A A . 68 VAL HG11 1 1
10 13013 1 1 68 VAL HG12 H -1.324 -5.792 -4.923 1.00 . A A . 68 VAL HG12 1 1
10 13014 1 1 68 VAL HG13 H -1.594 -4.914 -6.429 1.00 . A A . 68 VAL HG13 1 1
10 13015 1 1 68 VAL HG21 H 2.183 -4.606 -4.508 1.00 . A A . 68 VAL HG21 1 1
10 13016 1 1 68 VAL HG22 H 0.926 -5.613 -3.791 1.00 . A A . 68 VAL HG22 1 1
10 13017 1 1 68 VAL HG23 H 0.748 -3.859 -3.800 1.00 . A A . 68 VAL HG23 1 1
10 13018 1 1 68 VAL N N 0.774 -7.284 -5.768 1.00 . A A . 68 VAL N 1 1
10 13019 1 1 68 VAL O O 3.241 -6.616 -6.821 1.00 . A A . 68 VAL O 1 1
10 13020 1 1 69 ASP C C 4.335 -3.075 -8.018 1.00 . A A . 69 ASP C 1 1
10 13021 1 1 69 ASP CA C 3.817 -4.438 -8.383 1.00 . A A . 69 ASP CA 1 1
10 13022 1 1 69 ASP CB C 3.645 -4.549 -9.906 1.00 . A A . 69 ASP CB 1 1
10 13023 1 1 69 ASP CG C 4.935 -4.342 -10.681 1.00 . A A . 69 ASP CG 1 1
10 13024 1 1 69 ASP H H 1.825 -4.030 -7.771 1.00 . A A . 69 ASP H 1 1
10 13025 1 1 69 ASP HA H 4.525 -5.187 -8.062 1.00 . A A . 69 ASP HA 1 1
10 13026 1 1 69 ASP HB2 H 3.266 -5.531 -10.146 1.00 . A A . 69 ASP HB2 1 1
10 13027 1 1 69 ASP HB3 H 2.928 -3.809 -10.230 1.00 . A A . 69 ASP HB3 1 1
10 13028 1 1 69 ASP N N 2.540 -4.696 -7.720 1.00 . A A . 69 ASP N 1 1
10 13029 1 1 69 ASP O O 5.435 -2.933 -7.478 1.00 . A A . 69 ASP O 1 1
10 13030 1 1 69 ASP OD1 O 5.931 -5.068 -10.429 1.00 . A A . 69 ASP OD1 1 1
10 13031 1 1 69 ASP OD2 O 5.005 -3.385 -11.475 1.00 . A A . 69 ASP OD2 1 1
10 13032 1 1 70 THR C C 3.005 -0.275 -6.820 1.00 . A A . 70 THR C 1 1
10 13033 1 1 70 THR CA C 3.869 -0.738 -7.993 1.00 . A A . 70 THR CA 1 1
10 13034 1 1 70 THR CB C 3.538 0.141 -9.219 1.00 . A A . 70 THR CB 1 1
10 13035 1 1 70 THR CG2 C 4.389 -0.235 -10.424 1.00 . A A . 70 THR CG2 1 1
10 13036 1 1 70 THR H H 2.678 -2.231 -8.735 1.00 . A A . 70 THR H 1 1
10 13037 1 1 70 THR HA H 4.920 -0.647 -7.767 1.00 . A A . 70 THR HA 1 1
10 13038 1 1 70 THR HB H 3.709 1.176 -8.961 1.00 . A A . 70 THR HB 1 1
10 13039 1 1 70 THR HG1 H 2.028 0.040 -10.511 1.00 . A A . 70 THR HG1 1 1
10 13040 1 1 70 THR HG21 H 4.209 -1.270 -10.681 1.00 . A A . 70 THR HG21 1 1
10 13041 1 1 70 THR HG22 H 5.433 -0.103 -10.179 1.00 . A A . 70 THR HG22 1 1
10 13042 1 1 70 THR HG23 H 4.132 0.394 -11.262 1.00 . A A . 70 THR HG23 1 1
10 13043 1 1 70 THR N N 3.539 -2.089 -8.292 1.00 . A A . 70 THR N 1 1
10 13044 1 1 70 THR O O 1.962 -0.905 -6.530 1.00 . A A . 70 THR O 1 1
10 13045 1 1 70 THR OG1 O 2.149 -0.036 -9.549 1.00 . A A . 70 THR OG1 1 1
10 13046 1 1 71 PRO C C 1.276 1.903 -5.765 1.00 . A A . 71 PRO C 1 1
10 13047 1 1 71 PRO CA C 2.551 1.419 -5.093 1.00 . A A . 71 PRO CA 1 1
10 13048 1 1 71 PRO CB C 3.386 2.596 -4.591 1.00 . A A . 71 PRO CB 1 1
10 13049 1 1 71 PRO CD C 4.747 1.401 -6.104 1.00 . A A . 71 PRO CD 1 1
10 13050 1 1 71 PRO CG C 4.780 2.154 -4.811 1.00 . A A . 71 PRO CG 1 1
10 13051 1 1 71 PRO HA H 2.308 0.742 -4.286 1.00 . A A . 71 PRO HA 1 1
10 13052 1 1 71 PRO HB2 H 3.150 3.481 -5.163 1.00 . A A . 71 PRO HB2 1 1
10 13053 1 1 71 PRO HB3 H 3.189 2.769 -3.542 1.00 . A A . 71 PRO HB3 1 1
10 13054 1 1 71 PRO HD2 H 4.854 2.080 -6.936 1.00 . A A . 71 PRO HD2 1 1
10 13055 1 1 71 PRO HD3 H 5.518 0.647 -6.129 1.00 . A A . 71 PRO HD3 1 1
10 13056 1 1 71 PRO HG2 H 5.430 3.013 -4.891 1.00 . A A . 71 PRO HG2 1 1
10 13057 1 1 71 PRO HG3 H 5.098 1.505 -4.008 1.00 . A A . 71 PRO HG3 1 1
10 13058 1 1 71 PRO N N 3.411 0.789 -6.087 1.00 . A A . 71 PRO N 1 1
10 13059 1 1 71 PRO O O 0.217 1.938 -5.151 1.00 . A A . 71 PRO O 1 1
10 13060 1 1 72 ARG C C -0.799 1.468 -7.847 1.00 . A A . 72 ARG C 1 1
10 13061 1 1 72 ARG CA C 0.242 2.607 -7.892 1.00 . A A . 72 ARG CA 1 1
10 13062 1 1 72 ARG CB C 0.678 2.891 -9.354 1.00 . A A . 72 ARG CB 1 1
10 13063 1 1 72 ARG CD C 0.029 3.581 -11.721 1.00 . A A . 72 ARG CD 1 1
10 13064 1 1 72 ARG CG C -0.451 3.325 -10.284 1.00 . A A . 72 ARG CG 1 1
10 13065 1 1 72 ARG CZ C 0.771 5.890 -12.429 1.00 . A A . 72 ARG CZ 1 1
10 13066 1 1 72 ARG H H 2.312 2.266 -7.436 1.00 . A A . 72 ARG H 1 1
10 13067 1 1 72 ARG HA H -0.203 3.497 -7.469 1.00 . A A . 72 ARG HA 1 1
10 13068 1 1 72 ARG HB2 H 1.422 3.671 -9.349 1.00 . A A . 72 ARG HB2 1 1
10 13069 1 1 72 ARG HB3 H 1.121 1.993 -9.760 1.00 . A A . 72 ARG HB3 1 1
10 13070 1 1 72 ARG HD2 H 0.489 2.679 -12.096 1.00 . A A . 72 ARG HD2 1 1
10 13071 1 1 72 ARG HD3 H -0.833 3.816 -12.328 1.00 . A A . 72 ARG HD3 1 1
10 13072 1 1 72 ARG HE H 1.905 4.511 -11.464 1.00 . A A . 72 ARG HE 1 1
10 13073 1 1 72 ARG HG2 H -1.202 2.550 -10.305 1.00 . A A . 72 ARG HG2 1 1
10 13074 1 1 72 ARG HG3 H -0.889 4.233 -9.895 1.00 . A A . 72 ARG HG3 1 1
10 13075 1 1 72 ARG HH11 H -1.167 5.482 -13.008 1.00 . A A . 72 ARG HH11 1 1
10 13076 1 1 72 ARG HH12 H -0.590 7.015 -13.461 1.00 . A A . 72 ARG HH12 1 1
10 13077 1 1 72 ARG HH21 H 2.672 6.622 -12.168 1.00 . A A . 72 ARG HH21 1 1
10 13078 1 1 72 ARG HH22 H 1.587 7.717 -12.896 1.00 . A A . 72 ARG HH22 1 1
10 13079 1 1 72 ARG N N 1.397 2.248 -7.061 1.00 . A A . 72 ARG N 1 1
10 13080 1 1 72 ARG NE N 1.011 4.692 -11.830 1.00 . A A . 72 ARG NE 1 1
10 13081 1 1 72 ARG NH1 N -0.401 6.143 -12.990 1.00 . A A . 72 ARG NH1 1 1
10 13082 1 1 72 ARG NH2 N 1.733 6.792 -12.514 1.00 . A A . 72 ARG NH2 1 1
10 13083 1 1 72 ARG O O -1.967 1.705 -7.532 1.00 . A A . 72 ARG O 1 1
10 13084 1 1 73 GLU C C -1.849 -1.144 -6.691 1.00 . A A . 73 GLU C 1 1
10 13085 1 1 73 GLU CA C -1.195 -0.971 -8.054 1.00 . A A . 73 GLU CA 1 1
10 13086 1 1 73 GLU CB C -0.397 -2.244 -8.366 1.00 . A A . 73 GLU CB 1 1
10 13087 1 1 73 GLU CD C -1.093 -2.334 -10.752 1.00 . A A . 73 GLU CD 1 1
10 13088 1 1 73 GLU CG C 0.060 -2.378 -9.797 1.00 . A A . 73 GLU CG 1 1
10 13089 1 1 73 GLU H H 0.603 0.126 -8.368 1.00 . A A . 73 GLU H 1 1
10 13090 1 1 73 GLU HA H -1.966 -0.862 -8.802 1.00 . A A . 73 GLU HA 1 1
10 13091 1 1 73 GLU HB2 H 0.482 -2.260 -7.738 1.00 . A A . 73 GLU HB2 1 1
10 13092 1 1 73 GLU HB3 H -1.011 -3.098 -8.123 1.00 . A A . 73 GLU HB3 1 1
10 13093 1 1 73 GLU HG2 H 0.735 -1.565 -10.026 1.00 . A A . 73 GLU HG2 1 1
10 13094 1 1 73 GLU HG3 H 0.574 -3.320 -9.911 1.00 . A A . 73 GLU HG3 1 1
10 13095 1 1 73 GLU N N -0.341 0.231 -8.110 1.00 . A A . 73 GLU N 1 1
10 13096 1 1 73 GLU O O -3.040 -1.448 -6.602 1.00 . A A . 73 GLU O 1 1
10 13097 1 1 73 GLU OE1 O -1.933 -3.257 -10.729 1.00 . A A . 73 GLU OE1 1 1
10 13098 1 1 73 GLU OE2 O -1.185 -1.378 -11.536 1.00 . A A . 73 GLU OE2 1 1
10 13099 1 1 74 LEU C C -2.622 -0.055 -3.982 1.00 . A A . 74 LEU C 1 1
10 13100 1 1 74 LEU CA C -1.545 -1.113 -4.269 1.00 . A A . 74 LEU CA 1 1
10 13101 1 1 74 LEU CB C -0.334 -1.023 -3.283 1.00 . A A . 74 LEU CB 1 1
10 13102 1 1 74 LEU CD1 C -1.393 -0.484 -1.002 1.00 . A A . 74 LEU CD1 1 1
10 13103 1 1 74 LEU CD2 C -1.097 -2.867 -1.707 1.00 . A A . 74 LEU CD2 1 1
10 13104 1 1 74 LEU CG C -0.530 -1.453 -1.794 1.00 . A A . 74 LEU CG 1 1
10 13105 1 1 74 LEU H H -0.130 -0.697 -5.803 1.00 . A A . 74 LEU H 1 1
10 13106 1 1 74 LEU HA H -1.997 -2.091 -4.194 1.00 . A A . 74 LEU HA 1 1
10 13107 1 1 74 LEU HB2 H 0.458 -1.635 -3.689 1.00 . A A . 74 LEU HB2 1 1
10 13108 1 1 74 LEU HB3 H 0.014 -0.001 -3.291 1.00 . A A . 74 LEU HB3 1 1
10 13109 1 1 74 LEU HD11 H -1.494 -0.838 0.013 1.00 . A A . 74 LEU HD11 1 1
10 13110 1 1 74 LEU HD12 H -2.369 -0.412 -1.459 1.00 . A A . 74 LEU HD12 1 1
10 13111 1 1 74 LEU HD13 H -0.930 0.491 -0.998 1.00 . A A . 74 LEU HD13 1 1
10 13112 1 1 74 LEU HD21 H -0.414 -3.558 -2.180 1.00 . A A . 74 LEU HD21 1 1
10 13113 1 1 74 LEU HD22 H -2.052 -2.904 -2.210 1.00 . A A . 74 LEU HD22 1 1
10 13114 1 1 74 LEU HD23 H -1.226 -3.139 -0.670 1.00 . A A . 74 LEU HD23 1 1
10 13115 1 1 74 LEU HG H 0.441 -1.461 -1.320 1.00 . A A . 74 LEU HG 1 1
10 13116 1 1 74 LEU N N -1.065 -0.951 -5.640 1.00 . A A . 74 LEU N 1 1
10 13117 1 1 74 LEU O O -3.666 -0.355 -3.388 1.00 . A A . 74 LEU O 1 1
10 13118 1 1 75 LEU C C -4.619 1.928 -4.999 1.00 . A A . 75 LEU C 1 1
10 13119 1 1 75 LEU CA C -3.302 2.265 -4.304 1.00 . A A . 75 LEU CA 1 1
10 13120 1 1 75 LEU CB C -2.691 3.544 -4.900 1.00 . A A . 75 LEU CB 1 1
10 13121 1 1 75 LEU CD1 C -3.679 5.135 -3.255 1.00 . A A . 75 LEU CD1 1 1
10 13122 1 1 75 LEU CD2 C -2.808 5.994 -5.425 1.00 . A A . 75 LEU CD2 1 1
10 13123 1 1 75 LEU CG C -3.495 4.831 -4.725 1.00 . A A . 75 LEU CG 1 1
10 13124 1 1 75 LEU H H -1.519 1.324 -4.910 1.00 . A A . 75 LEU H 1 1
10 13125 1 1 75 LEU HA H -3.483 2.417 -3.251 1.00 . A A . 75 LEU HA 1 1
10 13126 1 1 75 LEU HB2 H -1.721 3.690 -4.451 1.00 . A A . 75 LEU HB2 1 1
10 13127 1 1 75 LEU HB3 H -2.550 3.381 -5.959 1.00 . A A . 75 LEU HB3 1 1
10 13128 1 1 75 LEU HD11 H -2.717 5.248 -2.779 1.00 . A A . 75 LEU HD11 1 1
10 13129 1 1 75 LEU HD12 H -4.220 4.319 -2.796 1.00 . A A . 75 LEU HD12 1 1
10 13130 1 1 75 LEU HD13 H -4.250 6.045 -3.146 1.00 . A A . 75 LEU HD13 1 1
10 13131 1 1 75 LEU HD21 H -2.710 5.775 -6.479 1.00 . A A . 75 LEU HD21 1 1
10 13132 1 1 75 LEU HD22 H -1.828 6.150 -4.998 1.00 . A A . 75 LEU HD22 1 1
10 13133 1 1 75 LEU HD23 H -3.400 6.889 -5.299 1.00 . A A . 75 LEU HD23 1 1
10 13134 1 1 75 LEU HG H -4.474 4.700 -5.162 1.00 . A A . 75 LEU HG 1 1
10 13135 1 1 75 LEU N N -2.374 1.159 -4.452 1.00 . A A . 75 LEU N 1 1
10 13136 1 1 75 LEU O O -5.693 2.048 -4.406 1.00 . A A . 75 LEU O 1 1
10 13137 1 1 76 ASP C C -6.452 -0.066 -6.362 1.00 . A A . 76 ASP C 1 1
10 13138 1 1 76 ASP CA C -5.691 1.053 -7.029 1.00 . A A . 76 ASP CA 1 1
10 13139 1 1 76 ASP CB C -5.325 0.628 -8.463 1.00 . A A . 76 ASP CB 1 1
10 13140 1 1 76 ASP CG C -5.063 1.782 -9.391 1.00 . A A . 76 ASP CG 1 1
10 13141 1 1 76 ASP H H -3.620 1.374 -6.637 1.00 . A A . 76 ASP H 1 1
10 13142 1 1 76 ASP HA H -6.343 1.913 -7.084 1.00 . A A . 76 ASP HA 1 1
10 13143 1 1 76 ASP HB2 H -4.434 0.019 -8.429 1.00 . A A . 76 ASP HB2 1 1
10 13144 1 1 76 ASP HB3 H -6.135 0.038 -8.865 1.00 . A A . 76 ASP HB3 1 1
10 13145 1 1 76 ASP N N -4.517 1.454 -6.241 1.00 . A A . 76 ASP N 1 1
10 13146 1 1 76 ASP O O -7.681 -0.066 -6.351 1.00 . A A . 76 ASP O 1 1
10 13147 1 1 76 ASP OD1 O -6.028 2.466 -9.795 1.00 . A A . 76 ASP OD1 1 1
10 13148 1 1 76 ASP OD2 O -3.904 2.025 -9.766 1.00 . A A . 76 ASP OD2 1 1
10 13149 1 1 77 LEU C C -7.214 -1.749 -3.985 1.00 . A A . 77 LEU C 1 1
10 13150 1 1 77 LEU CA C -6.305 -2.166 -5.134 1.00 . A A . 77 LEU CA 1 1
10 13151 1 1 77 LEU CB C -5.203 -3.107 -4.628 1.00 . A A . 77 LEU CB 1 1
10 13152 1 1 77 LEU CD1 C -6.485 -5.254 -4.889 1.00 . A A . 77 LEU CD1 1 1
10 13153 1 1 77 LEU CD2 C -4.483 -5.162 -3.388 1.00 . A A . 77 LEU CD2 1 1
10 13154 1 1 77 LEU CG C -5.671 -4.390 -3.936 1.00 . A A . 77 LEU CG 1 1
10 13155 1 1 77 LEU H H -4.744 -0.916 -5.822 1.00 . A A . 77 LEU H 1 1
10 13156 1 1 77 LEU HA H -6.898 -2.693 -5.868 1.00 . A A . 77 LEU HA 1 1
10 13157 1 1 77 LEU HB2 H -4.588 -3.383 -5.472 1.00 . A A . 77 LEU HB2 1 1
10 13158 1 1 77 LEU HB3 H -4.588 -2.557 -3.929 1.00 . A A . 77 LEU HB3 1 1
10 13159 1 1 77 LEU HD11 H -7.349 -4.699 -5.225 1.00 . A A . 77 LEU HD11 1 1
10 13160 1 1 77 LEU HD12 H -6.805 -6.151 -4.380 1.00 . A A . 77 LEU HD12 1 1
10 13161 1 1 77 LEU HD13 H -5.875 -5.519 -5.740 1.00 . A A . 77 LEU HD13 1 1
10 13162 1 1 77 LEU HD21 H -3.953 -4.549 -2.674 1.00 . A A . 77 LEU HD21 1 1
10 13163 1 1 77 LEU HD22 H -3.819 -5.425 -4.199 1.00 . A A . 77 LEU HD22 1 1
10 13164 1 1 77 LEU HD23 H -4.830 -6.061 -2.903 1.00 . A A . 77 LEU HD23 1 1
10 13165 1 1 77 LEU HG H -6.312 -4.123 -3.108 1.00 . A A . 77 LEU HG 1 1
10 13166 1 1 77 LEU N N -5.722 -1.004 -5.791 1.00 . A A . 77 LEU N 1 1
10 13167 1 1 77 LEU O O -8.378 -2.181 -3.905 1.00 . A A . 77 LEU O 1 1
10 13168 1 1 78 ILE C C -8.568 0.516 -2.416 1.00 . A A . 78 ILE C 1 1
10 13169 1 1 78 ILE CA C -7.484 -0.461 -1.986 1.00 . A A . 78 ILE CA 1 1
10 13170 1 1 78 ILE CB C -6.619 0.133 -0.841 1.00 . A A . 78 ILE CB 1 1
10 13171 1 1 78 ILE CD1 C -4.724 -0.425 0.793 1.00 . A A . 78 ILE CD1 1 1
10 13172 1 1 78 ILE CG1 C -5.587 -0.900 -0.361 1.00 . A A . 78 ILE CG1 1 1
10 13173 1 1 78 ILE CG2 C -7.513 0.571 0.330 1.00 . A A . 78 ILE CG2 1 1
10 13174 1 1 78 ILE H H -5.792 -0.559 -3.252 1.00 . A A . 78 ILE H 1 1
10 13175 1 1 78 ILE HA H -7.984 -1.345 -1.615 1.00 . A A . 78 ILE HA 1 1
10 13176 1 1 78 ILE HB H -6.101 1.002 -1.216 1.00 . A A . 78 ILE HB 1 1
10 13177 1 1 78 ILE HD11 H -4.046 -1.209 1.093 1.00 . A A . 78 ILE HD11 1 1
10 13178 1 1 78 ILE HD12 H -5.362 -0.149 1.621 1.00 . A A . 78 ILE HD12 1 1
10 13179 1 1 78 ILE HD13 H -4.163 0.442 0.476 1.00 . A A . 78 ILE HD13 1 1
10 13180 1 1 78 ILE HG12 H -6.103 -1.793 -0.039 1.00 . A A . 78 ILE HG12 1 1
10 13181 1 1 78 ILE HG13 H -4.934 -1.147 -1.185 1.00 . A A . 78 ILE HG13 1 1
10 13182 1 1 78 ILE HG21 H -8.084 -0.272 0.692 1.00 . A A . 78 ILE HG21 1 1
10 13183 1 1 78 ILE HG22 H -8.177 1.353 -0.008 1.00 . A A . 78 ILE HG22 1 1
10 13184 1 1 78 ILE HG23 H -6.892 0.960 1.123 1.00 . A A . 78 ILE HG23 1 1
10 13185 1 1 78 ILE N N -6.706 -0.895 -3.118 1.00 . A A . 78 ILE N 1 1
10 13186 1 1 78 ILE O O -9.702 0.393 -1.988 1.00 . A A . 78 ILE O 1 1
10 13187 1 1 79 ASN C C -10.389 1.800 -4.493 1.00 . A A . 79 ASN C 1 1
10 13188 1 1 79 ASN CA C -9.236 2.434 -3.765 1.00 . A A . 79 ASN CA 1 1
10 13189 1 1 79 ASN CB C -8.637 3.570 -4.590 1.00 . A A . 79 ASN CB 1 1
10 13190 1 1 79 ASN CG C -7.824 4.503 -3.741 1.00 . A A . 79 ASN CG 1 1
10 13191 1 1 79 ASN H H -7.320 1.497 -3.652 1.00 . A A . 79 ASN H 1 1
10 13192 1 1 79 ASN HA H -9.652 2.860 -2.861 1.00 . A A . 79 ASN HA 1 1
10 13193 1 1 79 ASN HB2 H -7.997 3.159 -5.356 1.00 . A A . 79 ASN HB2 1 1
10 13194 1 1 79 ASN HB3 H -9.433 4.133 -5.054 1.00 . A A . 79 ASN HB3 1 1
10 13195 1 1 79 ASN HD21 H -6.830 5.101 -5.309 1.00 . A A . 79 ASN HD21 1 1
10 13196 1 1 79 ASN HD22 H -6.372 5.838 -3.803 1.00 . A A . 79 ASN HD22 1 1
10 13197 1 1 79 ASN N N -8.240 1.448 -3.304 1.00 . A A . 79 ASN N 1 1
10 13198 1 1 79 ASN ND2 N -6.919 5.220 -4.335 1.00 . A A . 79 ASN ND2 1 1
10 13199 1 1 79 ASN O O -11.506 2.302 -4.446 1.00 . A A . 79 ASN O 1 1
10 13200 1 1 79 ASN OD1 O -8.053 4.608 -2.560 1.00 . A A . 79 ASN OD1 1 1
10 13201 1 1 80 GLY C C -12.163 -0.585 -4.772 1.00 . A A . 80 GLY C 1 1
10 13202 1 1 80 GLY CA C -11.188 -0.051 -5.796 1.00 . A A . 80 GLY CA 1 1
10 13203 1 1 80 GLY H H -9.192 0.385 -5.195 1.00 . A A . 80 GLY H 1 1
10 13204 1 1 80 GLY HA2 H -11.708 0.601 -6.481 1.00 . A A . 80 GLY HA2 1 1
10 13205 1 1 80 GLY HA3 H -10.762 -0.881 -6.341 1.00 . A A . 80 GLY HA3 1 1
10 13206 1 1 80 GLY N N -10.126 0.689 -5.144 1.00 . A A . 80 GLY N 1 1
10 13207 1 1 80 GLY O O -13.375 -0.586 -4.983 1.00 . A A . 80 GLY O 1 1
10 13208 1 1 81 ALA C C -13.121 -0.335 -1.835 1.00 . A A . 81 ALA C 1 1
10 13209 1 1 81 ALA CA C -12.420 -1.482 -2.539 1.00 . A A . 81 ALA CA 1 1
10 13210 1 1 81 ALA CB C -11.552 -2.254 -1.556 1.00 . A A . 81 ALA CB 1 1
10 13211 1 1 81 ALA H H -10.653 -0.912 -3.522 1.00 . A A . 81 ALA H 1 1
10 13212 1 1 81 ALA HA H -13.163 -2.154 -2.943 1.00 . A A . 81 ALA HA 1 1
10 13213 1 1 81 ALA HB1 H -11.061 -3.068 -2.069 1.00 . A A . 81 ALA HB1 1 1
10 13214 1 1 81 ALA HB2 H -12.170 -2.647 -0.763 1.00 . A A . 81 ALA HB2 1 1
10 13215 1 1 81 ALA HB3 H -10.808 -1.590 -1.139 1.00 . A A . 81 ALA HB3 1 1
10 13216 1 1 81 ALA N N -11.626 -0.978 -3.631 1.00 . A A . 81 ALA N 1 1
10 13217 1 1 81 ALA O O -14.242 -0.470 -1.389 1.00 . A A . 81 ALA O 1 1
10 13218 1 1 82 LEU C C -14.092 2.638 -1.957 1.00 . A A . 82 LEU C 1 1
10 13219 1 1 82 LEU CA C -12.987 2.005 -1.126 1.00 . A A . 82 LEU CA 1 1
10 13220 1 1 82 LEU CB C -11.876 3.019 -0.879 1.00 . A A . 82 LEU CB 1 1
10 13221 1 1 82 LEU CD1 C -9.734 3.673 0.222 1.00 . A A . 82 LEU CD1 1 1
10 13222 1 1 82 LEU CD2 C -11.218 2.000 1.300 1.00 . A A . 82 LEU CD2 1 1
10 13223 1 1 82 LEU CG C -10.716 2.549 -0.010 1.00 . A A . 82 LEU CG 1 1
10 13224 1 1 82 LEU H H -11.551 0.832 -2.164 1.00 . A A . 82 LEU H 1 1
10 13225 1 1 82 LEU HA H -13.397 1.702 -0.174 1.00 . A A . 82 LEU HA 1 1
10 13226 1 1 82 LEU HB2 H -11.475 3.320 -1.835 1.00 . A A . 82 LEU HB2 1 1
10 13227 1 1 82 LEU HB3 H -12.315 3.887 -0.410 1.00 . A A . 82 LEU HB3 1 1
10 13228 1 1 82 LEU HD11 H -8.922 3.321 0.842 1.00 . A A . 82 LEU HD11 1 1
10 13229 1 1 82 LEU HD12 H -10.238 4.490 0.717 1.00 . A A . 82 LEU HD12 1 1
10 13230 1 1 82 LEU HD13 H -9.343 4.013 -0.725 1.00 . A A . 82 LEU HD13 1 1
10 13231 1 1 82 LEU HD21 H -10.380 1.669 1.895 1.00 . A A . 82 LEU HD21 1 1
10 13232 1 1 82 LEU HD22 H -11.878 1.166 1.110 1.00 . A A . 82 LEU HD22 1 1
10 13233 1 1 82 LEU HD23 H -11.756 2.771 1.834 1.00 . A A . 82 LEU HD23 1 1
10 13234 1 1 82 LEU HG H -10.193 1.760 -0.529 1.00 . A A . 82 LEU HG 1 1
10 13235 1 1 82 LEU N N -12.454 0.807 -1.776 1.00 . A A . 82 LEU N 1 1
10 13236 1 1 82 LEU O O -14.929 3.384 -1.443 1.00 . A A . 82 LEU O 1 1
10 13237 1 1 83 ALA C C -16.402 2.058 -3.918 1.00 . A A . 83 ALA C 1 1
10 13238 1 1 83 ALA CA C -15.106 2.824 -4.149 1.00 . A A . 83 ALA CA 1 1
10 13239 1 1 83 ALA CB C -14.640 2.669 -5.585 1.00 . A A . 83 ALA CB 1 1
10 13240 1 1 83 ALA H H -13.338 1.815 -3.598 1.00 . A A . 83 ALA H 1 1
10 13241 1 1 83 ALA HA H -15.273 3.871 -3.948 1.00 . A A . 83 ALA HA 1 1
10 13242 1 1 83 ALA HB1 H -15.400 3.052 -6.252 1.00 . A A . 83 ALA HB1 1 1
10 13243 1 1 83 ALA HB2 H -14.468 1.624 -5.797 1.00 . A A . 83 ALA HB2 1 1
10 13244 1 1 83 ALA HB3 H -13.723 3.220 -5.729 1.00 . A A . 83 ALA HB3 1 1
10 13245 1 1 83 ALA N N -14.083 2.347 -3.242 1.00 . A A . 83 ALA N 1 1
10 13246 1 1 83 ALA O O -17.489 2.521 -4.254 1.00 . A A . 83 ALA O 1 1
10 13247 1 1 84 GLU C C -17.734 0.315 -1.538 1.00 . A A . 84 GLU C 1 1
10 13248 1 1 84 GLU CA C -17.403 0.073 -3.013 1.00 . A A . 84 GLU CA 1 1
10 13249 1 1 84 GLU CB C -17.066 -1.402 -3.266 1.00 . A A . 84 GLU CB 1 1
10 13250 1 1 84 GLU CD C -19.275 -2.041 -4.254 1.00 . A A . 84 GLU CD 1 1
10 13251 1 1 84 GLU CG C -18.251 -2.344 -3.194 1.00 . A A . 84 GLU CG 1 1
10 13252 1 1 84 GLU H H -15.370 0.573 -3.123 1.00 . A A . 84 GLU H 1 1
10 13253 1 1 84 GLU HA H -18.239 0.371 -3.629 1.00 . A A . 84 GLU HA 1 1
10 13254 1 1 84 GLU HB2 H -16.638 -1.487 -4.254 1.00 . A A . 84 GLU HB2 1 1
10 13255 1 1 84 GLU HB3 H -16.331 -1.728 -2.544 1.00 . A A . 84 GLU HB3 1 1
10 13256 1 1 84 GLU HG2 H -17.899 -3.355 -3.333 1.00 . A A . 84 GLU HG2 1 1
10 13257 1 1 84 GLU HG3 H -18.715 -2.249 -2.223 1.00 . A A . 84 GLU HG3 1 1
10 13258 1 1 84 GLU N N -16.272 0.889 -3.342 1.00 . A A . 84 GLU N 1 1
10 13259 1 1 84 GLU O O -18.763 0.913 -1.211 1.00 . A A . 84 GLU O 1 1
10 13260 1 1 84 GLU OE1 O -19.001 -2.286 -5.452 1.00 . A A . 84 GLU OE1 1 1
10 13261 1 1 84 GLU OE2 O -20.380 -1.554 -3.913 1.00 . A A . 84 GLU OE2 1 1
10 13262 1 1 85 ALA C C -18.152 -0.526 1.349 1.00 . A A . 85 ALA C 1 1
10 13263 1 1 85 ALA CA C -16.869 0.054 0.772 1.00 . A A . 85 ALA CA 1 1
10 13264 1 1 85 ALA CB C -16.630 1.493 1.231 1.00 . A A . 85 ALA CB 1 1
10 13265 1 1 85 ALA H H -15.977 -0.488 -1.035 1.00 . A A . 85 ALA H 1 1
10 13266 1 1 85 ALA HA H -16.061 -0.552 1.157 1.00 . A A . 85 ALA HA 1 1
10 13267 1 1 85 ALA HB1 H -17.455 2.114 0.911 1.00 . A A . 85 ALA HB1 1 1
10 13268 1 1 85 ALA HB2 H -15.713 1.862 0.794 1.00 . A A . 85 ALA HB2 1 1
10 13269 1 1 85 ALA HB3 H -16.553 1.521 2.308 1.00 . A A . 85 ALA HB3 1 1
10 13270 1 1 85 ALA N N -16.797 -0.078 -0.678 1.00 . A A . 85 ALA N 1 1
10 13271 1 1 85 ALA O O -19.093 0.213 1.699 1.00 . A A . 85 ALA O 1 1
10 13272 1 1 86 ALA C C -18.896 -3.678 2.797 1.00 . A A . 86 ALA C 1 1
10 13273 1 1 86 ALA CA C -19.359 -2.530 1.915 1.00 . A A . 86 ALA CA 1 1
10 13274 1 1 86 ALA CB C -20.245 -3.033 0.782 1.00 . A A . 86 ALA CB 1 1
10 13275 1 1 86 ALA H H -17.457 -2.356 1.041 1.00 . A A . 86 ALA H 1 1
10 13276 1 1 86 ALA HA H -19.926 -1.836 2.518 1.00 . A A . 86 ALA HA 1 1
10 13277 1 1 86 ALA HB1 H -21.113 -3.525 1.194 1.00 . A A . 86 ALA HB1 1 1
10 13278 1 1 86 ALA HB2 H -19.689 -3.731 0.174 1.00 . A A . 86 ALA HB2 1 1
10 13279 1 1 86 ALA HB3 H -20.559 -2.197 0.174 1.00 . A A . 86 ALA HB3 1 1
10 13280 1 1 86 ALA N N -18.216 -1.827 1.388 1.00 . A A . 86 ALA N 1 1
10 13281 1 1 86 ALA O O -18.808 -3.493 4.023 1.00 . A A . 86 ALA O 1 1
10 13282 1 1 86 ALA OXT O -18.579 -4.760 2.271 1.00 . A A . 86 ALA OXT 1 1
10 13283 2 2 1 . C1 C 2.405 -12.481 9.860 1.00 . B A . 87 SXD C1 1 1
10 13284 2 2 1 . C2 C 3.210 -11.981 11.053 1.00 . B A . 87 SXD C2 1 1
10 13285 2 2 1 . C28 C 3.307 -13.012 1.531 1.00 . B A . 87 SXD C28 1 1
10 13286 2 2 1 . C29 C 1.853 -13.225 1.926 1.00 . B A . 87 SXD C29 1 1
10 13287 2 2 1 . C3 C 3.367 -13.023 12.154 1.00 . B A . 87 SXD C3 1 1
10 13288 2 2 1 . C30 C 1.828 -13.225 3.442 1.00 . B A . 87 SXD C30 1 1
10 13289 2 2 1 . C31 C 1.015 -12.053 1.414 1.00 . B A . 87 SXD C31 1 1
10 13290 2 2 1 . C32 C 1.311 -14.602 1.280 1.00 . B A . 87 SXD C32 1 1
10 13291 2 2 1 . C34 C 0.164 -15.224 2.078 1.00 . B A . 87 SXD C34 1 1
10 13292 2 2 1 . C37 C -0.406 -16.638 4.025 1.00 . B A . 87 SXD C37 1 1
10 13293 2 2 1 . C38 C 0.290 -17.726 4.841 1.00 . B A . 87 SXD C38 1 1
10 13294 2 2 1 . C39 C 1.423 -17.250 5.770 1.00 . B A . 87 SXD C39 1 1
10 13295 2 2 1 . C4 C 3.066 -12.614 13.575 1.00 . B A . 87 SXD C4 1 1
10 13296 2 2 1 . C42 C 2.527 -15.365 6.853 1.00 . B A . 87 SXD C42 1 1
10 13297 2 2 1 . C43 C 2.022 -14.238 7.717 1.00 . B A . 87 SXD C43 1 1
10 13298 2 2 1 . C5 C 4.128 -11.736 14.212 1.00 . B A . 87 SXD C5 1 1
10 13299 2 2 1 . C6 C 5.086 -12.395 15.181 1.00 . B A . 87 SXD C6 1 1
10 13300 2 2 1 . H1 H 1.499 -12.894 10.273 1.00 . B A . 87 SXD H1 1 1
10 13301 2 2 1 . H1A H 2.179 -11.667 9.186 1.00 . B A . 87 SXD H1A 1 1
10 13302 2 2 1 . H2 H 2.750 -11.097 11.470 1.00 . B A . 87 SXD H2 1 1
10 13303 2 2 1 . H28 H 3.619 -12.030 1.856 1.00 . B A . 87 SXD H28 1 1
10 13304 2 2 1 . H28A H 3.920 -13.759 2.013 1.00 . B A . 87 SXD H28A 1 1
10 13305 2 2 1 . H2A H 4.197 -11.721 10.702 1.00 . B A . 87 SXD H2A 1 1
10 13306 2 2 1 . H30 H 0.815 -13.374 3.785 1.00 . B A . 87 SXD H30 1 1
10 13307 2 2 1 . H30A H 2.453 -14.022 3.813 1.00 . B A . 87 SXD H30A 1 1
10 13308 2 2 1 . H30B H 2.198 -12.278 3.807 1.00 . B A . 87 SXD H30B 1 1
10 13309 2 2 1 . H31 H -0.018 -12.202 1.692 1.00 . B A . 87 SXD H31 1 1
10 13310 2 2 1 . H31A H 1.378 -11.135 1.853 1.00 . B A . 87 SXD H31A 1 1
10 13311 2 2 1 . H31B H 1.092 -11.996 0.339 1.00 . B A . 87 SXD H31B 1 1
10 13312 2 2 1 . H32 H 2.120 -15.310 1.190 1.00 . B A . 87 SXD H32 1 1
10 13313 2 2 1 . H37 H -1.187 -17.096 3.434 1.00 . B A . 87 SXD H37 1 1
10 13314 2 2 1 . H37A H -0.845 -15.924 4.705 1.00 . B A . 87 SXD H37A 1 1
10 13315 2 2 1 . H38 H -0.452 -18.211 5.458 1.00 . B A . 87 SXD H38 1 1
10 13316 2 2 1 . H38A H 0.694 -18.457 4.155 1.00 . B A . 87 SXD H38A 1 1
10 13317 2 2 1 . H4 H 2.107 -12.124 13.639 1.00 . B A . 87 SXD H4 1 1
10 13318 2 2 1 . H42 H 3.338 -15.017 6.232 1.00 . B A . 87 SXD H42 1 1
10 13319 2 2 1 . H42A H 2.882 -16.142 7.514 1.00 . B A . 87 SXD H42A 1 1
10 13320 2 2 1 . H43 H 1.764 -13.385 7.108 1.00 . B A . 87 SXD H43 1 1
10 13321 2 2 1 . H43A H 1.161 -14.591 8.264 1.00 . B A . 87 SXD H43A 1 1
10 13322 2 2 1 . H4A H 3.052 -13.542 14.131 1.00 . B A . 87 SXD H4A 1 1
10 13323 2 2 1 . H6 H 6.094 -12.291 14.808 1.00 . B A . 87 SXD H6 1 1
10 13324 2 2 1 . H6A H 4.836 -13.442 15.270 1.00 . B A . 87 SXD H6A 1 1
10 13325 2 2 1 . H6B H 5.000 -11.914 16.144 1.00 . B A . 87 SXD H6B 1 1
10 13326 2 2 1 . HN36 H 1.479 -16.015 3.301 1.00 . B A . 87 SXD HN36 1 1
10 13327 2 2 1 . HN41 H 0.848 -15.321 5.605 1.00 . B A . 87 SXD HN41 1 1
10 13328 2 2 1 . HO33 H -0.180 -14.451 0.190 1.00 . B A . 87 SXD HO33 1 1
10 13329 2 2 1 . N36 N 0.510 -15.941 3.125 1.00 . B A . 87 SXD N36 1 1
10 13330 2 2 1 . N41 N 1.499 -15.943 6.009 1.00 . B A . 87 SXD N41 1 1
10 13331 2 2 1 . O23 O 4.869 -12.881 -1.988 1.00 . B A . 87 SXD O23 1 1
10 13332 2 2 1 . O26 O 5.940 -13.732 0.291 1.00 . B A . 87 SXD O26 1 1
10 13333 2 2 1 . O27 O 3.509 -13.108 0.090 1.00 . B A . 87 SXD O27 1 1
10 13334 2 2 1 . O3 O 3.730 -14.189 11.896 1.00 . B A . 87 SXD O3 1 1
10 13335 2 2 1 . O33 O 0.757 -14.331 -0.017 1.00 . B A . 87 SXD O33 1 1
10 13336 2 2 1 . O35 O -1.015 -15.073 1.696 1.00 . B A . 87 SXD O35 1 1
10 13337 2 2 1 . O40 O 2.227 -18.067 6.265 1.00 . B A . 87 SXD O40 1 1
10 13338 2 2 1 . O5 O 4.226 -10.522 13.941 1.00 . B A . 87 SXD O5 1 1
10 13339 2 2 1 . P24 P 4.915 -12.812 -0.441 1.00 . B A . 87 SXD P24 1 1
10 13340 2 2 1 . S1 S 3.270 -13.765 8.921 1.00 . B A . 87 SXD S1 1 1
11 13341 1 1 1 MET C C -17.865 9.017 -3.696 1.00 . A A . 1 MET C 1 1
11 13342 1 1 1 MET CA C -19.287 9.088 -3.181 1.00 . A A . 1 MET CA 1 1
11 13343 1 1 1 MET CB C -20.233 8.391 -4.191 1.00 . A A . 1 MET CB 1 1
11 13344 1 1 1 MET CE C -22.298 10.287 -5.767 1.00 . A A . 1 MET CE 1 1
11 13345 1 1 1 MET CG C -21.711 8.401 -3.821 1.00 . A A . 1 MET CG 1 1
11 13346 1 1 1 MET H1 H -19.620 11.054 -3.828 1.00 . A A . 1 MET H1 1 1
11 13347 1 1 1 MET H2 H -18.979 10.906 -2.281 1.00 . A A . 1 MET H2 1 1
11 13348 1 1 1 MET H3 H -20.599 10.582 -2.514 1.00 . A A . 1 MET H3 1 1
11 13349 1 1 1 MET HA H -19.333 8.573 -2.232 1.00 . A A . 1 MET HA 1 1
11 13350 1 1 1 MET HB2 H -20.135 8.878 -5.149 1.00 . A A . 1 MET HB2 1 1
11 13351 1 1 1 MET HB3 H -19.918 7.363 -4.296 1.00 . A A . 1 MET HB3 1 1
11 13352 1 1 1 MET HE1 H -22.827 9.506 -6.292 1.00 . A A . 1 MET HE1 1 1
11 13353 1 1 1 MET HE2 H -21.253 10.261 -6.039 1.00 . A A . 1 MET HE2 1 1
11 13354 1 1 1 MET HE3 H -22.715 11.248 -6.033 1.00 . A A . 1 MET HE3 1 1
11 13355 1 1 1 MET HG2 H -22.236 7.711 -4.465 1.00 . A A . 1 MET HG2 1 1
11 13356 1 1 1 MET HG3 H -21.813 8.080 -2.795 1.00 . A A . 1 MET HG3 1 1
11 13357 1 1 1 MET N N -19.658 10.489 -2.952 1.00 . A A . 1 MET N 1 1
11 13358 1 1 1 MET O O -17.591 8.366 -4.705 1.00 . A A . 1 MET O 1 1
11 13359 1 1 1 MET SD S -22.464 10.035 -3.994 1.00 . A A . 1 MET SD 1 1
11 13360 1 1 2 ALA C C -14.676 9.635 -2.201 1.00 . A A . 2 ALA C 1 1
11 13361 1 1 2 ALA CA C -15.584 9.677 -3.417 1.00 . A A . 2 ALA CA 1 1
11 13362 1 1 2 ALA CB C -15.251 10.855 -4.321 1.00 . A A . 2 ALA CB 1 1
11 13363 1 1 2 ALA H H -17.190 10.218 -2.224 1.00 . A A . 2 ALA H 1 1
11 13364 1 1 2 ALA HA H -15.428 8.767 -3.979 1.00 . A A . 2 ALA HA 1 1
11 13365 1 1 2 ALA HB1 H -14.229 10.772 -4.662 1.00 . A A . 2 ALA HB1 1 1
11 13366 1 1 2 ALA HB2 H -15.371 11.776 -3.770 1.00 . A A . 2 ALA HB2 1 1
11 13367 1 1 2 ALA HB3 H -15.916 10.858 -5.171 1.00 . A A . 2 ALA HB3 1 1
11 13368 1 1 2 ALA N N -16.960 9.692 -3.025 1.00 . A A . 2 ALA N 1 1
11 13369 1 1 2 ALA O O -14.100 10.645 -1.792 1.00 . A A . 2 ALA O 1 1
11 13370 1 1 3 THR C C -12.660 7.345 -0.975 1.00 . A A . 3 THR C 1 1
11 13371 1 1 3 THR CA C -13.735 8.285 -0.484 1.00 . A A . 3 THR CA 1 1
11 13372 1 1 3 THR CB C -14.512 7.634 0.667 1.00 . A A . 3 THR CB 1 1
11 13373 1 1 3 THR CG2 C -13.622 7.423 1.889 1.00 . A A . 3 THR CG2 1 1
11 13374 1 1 3 THR H H -15.167 7.738 -1.877 1.00 . A A . 3 THR H 1 1
11 13375 1 1 3 THR HA H -13.313 9.219 -0.155 1.00 . A A . 3 THR HA 1 1
11 13376 1 1 3 THR HB H -14.855 6.683 0.301 1.00 . A A . 3 THR HB 1 1
11 13377 1 1 3 THR HG1 H -15.270 9.295 1.380 1.00 . A A . 3 THR HG1 1 1
11 13378 1 1 3 THR HG21 H -12.794 6.783 1.622 1.00 . A A . 3 THR HG21 1 1
11 13379 1 1 3 THR HG22 H -14.193 6.961 2.680 1.00 . A A . 3 THR HG22 1 1
11 13380 1 1 3 THR HG23 H -13.244 8.377 2.228 1.00 . A A . 3 THR HG23 1 1
11 13381 1 1 3 THR N N -14.616 8.498 -1.583 1.00 . A A . 3 THR N 1 1
11 13382 1 1 3 THR O O -12.902 6.160 -1.173 1.00 . A A . 3 THR O 1 1
11 13383 1 1 3 THR OG1 O -15.644 8.473 1.021 1.00 . A A . 3 THR OG1 1 1
11 13384 1 1 4 LEU C C -9.132 7.518 -1.055 1.00 . A A . 4 LEU C 1 1
11 13385 1 1 4 LEU CA C -10.402 7.143 -1.782 1.00 . A A . 4 LEU CA 1 1
11 13386 1 1 4 LEU CB C -10.268 7.481 -3.281 1.00 . A A . 4 LEU CB 1 1
11 13387 1 1 4 LEU CD1 C -11.289 7.712 -5.568 1.00 . A A . 4 LEU CD1 1 1
11 13388 1 1 4 LEU CD2 C -11.793 5.696 -4.205 1.00 . A A . 4 LEU CD2 1 1
11 13389 1 1 4 LEU CG C -11.498 7.188 -4.161 1.00 . A A . 4 LEU CG 1 1
11 13390 1 1 4 LEU H H -11.345 8.830 -0.988 1.00 . A A . 4 LEU H 1 1
11 13391 1 1 4 LEU HA H -10.597 6.087 -1.672 1.00 . A A . 4 LEU HA 1 1
11 13392 1 1 4 LEU HB2 H -10.041 8.533 -3.367 1.00 . A A . 4 LEU HB2 1 1
11 13393 1 1 4 LEU HB3 H -9.435 6.918 -3.673 1.00 . A A . 4 LEU HB3 1 1
11 13394 1 1 4 LEU HD11 H -12.159 7.491 -6.168 1.00 . A A . 4 LEU HD11 1 1
11 13395 1 1 4 LEU HD12 H -10.421 7.239 -6.003 1.00 . A A . 4 LEU HD12 1 1
11 13396 1 1 4 LEU HD13 H -11.139 8.781 -5.536 1.00 . A A . 4 LEU HD13 1 1
11 13397 1 1 4 LEU HD21 H -10.943 5.170 -4.612 1.00 . A A . 4 LEU HD21 1 1
11 13398 1 1 4 LEU HD22 H -12.658 5.518 -4.829 1.00 . A A . 4 LEU HD22 1 1
11 13399 1 1 4 LEU HD23 H -11.993 5.339 -3.206 1.00 . A A . 4 LEU HD23 1 1
11 13400 1 1 4 LEU HG H -12.349 7.691 -3.724 1.00 . A A . 4 LEU HG 1 1
11 13401 1 1 4 LEU N N -11.497 7.887 -1.213 1.00 . A A . 4 LEU N 1 1
11 13402 1 1 4 LEU O O -9.134 8.452 -0.255 1.00 . A A . 4 LEU O 1 1
11 13403 1 1 5 LEU C C -6.071 8.143 -1.510 1.00 . A A . 5 LEU C 1 1
11 13404 1 1 5 LEU CA C -6.789 7.105 -0.705 1.00 . A A . 5 LEU CA 1 1
11 13405 1 1 5 LEU CB C -5.891 5.872 -0.646 1.00 . A A . 5 LEU CB 1 1
11 13406 1 1 5 LEU CD1 C -5.324 3.588 0.041 1.00 . A A . 5 LEU CD1 1 1
11 13407 1 1 5 LEU CD2 C -6.433 5.108 1.645 1.00 . A A . 5 LEU CD2 1 1
11 13408 1 1 5 LEU CG C -6.330 4.704 0.197 1.00 . A A . 5 LEU CG 1 1
11 13409 1 1 5 LEU H H -8.129 6.091 -1.988 1.00 . A A . 5 LEU H 1 1
11 13410 1 1 5 LEU HA H -6.957 7.465 0.298 1.00 . A A . 5 LEU HA 1 1
11 13411 1 1 5 LEU HB2 H -5.793 5.492 -1.652 1.00 . A A . 5 LEU HB2 1 1
11 13412 1 1 5 LEU HB3 H -4.915 6.186 -0.307 1.00 . A A . 5 LEU HB3 1 1
11 13413 1 1 5 LEU HD11 H -5.266 3.293 -0.996 1.00 . A A . 5 LEU HD11 1 1
11 13414 1 1 5 LEU HD12 H -5.629 2.743 0.642 1.00 . A A . 5 LEU HD12 1 1
11 13415 1 1 5 LEU HD13 H -4.356 3.933 0.372 1.00 . A A . 5 LEU HD13 1 1
11 13416 1 1 5 LEU HD21 H -6.754 4.263 2.235 1.00 . A A . 5 LEU HD21 1 1
11 13417 1 1 5 LEU HD22 H -7.150 5.910 1.743 1.00 . A A . 5 LEU HD22 1 1
11 13418 1 1 5 LEU HD23 H -5.467 5.445 1.993 1.00 . A A . 5 LEU HD23 1 1
11 13419 1 1 5 LEU HG H -7.293 4.350 -0.136 1.00 . A A . 5 LEU HG 1 1
11 13420 1 1 5 LEU N N -8.066 6.811 -1.327 1.00 . A A . 5 LEU N 1 1
11 13421 1 1 5 LEU O O -6.113 8.115 -2.749 1.00 . A A . 5 LEU O 1 1
11 13422 1 1 6 THR C C -3.177 9.481 -1.611 1.00 . A A . 6 THR C 1 1
11 13423 1 1 6 THR CA C -4.625 10.006 -1.511 1.00 . A A . 6 THR CA 1 1
11 13424 1 1 6 THR CB C -4.701 11.369 -0.810 1.00 . A A . 6 THR CB 1 1
11 13425 1 1 6 THR CG2 C -6.056 12.025 -1.052 1.00 . A A . 6 THR CG2 1 1
11 13426 1 1 6 THR H H -5.523 9.104 0.131 1.00 . A A . 6 THR H 1 1
11 13427 1 1 6 THR HA H -5.013 10.106 -2.514 1.00 . A A . 6 THR HA 1 1
11 13428 1 1 6 THR HB H -3.923 12.007 -1.205 1.00 . A A . 6 THR HB 1 1
11 13429 1 1 6 THR HG1 H -3.697 11.710 0.823 1.00 . A A . 6 THR HG1 1 1
11 13430 1 1 6 THR HG21 H -6.834 11.387 -0.660 1.00 . A A . 6 THR HG21 1 1
11 13431 1 1 6 THR HG22 H -6.204 12.167 -2.112 1.00 . A A . 6 THR HG22 1 1
11 13432 1 1 6 THR HG23 H -6.086 12.982 -0.552 1.00 . A A . 6 THR HG23 1 1
11 13433 1 1 6 THR N N -5.439 9.050 -0.846 1.00 . A A . 6 THR N 1 1
11 13434 1 1 6 THR O O -2.892 8.343 -1.177 1.00 . A A . 6 THR O 1 1
11 13435 1 1 6 THR OG1 O -4.495 11.194 0.603 1.00 . A A . 6 THR OG1 1 1
11 13436 1 1 7 THR C C -0.185 9.830 -0.948 1.00 . A A . 7 THR C 1 1
11 13437 1 1 7 THR CA C -0.914 9.865 -2.298 1.00 . A A . 7 THR CA 1 1
11 13438 1 1 7 THR CB C -0.227 10.846 -3.243 1.00 . A A . 7 THR CB 1 1
11 13439 1 1 7 THR CG2 C 1.137 10.337 -3.615 1.00 . A A . 7 THR CG2 1 1
11 13440 1 1 7 THR H H -2.487 11.202 -2.398 1.00 . A A . 7 THR H 1 1
11 13441 1 1 7 THR HA H -0.905 8.884 -2.749 1.00 . A A . 7 THR HA 1 1
11 13442 1 1 7 THR HB H -0.136 11.804 -2.752 1.00 . A A . 7 THR HB 1 1
11 13443 1 1 7 THR HG1 H -0.579 10.555 -5.182 1.00 . A A . 7 THR HG1 1 1
11 13444 1 1 7 THR HG21 H 1.726 10.216 -2.719 1.00 . A A . 7 THR HG21 1 1
11 13445 1 1 7 THR HG22 H 1.612 11.046 -4.277 1.00 . A A . 7 THR HG22 1 1
11 13446 1 1 7 THR HG23 H 1.036 9.384 -4.114 1.00 . A A . 7 THR HG23 1 1
11 13447 1 1 7 THR N N -2.274 10.282 -2.115 1.00 . A A . 7 THR N 1 1
11 13448 1 1 7 THR O O 0.490 8.852 -0.612 1.00 . A A . 7 THR O 1 1
11 13449 1 1 7 THR OG1 O -1.032 10.988 -4.440 1.00 . A A . 7 THR OG1 1 1
11 13450 1 1 8 ASP C C -0.232 9.951 2.098 1.00 . A A . 8 ASP C 1 1
11 13451 1 1 8 ASP CA C 0.242 11.036 1.140 1.00 . A A . 8 ASP CA 1 1
11 13452 1 1 8 ASP CB C -0.078 12.431 1.719 1.00 . A A . 8 ASP CB 1 1
11 13453 1 1 8 ASP CG C -1.566 12.671 1.920 1.00 . A A . 8 ASP CG 1 1
11 13454 1 1 8 ASP H H -0.978 11.594 -0.473 1.00 . A A . 8 ASP H 1 1
11 13455 1 1 8 ASP HA H 1.311 10.950 1.018 1.00 . A A . 8 ASP HA 1 1
11 13456 1 1 8 ASP HB2 H 0.410 12.535 2.676 1.00 . A A . 8 ASP HB2 1 1
11 13457 1 1 8 ASP HB3 H 0.304 13.185 1.047 1.00 . A A . 8 ASP HB3 1 1
11 13458 1 1 8 ASP N N -0.376 10.877 -0.174 1.00 . A A . 8 ASP N 1 1
11 13459 1 1 8 ASP O O 0.511 9.530 2.987 1.00 . A A . 8 ASP O 1 1
11 13460 1 1 8 ASP OD1 O -2.341 12.597 0.949 1.00 . A A . 8 ASP OD1 1 1
11 13461 1 1 8 ASP OD2 O -1.984 12.945 3.061 1.00 . A A . 8 ASP OD2 1 1
11 13462 1 1 9 ASP C C -1.311 7.112 2.441 1.00 . A A . 9 ASP C 1 1
11 13463 1 1 9 ASP CA C -2.030 8.429 2.720 1.00 . A A . 9 ASP CA 1 1
11 13464 1 1 9 ASP CB C -3.514 8.273 2.411 1.00 . A A . 9 ASP CB 1 1
11 13465 1 1 9 ASP CG C -4.290 7.627 3.536 1.00 . A A . 9 ASP CG 1 1
11 13466 1 1 9 ASP H H -1.956 9.829 1.122 1.00 . A A . 9 ASP H 1 1
11 13467 1 1 9 ASP HA H -1.896 8.703 3.756 1.00 . A A . 9 ASP HA 1 1
11 13468 1 1 9 ASP HB2 H -3.944 9.244 2.215 1.00 . A A . 9 ASP HB2 1 1
11 13469 1 1 9 ASP HB3 H -3.622 7.660 1.528 1.00 . A A . 9 ASP HB3 1 1
11 13470 1 1 9 ASP N N -1.445 9.465 1.876 1.00 . A A . 9 ASP N 1 1
11 13471 1 1 9 ASP O O -0.895 6.387 3.356 1.00 . A A . 9 ASP O 1 1
11 13472 1 1 9 ASP OD1 O -3.995 6.457 3.862 1.00 . A A . 9 ASP OD1 1 1
11 13473 1 1 9 ASP OD2 O -5.201 8.236 4.098 1.00 . A A . 9 ASP OD2 1 1
11 13474 1 1 10 LEU C C 1.046 5.716 1.219 1.00 . A A . 10 LEU C 1 1
11 13475 1 1 10 LEU CA C -0.402 5.655 0.725 1.00 . A A . 10 LEU CA 1 1
11 13476 1 1 10 LEU CB C -0.432 5.557 -0.807 1.00 . A A . 10 LEU CB 1 1
11 13477 1 1 10 LEU CD1 C -0.505 3.049 -1.017 1.00 . A A . 10 LEU CD1 1 1
11 13478 1 1 10 LEU CD2 C 0.300 4.446 -2.933 1.00 . A A . 10 LEU CD2 1 1
11 13479 1 1 10 LEU CG C 0.230 4.318 -1.421 1.00 . A A . 10 LEU CG 1 1
11 13480 1 1 10 LEU H H -1.477 7.450 0.487 1.00 . A A . 10 LEU H 1 1
11 13481 1 1 10 LEU HA H -0.890 4.788 1.147 1.00 . A A . 10 LEU HA 1 1
11 13482 1 1 10 LEU HB2 H -1.464 5.576 -1.123 1.00 . A A . 10 LEU HB2 1 1
11 13483 1 1 10 LEU HB3 H 0.059 6.432 -1.206 1.00 . A A . 10 LEU HB3 1 1
11 13484 1 1 10 LEU HD11 H -0.491 2.952 0.058 1.00 . A A . 10 LEU HD11 1 1
11 13485 1 1 10 LEU HD12 H -0.019 2.193 -1.465 1.00 . A A . 10 LEU HD12 1 1
11 13486 1 1 10 LEU HD13 H -1.526 3.099 -1.362 1.00 . A A . 10 LEU HD13 1 1
11 13487 1 1 10 LEU HD21 H 0.904 5.303 -3.190 1.00 . A A . 10 LEU HD21 1 1
11 13488 1 1 10 LEU HD22 H -0.697 4.579 -3.325 1.00 . A A . 10 LEU HD22 1 1
11 13489 1 1 10 LEU HD23 H 0.741 3.554 -3.351 1.00 . A A . 10 LEU HD23 1 1
11 13490 1 1 10 LEU HG H 1.239 4.243 -1.042 1.00 . A A . 10 LEU HG 1 1
11 13491 1 1 10 LEU N N -1.117 6.838 1.163 1.00 . A A . 10 LEU N 1 1
11 13492 1 1 10 LEU O O 1.608 4.704 1.645 1.00 . A A . 10 LEU O 1 1
11 13493 1 1 11 ARG C C 3.157 6.706 3.086 1.00 . A A . 11 ARG C 1 1
11 13494 1 1 11 ARG CA C 2.989 7.165 1.642 1.00 . A A . 11 ARG CA 1 1
11 13495 1 1 11 ARG CB C 3.357 8.646 1.536 1.00 . A A . 11 ARG CB 1 1
11 13496 1 1 11 ARG CD C 5.101 10.425 1.872 1.00 . A A . 11 ARG CD 1 1
11 13497 1 1 11 ARG CG C 4.821 8.936 1.839 1.00 . A A . 11 ARG CG 1 1
11 13498 1 1 11 ARG CZ C 3.948 12.318 3.030 1.00 . A A . 11 ARG CZ 1 1
11 13499 1 1 11 ARG H H 1.097 7.671 0.816 1.00 . A A . 11 ARG H 1 1
11 13500 1 1 11 ARG HA H 3.654 6.590 1.013 1.00 . A A . 11 ARG HA 1 1
11 13501 1 1 11 ARG HB2 H 3.143 8.990 0.536 1.00 . A A . 11 ARG HB2 1 1
11 13502 1 1 11 ARG HB3 H 2.751 9.206 2.234 1.00 . A A . 11 ARG HB3 1 1
11 13503 1 1 11 ARG HD2 H 6.169 10.577 1.919 1.00 . A A . 11 ARG HD2 1 1
11 13504 1 1 11 ARG HD3 H 4.713 10.872 0.970 1.00 . A A . 11 ARG HD3 1 1
11 13505 1 1 11 ARG HE H 4.526 10.553 3.865 1.00 . A A . 11 ARG HE 1 1
11 13506 1 1 11 ARG HG2 H 5.072 8.511 2.799 1.00 . A A . 11 ARG HG2 1 1
11 13507 1 1 11 ARG HG3 H 5.432 8.479 1.074 1.00 . A A . 11 ARG HG3 1 1
11 13508 1 1 11 ARG HH11 H 4.019 12.599 0.984 1.00 . A A . 11 ARG HH11 1 1
11 13509 1 1 11 ARG HH12 H 3.397 13.919 1.867 1.00 . A A . 11 ARG HH12 1 1
11 13510 1 1 11 ARG HH21 H 3.609 12.405 5.062 1.00 . A A . 11 ARG HH21 1 1
11 13511 1 1 11 ARG HH22 H 3.171 13.795 4.231 1.00 . A A . 11 ARG HH22 1 1
11 13512 1 1 11 ARG N N 1.621 6.926 1.187 1.00 . A A . 11 ARG N 1 1
11 13513 1 1 11 ARG NE N 4.477 11.078 3.033 1.00 . A A . 11 ARG NE 1 1
11 13514 1 1 11 ARG NH1 N 3.777 12.984 1.886 1.00 . A A . 11 ARG NH1 1 1
11 13515 1 1 11 ARG NH2 N 3.549 12.864 4.168 1.00 . A A . 11 ARG NH2 1 1
11 13516 1 1 11 ARG O O 3.990 5.846 3.365 1.00 . A A . 11 ARG O 1 1
11 13517 1 1 12 ARG C C 2.265 5.389 5.632 1.00 . A A . 12 ARG C 1 1
11 13518 1 1 12 ARG CA C 2.395 6.877 5.424 1.00 . A A . 12 ARG CA 1 1
11 13519 1 1 12 ARG CB C 1.416 7.656 6.350 1.00 . A A . 12 ARG CB 1 1
11 13520 1 1 12 ARG CD C -0.871 8.660 6.711 1.00 . A A . 12 ARG CD 1 1
11 13521 1 1 12 ARG CG C 0.104 8.056 5.713 1.00 . A A . 12 ARG CG 1 1
11 13522 1 1 12 ARG CZ C -1.999 7.806 8.773 1.00 . A A . 12 ARG CZ 1 1
11 13523 1 1 12 ARG H H 1.682 7.936 3.694 1.00 . A A . 12 ARG H 1 1
11 13524 1 1 12 ARG HA H 3.404 7.123 5.724 1.00 . A A . 12 ARG HA 1 1
11 13525 1 1 12 ARG HB2 H 1.174 7.006 7.183 1.00 . A A . 12 ARG HB2 1 1
11 13526 1 1 12 ARG HB3 H 1.909 8.540 6.726 1.00 . A A . 12 ARG HB3 1 1
11 13527 1 1 12 ARG HD2 H -0.327 9.321 7.370 1.00 . A A . 12 ARG HD2 1 1
11 13528 1 1 12 ARG HD3 H -1.614 9.228 6.170 1.00 . A A . 12 ARG HD3 1 1
11 13529 1 1 12 ARG HE H -1.735 6.795 7.023 1.00 . A A . 12 ARG HE 1 1
11 13530 1 1 12 ARG HG2 H 0.300 8.785 4.940 1.00 . A A . 12 ARG HG2 1 1
11 13531 1 1 12 ARG HG3 H -0.347 7.181 5.269 1.00 . A A . 12 ARG HG3 1 1
11 13532 1 1 12 ARG HH11 H -0.951 9.525 9.148 1.00 . A A . 12 ARG HH11 1 1
11 13533 1 1 12 ARG HH12 H -1.975 8.990 10.417 1.00 . A A . 12 ARG HH12 1 1
11 13534 1 1 12 ARG HH21 H -3.050 6.052 8.855 1.00 . A A . 12 ARG HH21 1 1
11 13535 1 1 12 ARG HH22 H -3.098 6.994 10.279 1.00 . A A . 12 ARG HH22 1 1
11 13536 1 1 12 ARG N N 2.330 7.261 4.000 1.00 . A A . 12 ARG N 1 1
11 13537 1 1 12 ARG NE N -1.549 7.631 7.521 1.00 . A A . 12 ARG NE 1 1
11 13538 1 1 12 ARG NH1 N -1.608 8.842 9.492 1.00 . A A . 12 ARG NH1 1 1
11 13539 1 1 12 ARG NH2 N -2.774 6.894 9.333 1.00 . A A . 12 ARG NH2 1 1
11 13540 1 1 12 ARG O O 3.024 4.818 6.407 1.00 . A A . 12 ARG O 1 1
11 13541 1 1 13 ALA C C 2.365 2.527 4.614 1.00 . A A . 13 ALA C 1 1
11 13542 1 1 13 ALA CA C 1.131 3.337 5.029 1.00 . A A . 13 ALA CA 1 1
11 13543 1 1 13 ALA CB C -0.085 2.928 4.218 1.00 . A A . 13 ALA CB 1 1
11 13544 1 1 13 ALA H H 0.866 5.273 4.220 1.00 . A A . 13 ALA H 1 1
11 13545 1 1 13 ALA HA H 0.929 3.139 6.071 1.00 . A A . 13 ALA HA 1 1
11 13546 1 1 13 ALA HB1 H 0.104 3.101 3.170 1.00 . A A . 13 ALA HB1 1 1
11 13547 1 1 13 ALA HB2 H -0.936 3.515 4.531 1.00 . A A . 13 ALA HB2 1 1
11 13548 1 1 13 ALA HB3 H -0.289 1.879 4.381 1.00 . A A . 13 ALA HB3 1 1
11 13549 1 1 13 ALA N N 1.369 4.763 4.893 1.00 . A A . 13 ALA N 1 1
11 13550 1 1 13 ALA O O 2.838 1.680 5.371 1.00 . A A . 13 ALA O 1 1
11 13551 1 1 14 LEU C C 5.294 2.313 3.789 1.00 . A A . 14 LEU C 1 1
11 13552 1 1 14 LEU CA C 4.067 2.122 2.906 1.00 . A A . 14 LEU CA 1 1
11 13553 1 1 14 LEU CB C 4.382 2.570 1.473 1.00 . A A . 14 LEU CB 1 1
11 13554 1 1 14 LEU CD1 C 3.777 2.776 -0.938 1.00 . A A . 14 LEU CD1 1 1
11 13555 1 1 14 LEU CD2 C 3.214 0.692 0.293 1.00 . A A . 14 LEU CD2 1 1
11 13556 1 1 14 LEU CG C 3.357 2.203 0.398 1.00 . A A . 14 LEU CG 1 1
11 13557 1 1 14 LEU H H 2.495 3.547 2.898 1.00 . A A . 14 LEU H 1 1
11 13558 1 1 14 LEU HA H 3.824 1.071 2.888 1.00 . A A . 14 LEU HA 1 1
11 13559 1 1 14 LEU HB2 H 4.485 3.645 1.477 1.00 . A A . 14 LEU HB2 1 1
11 13560 1 1 14 LEU HB3 H 5.333 2.139 1.192 1.00 . A A . 14 LEU HB3 1 1
11 13561 1 1 14 LEU HD11 H 3.837 3.852 -0.866 1.00 . A A . 14 LEU HD11 1 1
11 13562 1 1 14 LEU HD12 H 3.051 2.509 -1.692 1.00 . A A . 14 LEU HD12 1 1
11 13563 1 1 14 LEU HD13 H 4.744 2.382 -1.210 1.00 . A A . 14 LEU HD13 1 1
11 13564 1 1 14 LEU HD21 H 2.886 0.295 1.243 1.00 . A A . 14 LEU HD21 1 1
11 13565 1 1 14 LEU HD22 H 4.169 0.260 0.034 1.00 . A A . 14 LEU HD22 1 1
11 13566 1 1 14 LEU HD23 H 2.489 0.448 -0.470 1.00 . A A . 14 LEU HD23 1 1
11 13567 1 1 14 LEU HG H 2.396 2.621 0.658 1.00 . A A . 14 LEU HG 1 1
11 13568 1 1 14 LEU N N 2.901 2.829 3.435 1.00 . A A . 14 LEU N 1 1
11 13569 1 1 14 LEU O O 6.034 1.345 4.061 1.00 . A A . 14 LEU O 1 1
11 13570 1 1 15 VAL C C 6.619 3.063 6.375 1.00 . A A . 15 VAL C 1 1
11 13571 1 1 15 VAL CA C 6.653 3.874 5.081 1.00 . A A . 15 VAL CA 1 1
11 13572 1 1 15 VAL CB C 6.724 5.400 5.391 1.00 . A A . 15 VAL CB 1 1
11 13573 1 1 15 VAL CG1 C 7.837 5.709 6.383 1.00 . A A . 15 VAL CG1 1 1
11 13574 1 1 15 VAL CG2 C 6.961 6.185 4.113 1.00 . A A . 15 VAL CG2 1 1
11 13575 1 1 15 VAL H H 4.891 4.257 3.964 1.00 . A A . 15 VAL H 1 1
11 13576 1 1 15 VAL HA H 7.545 3.591 4.540 1.00 . A A . 15 VAL HA 1 1
11 13577 1 1 15 VAL HB H 5.782 5.715 5.814 1.00 . A A . 15 VAL HB 1 1
11 13578 1 1 15 VAL HG11 H 8.784 5.391 5.973 1.00 . A A . 15 VAL HG11 1 1
11 13579 1 1 15 VAL HG12 H 7.644 5.181 7.305 1.00 . A A . 15 VAL HG12 1 1
11 13580 1 1 15 VAL HG13 H 7.863 6.771 6.577 1.00 . A A . 15 VAL HG13 1 1
11 13581 1 1 15 VAL HG21 H 7.890 5.871 3.662 1.00 . A A . 15 VAL HG21 1 1
11 13582 1 1 15 VAL HG22 H 7.012 7.240 4.342 1.00 . A A . 15 VAL HG22 1 1
11 13583 1 1 15 VAL HG23 H 6.148 6.004 3.424 1.00 . A A . 15 VAL HG23 1 1
11 13584 1 1 15 VAL N N 5.515 3.544 4.229 1.00 . A A . 15 VAL N 1 1
11 13585 1 1 15 VAL O O 7.586 2.385 6.691 1.00 . A A . 15 VAL O 1 1
11 13586 1 1 16 GLU C C 5.679 0.909 8.250 1.00 . A A . 16 GLU C 1 1
11 13587 1 1 16 GLU CA C 5.352 2.394 8.372 1.00 . A A . 16 GLU CA 1 1
11 13588 1 1 16 GLU CB C 3.935 2.514 8.914 1.00 . A A . 16 GLU CB 1 1
11 13589 1 1 16 GLU CD C 4.335 4.575 10.315 1.00 . A A . 16 GLU CD 1 1
11 13590 1 1 16 GLU CG C 3.483 3.911 9.270 1.00 . A A . 16 GLU CG 1 1
11 13591 1 1 16 GLU H H 4.724 3.598 6.733 1.00 . A A . 16 GLU H 1 1
11 13592 1 1 16 GLU HA H 6.026 2.851 9.079 1.00 . A A . 16 GLU HA 1 1
11 13593 1 1 16 GLU HB2 H 3.252 2.129 8.171 1.00 . A A . 16 GLU HB2 1 1
11 13594 1 1 16 GLU HB3 H 3.859 1.900 9.798 1.00 . A A . 16 GLU HB3 1 1
11 13595 1 1 16 GLU HG2 H 3.506 4.520 8.378 1.00 . A A . 16 GLU HG2 1 1
11 13596 1 1 16 GLU HG3 H 2.469 3.855 9.635 1.00 . A A . 16 GLU HG3 1 1
11 13597 1 1 16 GLU N N 5.491 3.099 7.088 1.00 . A A . 16 GLU N 1 1
11 13598 1 1 16 GLU O O 6.359 0.339 9.106 1.00 . A A . 16 GLU O 1 1
11 13599 1 1 16 GLU OE1 O 4.756 3.867 11.265 1.00 . A A . 16 GLU OE1 1 1
11 13600 1 1 16 GLU OE2 O 4.609 5.788 10.208 1.00 . A A . 16 GLU OE2 1 1
11 13601 1 1 17 SER C C 6.806 -1.508 6.627 1.00 . A A . 17 SER C 1 1
11 13602 1 1 17 SER CA C 5.366 -1.126 7.000 1.00 . A A . 17 SER CA 1 1
11 13603 1 1 17 SER CB C 4.403 -1.582 5.943 1.00 . A A . 17 SER CB 1 1
11 13604 1 1 17 SER H H 4.681 0.792 6.530 1.00 . A A . 17 SER H 1 1
11 13605 1 1 17 SER HA H 5.107 -1.623 7.923 1.00 . A A . 17 SER HA 1 1
11 13606 1 1 17 SER HB2 H 4.676 -1.149 4.991 1.00 . A A . 17 SER HB2 1 1
11 13607 1 1 17 SER HB3 H 4.425 -2.659 5.875 1.00 . A A . 17 SER HB3 1 1
11 13608 1 1 17 SER HG H 2.932 -1.348 7.222 1.00 . A A . 17 SER HG 1 1
11 13609 1 1 17 SER N N 5.196 0.292 7.200 1.00 . A A . 17 SER N 1 1
11 13610 1 1 17 SER O O 7.275 -2.585 6.987 1.00 . A A . 17 SER O 1 1
11 13611 1 1 17 SER OG O 3.081 -1.174 6.276 1.00 . A A . 17 SER OG 1 1
11 13612 1 1 18 ALA C C 9.818 -0.568 6.664 1.00 . A A . 18 ALA C 1 1
11 13613 1 1 18 ALA CA C 8.875 -0.925 5.533 1.00 . A A . 18 ALA CA 1 1
11 13614 1 1 18 ALA CB C 9.249 -0.153 4.280 1.00 . A A . 18 ALA CB 1 1
11 13615 1 1 18 ALA H H 7.080 0.209 5.652 1.00 . A A . 18 ALA H 1 1
11 13616 1 1 18 ALA HA H 8.952 -1.983 5.327 1.00 . A A . 18 ALA HA 1 1
11 13617 1 1 18 ALA HB1 H 8.572 -0.414 3.480 1.00 . A A . 18 ALA HB1 1 1
11 13618 1 1 18 ALA HB2 H 10.260 -0.402 3.992 1.00 . A A . 18 ALA HB2 1 1
11 13619 1 1 18 ALA HB3 H 9.180 0.906 4.478 1.00 . A A . 18 ALA HB3 1 1
11 13620 1 1 18 ALA N N 7.497 -0.639 5.920 1.00 . A A . 18 ALA N 1 1
11 13621 1 1 18 ALA O O 10.813 -1.258 6.916 1.00 . A A . 18 ALA O 1 1
11 13622 1 1 19 GLY C C 10.258 2.482 8.322 1.00 . A A . 19 GLY C 1 1
11 13623 1 1 19 GLY CA C 10.267 0.998 8.404 1.00 . A A . 19 GLY CA 1 1
11 13624 1 1 19 GLY H H 8.671 0.986 7.089 1.00 . A A . 19 GLY H 1 1
11 13625 1 1 19 GLY HA2 H 9.830 0.697 9.345 1.00 . A A . 19 GLY HA2 1 1
11 13626 1 1 19 GLY HA3 H 11.285 0.647 8.329 1.00 . A A . 19 GLY HA3 1 1
11 13627 1 1 19 GLY N N 9.483 0.487 7.337 1.00 . A A . 19 GLY N 1 1
11 13628 1 1 19 GLY O O 10.579 3.055 7.276 1.00 . A A . 19 GLY O 1 1
11 13629 1 1 20 GLU C C 11.156 5.103 9.555 1.00 . A A . 20 GLU C 1 1
11 13630 1 1 20 GLU CA C 9.757 4.534 9.358 1.00 . A A . 20 GLU CA 1 1
11 13631 1 1 20 GLU CB C 8.759 4.986 10.433 1.00 . A A . 20 GLU CB 1 1
11 13632 1 1 20 GLU CD C 9.175 7.482 10.307 1.00 . A A . 20 GLU CD 1 1
11 13633 1 1 20 GLU CG C 8.166 6.376 10.235 1.00 . A A . 20 GLU CG 1 1
11 13634 1 1 20 GLU H H 9.660 2.612 10.193 1.00 . A A . 20 GLU H 1 1
11 13635 1 1 20 GLU HA H 9.402 4.827 8.382 1.00 . A A . 20 GLU HA 1 1
11 13636 1 1 20 GLU HB2 H 7.940 4.281 10.457 1.00 . A A . 20 GLU HB2 1 1
11 13637 1 1 20 GLU HB3 H 9.257 4.965 11.390 1.00 . A A . 20 GLU HB3 1 1
11 13638 1 1 20 GLU HG2 H 7.711 6.396 9.256 1.00 . A A . 20 GLU HG2 1 1
11 13639 1 1 20 GLU HG3 H 7.404 6.533 10.984 1.00 . A A . 20 GLU HG3 1 1
11 13640 1 1 20 GLU N N 9.861 3.117 9.371 1.00 . A A . 20 GLU N 1 1
11 13641 1 1 20 GLU O O 11.789 4.884 10.602 1.00 . A A . 20 GLU O 1 1
11 13642 1 1 20 GLU OE1 O 9.532 7.886 11.410 1.00 . A A . 20 GLU OE1 1 1
11 13643 1 1 20 GLU OE2 O 9.641 7.951 9.257 1.00 . A A . 20 GLU OE2 1 1
11 13644 1 1 21 THR C C 13.985 5.165 8.275 1.00 . A A . 21 THR C 1 1
11 13645 1 1 21 THR CA C 12.982 6.336 8.467 1.00 . A A . 21 THR CA 1 1
11 13646 1 1 21 THR CB C 13.327 7.224 9.715 1.00 . A A . 21 THR CB 1 1
11 13647 1 1 21 THR CG2 C 14.627 8.002 9.500 1.00 . A A . 21 THR CG2 1 1
11 13648 1 1 21 THR H H 11.041 5.942 7.764 1.00 . A A . 21 THR H 1 1
11 13649 1 1 21 THR HA H 13.021 6.938 7.569 1.00 . A A . 21 THR HA 1 1
11 13650 1 1 21 THR HB H 13.421 6.593 10.588 1.00 . A A . 21 THR HB 1 1
11 13651 1 1 21 THR HG1 H 11.427 7.822 9.600 1.00 . A A . 21 THR HG1 1 1
11 13652 1 1 21 THR HG21 H 14.842 8.596 10.376 1.00 . A A . 21 THR HG21 1 1
11 13653 1 1 21 THR HG22 H 14.521 8.650 8.643 1.00 . A A . 21 THR HG22 1 1
11 13654 1 1 21 THR HG23 H 15.435 7.308 9.327 1.00 . A A . 21 THR HG23 1 1
11 13655 1 1 21 THR N N 11.634 5.796 8.529 1.00 . A A . 21 THR N 1 1
11 13656 1 1 21 THR O O 15.041 5.088 8.891 1.00 . A A . 21 THR O 1 1
11 13657 1 1 21 THR OG1 O 12.267 8.188 9.925 1.00 . A A . 21 THR OG1 1 1
11 13658 1 1 22 ASP C C 15.374 3.508 5.894 1.00 . A A . 22 ASP C 1 1
11 13659 1 1 22 ASP CA C 14.433 3.116 7.011 1.00 . A A . 22 ASP CA 1 1
11 13660 1 1 22 ASP CB C 13.520 1.962 6.559 1.00 . A A . 22 ASP CB 1 1
11 13661 1 1 22 ASP CG C 14.236 0.857 5.806 1.00 . A A . 22 ASP CG 1 1
11 13662 1 1 22 ASP H H 12.749 4.389 6.932 1.00 . A A . 22 ASP H 1 1
11 13663 1 1 22 ASP HA H 15.001 2.803 7.873 1.00 . A A . 22 ASP HA 1 1
11 13664 1 1 22 ASP HB2 H 13.058 1.524 7.430 1.00 . A A . 22 ASP HB2 1 1
11 13665 1 1 22 ASP HB3 H 12.748 2.367 5.922 1.00 . A A . 22 ASP HB3 1 1
11 13666 1 1 22 ASP N N 13.616 4.271 7.384 1.00 . A A . 22 ASP N 1 1
11 13667 1 1 22 ASP O O 16.527 3.053 5.826 1.00 . A A . 22 ASP O 1 1
11 13668 1 1 22 ASP OD1 O 14.891 0.010 6.464 1.00 . A A . 22 ASP OD1 1 1
11 13669 1 1 22 ASP OD2 O 14.183 0.826 4.559 1.00 . A A . 22 ASP OD2 1 1
11 13670 1 1 23 GLY C C 14.804 4.729 2.685 1.00 . A A . 23 GLY C 1 1
11 13671 1 1 23 GLY CA C 15.645 4.845 3.910 1.00 . A A . 23 GLY CA 1 1
11 13672 1 1 23 GLY H H 13.997 4.766 5.230 1.00 . A A . 23 GLY H 1 1
11 13673 1 1 23 GLY HA2 H 15.917 5.881 4.046 1.00 . A A . 23 GLY HA2 1 1
11 13674 1 1 23 GLY HA3 H 16.527 4.234 3.788 1.00 . A A . 23 GLY HA3 1 1
11 13675 1 1 23 GLY N N 14.895 4.400 5.061 1.00 . A A . 23 GLY N 1 1
11 13676 1 1 23 GLY O O 15.157 5.217 1.606 1.00 . A A . 23 GLY O 1 1
11 13677 1 1 24 THR C C 11.882 5.194 1.734 1.00 . A A . 24 THR C 1 1
11 13678 1 1 24 THR CA C 12.703 3.911 1.861 1.00 . A A . 24 THR CA 1 1
11 13679 1 1 24 THR CB C 11.830 2.724 2.274 1.00 . A A . 24 THR CB 1 1
11 13680 1 1 24 THR CG2 C 12.297 1.458 1.586 1.00 . A A . 24 THR CG2 1 1
11 13681 1 1 24 THR H H 13.495 3.672 3.726 1.00 . A A . 24 THR H 1 1
11 13682 1 1 24 THR HA H 13.182 3.681 0.921 1.00 . A A . 24 THR HA 1 1
11 13683 1 1 24 THR HB H 10.803 2.930 2.008 1.00 . A A . 24 THR HB 1 1
11 13684 1 1 24 THR HG1 H 12.485 1.788 3.893 1.00 . A A . 24 THR HG1 1 1
11 13685 1 1 24 THR HG21 H 12.232 1.584 0.515 1.00 . A A . 24 THR HG21 1 1
11 13686 1 1 24 THR HG22 H 11.677 0.628 1.892 1.00 . A A . 24 THR HG22 1 1
11 13687 1 1 24 THR HG23 H 13.323 1.257 1.860 1.00 . A A . 24 THR HG23 1 1
11 13688 1 1 24 THR N N 13.696 4.082 2.859 1.00 . A A . 24 THR N 1 1
11 13689 1 1 24 THR O O 10.950 5.447 2.506 1.00 . A A . 24 THR O 1 1
11 13690 1 1 24 THR OG1 O 11.929 2.562 3.716 1.00 . A A . 24 THR OG1 1 1
11 13691 1 1 25 ASP C C 10.528 7.137 -0.339 1.00 . A A . 25 ASP C 1 1
11 13692 1 1 25 ASP CA C 11.668 7.312 0.640 1.00 . A A . 25 ASP CA 1 1
11 13693 1 1 25 ASP CB C 12.647 8.392 0.136 1.00 . A A . 25 ASP CB 1 1
11 13694 1 1 25 ASP CG C 13.146 8.168 -1.276 1.00 . A A . 25 ASP CG 1 1
11 13695 1 1 25 ASP H H 13.114 5.820 0.326 1.00 . A A . 25 ASP H 1 1
11 13696 1 1 25 ASP HA H 11.257 7.630 1.588 1.00 . A A . 25 ASP HA 1 1
11 13697 1 1 25 ASP HB2 H 12.152 9.350 0.164 1.00 . A A . 25 ASP HB2 1 1
11 13698 1 1 25 ASP HB3 H 13.499 8.421 0.801 1.00 . A A . 25 ASP HB3 1 1
11 13699 1 1 25 ASP N N 12.324 6.053 0.857 1.00 . A A . 25 ASP N 1 1
11 13700 1 1 25 ASP O O 10.662 6.457 -1.368 1.00 . A A . 25 ASP O 1 1
11 13701 1 1 25 ASP OD1 O 14.071 7.353 -1.464 1.00 . A A . 25 ASP OD1 1 1
11 13702 1 1 25 ASP OD2 O 12.605 8.784 -2.230 1.00 . A A . 25 ASP OD2 1 1
11 13703 1 1 26 LEU C C 7.755 9.102 -1.004 1.00 . A A . 26 LEU C 1 1
11 13704 1 1 26 LEU CA C 8.228 7.670 -0.823 1.00 . A A . 26 LEU CA 1 1
11 13705 1 1 26 LEU CB C 7.101 6.798 -0.200 1.00 . A A . 26 LEU CB 1 1
11 13706 1 1 26 LEU CD1 C 7.675 4.681 -1.502 1.00 . A A . 26 LEU CD1 1 1
11 13707 1 1 26 LEU CD2 C 8.286 4.830 0.937 1.00 . A A . 26 LEU CD2 1 1
11 13708 1 1 26 LEU CG C 7.303 5.260 -0.143 1.00 . A A . 26 LEU CG 1 1
11 13709 1 1 26 LEU H H 9.345 8.158 0.870 1.00 . A A . 26 LEU H 1 1
11 13710 1 1 26 LEU HA H 8.506 7.270 -1.786 1.00 . A A . 26 LEU HA 1 1
11 13711 1 1 26 LEU HB2 H 6.946 7.140 0.813 1.00 . A A . 26 LEU HB2 1 1
11 13712 1 1 26 LEU HB3 H 6.198 6.994 -0.758 1.00 . A A . 26 LEU HB3 1 1
11 13713 1 1 26 LEU HD11 H 8.598 5.126 -1.844 1.00 . A A . 26 LEU HD11 1 1
11 13714 1 1 26 LEU HD12 H 6.893 4.892 -2.215 1.00 . A A . 26 LEU HD12 1 1
11 13715 1 1 26 LEU HD13 H 7.805 3.612 -1.416 1.00 . A A . 26 LEU HD13 1 1
11 13716 1 1 26 LEU HD21 H 8.390 3.755 0.929 1.00 . A A . 26 LEU HD21 1 1
11 13717 1 1 26 LEU HD22 H 7.926 5.147 1.904 1.00 . A A . 26 LEU HD22 1 1
11 13718 1 1 26 LEU HD23 H 9.251 5.281 0.754 1.00 . A A . 26 LEU HD23 1 1
11 13719 1 1 26 LEU HG H 6.334 4.851 0.104 1.00 . A A . 26 LEU HG 1 1
11 13720 1 1 26 LEU N N 9.408 7.692 0.005 1.00 . A A . 26 LEU N 1 1
11 13721 1 1 26 LEU O O 6.569 9.386 -1.059 1.00 . A A . 26 LEU O 1 1
11 13722 1 1 27 SER C C 8.424 11.720 -2.789 1.00 . A A . 27 SER C 1 1
11 13723 1 1 27 SER CA C 8.407 11.384 -1.295 1.00 . A A . 27 SER CA 1 1
11 13724 1 1 27 SER CB C 9.389 12.231 -0.524 1.00 . A A . 27 SER CB 1 1
11 13725 1 1 27 SER H H 9.642 9.715 -1.082 1.00 . A A . 27 SER H 1 1
11 13726 1 1 27 SER HA H 7.423 11.565 -0.907 1.00 . A A . 27 SER HA 1 1
11 13727 1 1 27 SER HB2 H 10.351 11.992 -0.933 1.00 . A A . 27 SER HB2 1 1
11 13728 1 1 27 SER HB3 H 9.168 13.279 -0.659 1.00 . A A . 27 SER HB3 1 1
11 13729 1 1 27 SER HG H 9.123 10.958 0.951 1.00 . A A . 27 SER HG 1 1
11 13730 1 1 27 SER N N 8.706 10.000 -1.099 1.00 . A A . 27 SER N 1 1
11 13731 1 1 27 SER O O 9.341 11.330 -3.522 1.00 . A A . 27 SER O 1 1
11 13732 1 1 27 SER OG O 9.360 11.894 0.871 1.00 . A A . 27 SER OG 1 1
11 13733 1 1 28 GLY C C 6.273 11.854 -5.260 1.00 . A A . 28 GLY C 1 1
11 13734 1 1 28 GLY CA C 7.291 12.744 -4.626 1.00 . A A . 28 GLY CA 1 1
11 13735 1 1 28 GLY H H 6.700 12.716 -2.630 1.00 . A A . 28 GLY H 1 1
11 13736 1 1 28 GLY HA2 H 6.988 13.776 -4.726 1.00 . A A . 28 GLY HA2 1 1
11 13737 1 1 28 GLY HA3 H 8.242 12.594 -5.116 1.00 . A A . 28 GLY HA3 1 1
11 13738 1 1 28 GLY N N 7.415 12.418 -3.235 1.00 . A A . 28 GLY N 1 1
11 13739 1 1 28 GLY O O 5.258 11.535 -4.635 1.00 . A A . 28 GLY O 1 1
11 13740 1 1 29 ASP C C 6.281 9.159 -7.076 1.00 . A A . 29 ASP C 1 1
11 13741 1 1 29 ASP CA C 5.652 10.517 -7.145 1.00 . A A . 29 ASP CA 1 1
11 13742 1 1 29 ASP CB C 5.376 10.901 -8.596 1.00 . A A . 29 ASP CB 1 1
11 13743 1 1 29 ASP CG C 4.580 9.826 -9.310 1.00 . A A . 29 ASP CG 1 1
11 13744 1 1 29 ASP H H 7.317 11.792 -6.935 1.00 . A A . 29 ASP H 1 1
11 13745 1 1 29 ASP HA H 4.722 10.488 -6.596 1.00 . A A . 29 ASP HA 1 1
11 13746 1 1 29 ASP HB2 H 4.813 11.822 -8.621 1.00 . A A . 29 ASP HB2 1 1
11 13747 1 1 29 ASP HB3 H 6.311 11.035 -9.117 1.00 . A A . 29 ASP HB3 1 1
11 13748 1 1 29 ASP N N 6.513 11.460 -6.472 1.00 . A A . 29 ASP N 1 1
11 13749 1 1 29 ASP O O 7.392 8.955 -7.562 1.00 . A A . 29 ASP O 1 1
11 13750 1 1 29 ASP OD1 O 3.541 9.389 -8.780 1.00 . A A . 29 ASP OD1 1 1
11 13751 1 1 29 ASP OD2 O 4.970 9.409 -10.407 1.00 . A A . 29 ASP OD2 1 1
11 13752 1 1 30 PHE C C 5.214 5.836 -6.719 1.00 . A A . 30 PHE C 1 1
11 13753 1 1 30 PHE CA C 6.146 6.934 -6.238 1.00 . A A . 30 PHE CA 1 1
11 13754 1 1 30 PHE CB C 6.464 6.771 -4.734 1.00 . A A . 30 PHE CB 1 1
11 13755 1 1 30 PHE CD1 C 4.870 8.197 -3.404 1.00 . A A . 30 PHE CD1 1 1
11 13756 1 1 30 PHE CD2 C 4.574 5.837 -3.355 1.00 . A A . 30 PHE CD2 1 1
11 13757 1 1 30 PHE CE1 C 3.785 8.349 -2.568 1.00 . A A . 30 PHE CE1 1 1
11 13758 1 1 30 PHE CE2 C 3.489 5.988 -2.521 1.00 . A A . 30 PHE CE2 1 1
11 13759 1 1 30 PHE CG C 5.282 6.938 -3.807 1.00 . A A . 30 PHE CG 1 1
11 13760 1 1 30 PHE CZ C 3.129 7.248 -2.083 1.00 . A A . 30 PHE CZ 1 1
11 13761 1 1 30 PHE H H 4.690 8.462 -6.154 1.00 . A A . 30 PHE H 1 1
11 13762 1 1 30 PHE HA H 7.075 6.864 -6.782 1.00 . A A . 30 PHE HA 1 1
11 13763 1 1 30 PHE HB2 H 6.860 5.780 -4.567 1.00 . A A . 30 PHE HB2 1 1
11 13764 1 1 30 PHE HB3 H 7.215 7.496 -4.458 1.00 . A A . 30 PHE HB3 1 1
11 13765 1 1 30 PHE HD1 H 5.411 9.065 -3.749 1.00 . A A . 30 PHE HD1 1 1
11 13766 1 1 30 PHE HD2 H 4.884 4.849 -3.661 1.00 . A A . 30 PHE HD2 1 1
11 13767 1 1 30 PHE HE1 H 3.476 9.336 -2.259 1.00 . A A . 30 PHE HE1 1 1
11 13768 1 1 30 PHE HE2 H 2.947 5.117 -2.178 1.00 . A A . 30 PHE HE2 1 1
11 13769 1 1 30 PHE HZ H 2.291 7.367 -1.412 1.00 . A A . 30 PHE HZ 1 1
11 13770 1 1 30 PHE N N 5.596 8.244 -6.470 1.00 . A A . 30 PHE N 1 1
11 13771 1 1 30 PHE O O 5.403 4.669 -6.397 1.00 . A A . 30 PHE O 1 1
11 13772 1 1 31 LEU C C 3.823 4.111 -8.837 1.00 . A A . 31 LEU C 1 1
11 13773 1 1 31 LEU CA C 3.240 5.226 -7.982 1.00 . A A . 31 LEU CA 1 1
11 13774 1 1 31 LEU CB C 2.092 5.898 -8.731 1.00 . A A . 31 LEU CB 1 1
11 13775 1 1 31 LEU CD1 C 0.081 7.363 -8.782 1.00 . A A . 31 LEU CD1 1 1
11 13776 1 1 31 LEU CD2 C 0.680 6.153 -6.677 1.00 . A A . 31 LEU CD2 1 1
11 13777 1 1 31 LEU CG C 1.218 6.845 -7.923 1.00 . A A . 31 LEU CG 1 1
11 13778 1 1 31 LEU H H 4.206 7.123 -7.855 1.00 . A A . 31 LEU H 1 1
11 13779 1 1 31 LEU HA H 2.832 4.775 -7.089 1.00 . A A . 31 LEU HA 1 1
11 13780 1 1 31 LEU HB2 H 2.510 6.456 -9.556 1.00 . A A . 31 LEU HB2 1 1
11 13781 1 1 31 LEU HB3 H 1.460 5.123 -9.137 1.00 . A A . 31 LEU HB3 1 1
11 13782 1 1 31 LEU HD11 H -0.530 8.037 -8.201 1.00 . A A . 31 LEU HD11 1 1
11 13783 1 1 31 LEU HD12 H -0.522 6.534 -9.121 1.00 . A A . 31 LEU HD12 1 1
11 13784 1 1 31 LEU HD13 H 0.485 7.889 -9.635 1.00 . A A . 31 LEU HD13 1 1
11 13785 1 1 31 LEU HD21 H 0.059 6.840 -6.122 1.00 . A A . 31 LEU HD21 1 1
11 13786 1 1 31 LEU HD22 H 1.506 5.833 -6.059 1.00 . A A . 31 LEU HD22 1 1
11 13787 1 1 31 LEU HD23 H 0.095 5.292 -6.968 1.00 . A A . 31 LEU HD23 1 1
11 13788 1 1 31 LEU HG H 1.811 7.693 -7.613 1.00 . A A . 31 LEU HG 1 1
11 13789 1 1 31 LEU N N 4.243 6.194 -7.536 1.00 . A A . 31 LEU N 1 1
11 13790 1 1 31 LEU O O 3.429 2.955 -8.710 1.00 . A A . 31 LEU O 1 1
11 13791 1 1 32 ASP C C 6.634 2.893 -10.136 1.00 . A A . 32 ASP C 1 1
11 13792 1 1 32 ASP CA C 5.323 3.484 -10.613 1.00 . A A . 32 ASP CA 1 1
11 13793 1 1 32 ASP CB C 5.493 4.133 -11.995 1.00 . A A . 32 ASP CB 1 1
11 13794 1 1 32 ASP CG C 4.182 4.580 -12.599 1.00 . A A . 32 ASP CG 1 1
11 13795 1 1 32 ASP H H 5.136 5.359 -9.655 1.00 . A A . 32 ASP H 1 1
11 13796 1 1 32 ASP HA H 4.605 2.683 -10.704 1.00 . A A . 32 ASP HA 1 1
11 13797 1 1 32 ASP HB2 H 6.135 4.996 -11.902 1.00 . A A . 32 ASP HB2 1 1
11 13798 1 1 32 ASP HB3 H 5.956 3.421 -12.661 1.00 . A A . 32 ASP HB3 1 1
11 13799 1 1 32 ASP N N 4.776 4.441 -9.660 1.00 . A A . 32 ASP N 1 1
11 13800 1 1 32 ASP O O 7.471 2.500 -10.940 1.00 . A A . 32 ASP O 1 1
11 13801 1 1 32 ASP OD1 O 3.754 5.717 -12.326 1.00 . A A . 32 ASP OD1 1 1
11 13802 1 1 32 ASP OD2 O 3.564 3.798 -13.380 1.00 . A A . 32 ASP OD2 1 1
11 13803 1 1 33 LEU C C 7.695 0.664 -8.238 1.00 . A A . 33 LEU C 1 1
11 13804 1 1 33 LEU CA C 7.980 2.152 -8.277 1.00 . A A . 33 LEU CA 1 1
11 13805 1 1 33 LEU CB C 8.260 2.627 -6.856 1.00 . A A . 33 LEU CB 1 1
11 13806 1 1 33 LEU CD1 C 8.979 4.369 -5.224 1.00 . A A . 33 LEU CD1 1 1
11 13807 1 1 33 LEU CD2 C 9.717 4.539 -7.603 1.00 . A A . 33 LEU CD2 1 1
11 13808 1 1 33 LEU CG C 8.599 4.104 -6.669 1.00 . A A . 33 LEU CG 1 1
11 13809 1 1 33 LEU H H 6.139 3.216 -8.244 1.00 . A A . 33 LEU H 1 1
11 13810 1 1 33 LEU HA H 8.836 2.344 -8.906 1.00 . A A . 33 LEU HA 1 1
11 13811 1 1 33 LEU HB2 H 7.350 2.423 -6.306 1.00 . A A . 33 LEU HB2 1 1
11 13812 1 1 33 LEU HB3 H 9.056 2.025 -6.443 1.00 . A A . 33 LEU HB3 1 1
11 13813 1 1 33 LEU HD11 H 9.226 5.413 -5.104 1.00 . A A . 33 LEU HD11 1 1
11 13814 1 1 33 LEU HD12 H 9.833 3.764 -4.958 1.00 . A A . 33 LEU HD12 1 1
11 13815 1 1 33 LEU HD13 H 8.148 4.121 -4.582 1.00 . A A . 33 LEU HD13 1 1
11 13816 1 1 33 LEU HD21 H 9.929 5.586 -7.443 1.00 . A A . 33 LEU HD21 1 1
11 13817 1 1 33 LEU HD22 H 9.407 4.383 -8.626 1.00 . A A . 33 LEU HD22 1 1
11 13818 1 1 33 LEU HD23 H 10.602 3.954 -7.400 1.00 . A A . 33 LEU HD23 1 1
11 13819 1 1 33 LEU HG H 7.714 4.680 -6.897 1.00 . A A . 33 LEU HG 1 1
11 13820 1 1 33 LEU N N 6.813 2.824 -8.837 1.00 . A A . 33 LEU N 1 1
11 13821 1 1 33 LEU O O 6.571 0.259 -8.436 1.00 . A A . 33 LEU O 1 1
11 13822 1 1 34 ARG C C 8.858 -2.045 -6.522 1.00 . A A . 34 ARG C 1 1
11 13823 1 1 34 ARG CA C 8.449 -1.568 -7.887 1.00 . A A . 34 ARG CA 1 1
11 13824 1 1 34 ARG CB C 9.204 -2.341 -8.963 1.00 . A A . 34 ARG CB 1 1
11 13825 1 1 34 ARG CD C 9.643 -2.727 -11.393 1.00 . A A . 34 ARG CD 1 1
11 13826 1 1 34 ARG CG C 8.831 -1.954 -10.374 1.00 . A A . 34 ARG CG 1 1
11 13827 1 1 34 ARG CZ C 12.042 -3.150 -11.946 1.00 . A A . 34 ARG CZ 1 1
11 13828 1 1 34 ARG H H 9.585 0.228 -7.862 1.00 . A A . 34 ARG H 1 1
11 13829 1 1 34 ARG HA H 7.388 -1.737 -8.005 1.00 . A A . 34 ARG HA 1 1
11 13830 1 1 34 ARG HB2 H 10.263 -2.173 -8.836 1.00 . A A . 34 ARG HB2 1 1
11 13831 1 1 34 ARG HB3 H 9.004 -3.395 -8.838 1.00 . A A . 34 ARG HB3 1 1
11 13832 1 1 34 ARG HD2 H 9.433 -3.780 -11.276 1.00 . A A . 34 ARG HD2 1 1
11 13833 1 1 34 ARG HD3 H 9.346 -2.409 -12.381 1.00 . A A . 34 ARG HD3 1 1
11 13834 1 1 34 ARG HE H 11.343 -1.850 -10.558 1.00 . A A . 34 ARG HE 1 1
11 13835 1 1 34 ARG HG2 H 7.781 -2.158 -10.530 1.00 . A A . 34 ARG HG2 1 1
11 13836 1 1 34 ARG HG3 H 9.020 -0.900 -10.489 1.00 . A A . 34 ARG HG3 1 1
11 13837 1 1 34 ARG HH11 H 10.730 -4.270 -13.058 1.00 . A A . 34 ARG HH11 1 1
11 13838 1 1 34 ARG HH12 H 12.366 -4.574 -13.398 1.00 . A A . 34 ARG HH12 1 1
11 13839 1 1 34 ARG HH21 H 13.652 -2.274 -10.991 1.00 . A A . 34 ARG HH21 1 1
11 13840 1 1 34 ARG HH22 H 14.081 -3.341 -12.226 1.00 . A A . 34 ARG HH22 1 1
11 13841 1 1 34 ARG N N 8.678 -0.139 -7.989 1.00 . A A . 34 ARG N 1 1
11 13842 1 1 34 ARG NE N 11.094 -2.511 -11.239 1.00 . A A . 34 ARG NE 1 1
11 13843 1 1 34 ARG NH1 N 11.694 -4.043 -12.864 1.00 . A A . 34 ARG NH1 1 1
11 13844 1 1 34 ARG NH2 N 13.329 -2.910 -11.706 1.00 . A A . 34 ARG NH2 1 1
11 13845 1 1 34 ARG O O 9.960 -1.751 -6.067 1.00 . A A . 34 ARG O 1 1
11 13846 1 1 35 PHE C C 9.423 -4.197 -4.462 1.00 . A A . 35 PHE C 1 1
11 13847 1 1 35 PHE CA C 8.226 -3.268 -4.531 1.00 . A A . 35 PHE CA 1 1
11 13848 1 1 35 PHE CB C 6.982 -3.939 -3.942 1.00 . A A . 35 PHE CB 1 1
11 13849 1 1 35 PHE CD1 C 5.993 -1.849 -2.964 1.00 . A A . 35 PHE CD1 1 1
11 13850 1 1 35 PHE CD2 C 4.583 -3.270 -4.249 1.00 . A A . 35 PHE CD2 1 1
11 13851 1 1 35 PHE CE1 C 4.938 -0.993 -2.741 1.00 . A A . 35 PHE CE1 1 1
11 13852 1 1 35 PHE CE2 C 3.524 -2.415 -4.031 1.00 . A A . 35 PHE CE2 1 1
11 13853 1 1 35 PHE CG C 5.830 -2.998 -3.721 1.00 . A A . 35 PHE CG 1 1
11 13854 1 1 35 PHE CZ C 3.702 -1.276 -3.277 1.00 . A A . 35 PHE CZ 1 1
11 13855 1 1 35 PHE H H 7.138 -2.990 -6.328 1.00 . A A . 35 PHE H 1 1
11 13856 1 1 35 PHE HA H 8.455 -2.401 -3.929 1.00 . A A . 35 PHE HA 1 1
11 13857 1 1 35 PHE HB2 H 6.648 -4.716 -4.613 1.00 . A A . 35 PHE HB2 1 1
11 13858 1 1 35 PHE HB3 H 7.239 -4.383 -2.992 1.00 . A A . 35 PHE HB3 1 1
11 13859 1 1 35 PHE HD1 H 6.963 -1.624 -2.545 1.00 . A A . 35 PHE HD1 1 1
11 13860 1 1 35 PHE HD2 H 4.441 -4.162 -4.842 1.00 . A A . 35 PHE HD2 1 1
11 13861 1 1 35 PHE HE1 H 5.081 -0.101 -2.147 1.00 . A A . 35 PHE HE1 1 1
11 13862 1 1 35 PHE HE2 H 2.555 -2.637 -4.453 1.00 . A A . 35 PHE HE2 1 1
11 13863 1 1 35 PHE HZ H 2.871 -0.606 -3.104 1.00 . A A . 35 PHE HZ 1 1
11 13864 1 1 35 PHE N N 7.988 -2.777 -5.875 1.00 . A A . 35 PHE N 1 1
11 13865 1 1 35 PHE O O 10.256 -4.060 -3.580 1.00 . A A . 35 PHE O 1 1
11 13866 1 1 36 GLU C C 11.965 -5.316 -5.744 1.00 . A A . 36 GLU C 1 1
11 13867 1 1 36 GLU CA C 10.646 -6.049 -5.440 1.00 . A A . 36 GLU CA 1 1
11 13868 1 1 36 GLU CB C 10.370 -7.122 -6.499 1.00 . A A . 36 GLU CB 1 1
11 13869 1 1 36 GLU CD C 11.238 -9.086 -5.182 1.00 . A A . 36 GLU CD 1 1
11 13870 1 1 36 GLU CG C 11.321 -8.304 -6.472 1.00 . A A . 36 GLU CG 1 1
11 13871 1 1 36 GLU H H 8.880 -5.101 -6.151 1.00 . A A . 36 GLU H 1 1
11 13872 1 1 36 GLU HA H 10.712 -6.510 -4.465 1.00 . A A . 36 GLU HA 1 1
11 13873 1 1 36 GLU HB2 H 9.368 -7.496 -6.356 1.00 . A A . 36 GLU HB2 1 1
11 13874 1 1 36 GLU HB3 H 10.431 -6.662 -7.475 1.00 . A A . 36 GLU HB3 1 1
11 13875 1 1 36 GLU HG2 H 11.076 -8.964 -7.292 1.00 . A A . 36 GLU HG2 1 1
11 13876 1 1 36 GLU HG3 H 12.330 -7.939 -6.595 1.00 . A A . 36 GLU HG3 1 1
11 13877 1 1 36 GLU N N 9.547 -5.084 -5.424 1.00 . A A . 36 GLU N 1 1
11 13878 1 1 36 GLU O O 13.057 -5.745 -5.346 1.00 . A A . 36 GLU O 1 1
11 13879 1 1 36 GLU OE1 O 10.392 -10.008 -5.076 1.00 . A A . 36 GLU OE1 1 1
11 13880 1 1 36 GLU OE2 O 12.026 -8.820 -4.251 1.00 . A A . 36 GLU OE2 1 1
11 13881 1 1 37 ASP C C 13.470 -2.547 -5.626 1.00 . A A . 37 ASP C 1 1
11 13882 1 1 37 ASP CA C 12.946 -3.348 -6.808 1.00 . A A . 37 ASP CA 1 1
11 13883 1 1 37 ASP CB C 12.491 -2.411 -7.932 1.00 . A A . 37 ASP CB 1 1
11 13884 1 1 37 ASP CG C 13.571 -1.523 -8.488 1.00 . A A . 37 ASP CG 1 1
11 13885 1 1 37 ASP H H 10.916 -3.895 -6.614 1.00 . A A . 37 ASP H 1 1
11 13886 1 1 37 ASP HA H 13.730 -3.987 -7.185 1.00 . A A . 37 ASP HA 1 1
11 13887 1 1 37 ASP HB2 H 12.108 -3.008 -8.746 1.00 . A A . 37 ASP HB2 1 1
11 13888 1 1 37 ASP HB3 H 11.691 -1.789 -7.556 1.00 . A A . 37 ASP HB3 1 1
11 13889 1 1 37 ASP N N 11.827 -4.183 -6.401 1.00 . A A . 37 ASP N 1 1
11 13890 1 1 37 ASP O O 14.673 -2.467 -5.404 1.00 . A A . 37 ASP O 1 1
11 13891 1 1 37 ASP OD1 O 14.297 -1.965 -9.395 1.00 . A A . 37 ASP OD1 1 1
11 13892 1 1 37 ASP OD2 O 13.659 -0.353 -8.087 1.00 . A A . 37 ASP OD2 1 1
11 13893 1 1 38 ILE C C 13.012 -2.009 -2.379 1.00 . A A . 38 ILE C 1 1
11 13894 1 1 38 ILE CA C 12.940 -1.182 -3.677 1.00 . A A . 38 ILE CA 1 1
11 13895 1 1 38 ILE CB C 12.044 0.079 -3.479 1.00 . A A . 38 ILE CB 1 1
11 13896 1 1 38 ILE CD1 C 9.612 0.864 -3.150 1.00 . A A . 38 ILE CD1 1 1
11 13897 1 1 38 ILE CG1 C 10.559 -0.313 -3.321 1.00 . A A . 38 ILE CG1 1 1
11 13898 1 1 38 ILE CG2 C 12.234 1.052 -4.640 1.00 . A A . 38 ILE CG2 1 1
11 13899 1 1 38 ILE H H 11.605 -2.090 -5.071 1.00 . A A . 38 ILE H 1 1
11 13900 1 1 38 ILE HA H 13.948 -0.847 -3.880 1.00 . A A . 38 ILE HA 1 1
11 13901 1 1 38 ILE HB H 12.375 0.575 -2.579 1.00 . A A . 38 ILE HB 1 1
11 13902 1 1 38 ILE HD11 H 9.675 1.504 -4.017 1.00 . A A . 38 ILE HD11 1 1
11 13903 1 1 38 ILE HD12 H 9.886 1.423 -2.267 1.00 . A A . 38 ILE HD12 1 1
11 13904 1 1 38 ILE HD13 H 8.601 0.499 -3.042 1.00 . A A . 38 ILE HD13 1 1
11 13905 1 1 38 ILE HG12 H 10.242 -0.860 -4.197 1.00 . A A . 38 ILE HG12 1 1
11 13906 1 1 38 ILE HG13 H 10.459 -0.952 -2.457 1.00 . A A . 38 ILE HG13 1 1
11 13907 1 1 38 ILE HG21 H 11.601 1.914 -4.487 1.00 . A A . 38 ILE HG21 1 1
11 13908 1 1 38 ILE HG22 H 11.963 0.563 -5.564 1.00 . A A . 38 ILE HG22 1 1
11 13909 1 1 38 ILE HG23 H 13.267 1.363 -4.682 1.00 . A A . 38 ILE HG23 1 1
11 13910 1 1 38 ILE N N 12.556 -1.987 -4.843 1.00 . A A . 38 ILE N 1 1
11 13911 1 1 38 ILE O O 13.134 -1.460 -1.273 1.00 . A A . 38 ILE O 1 1
11 13912 1 1 39 GLY C C 11.986 -4.266 -0.444 1.00 . A A . 39 GLY C 1 1
11 13913 1 1 39 GLY CA C 13.156 -4.236 -1.413 1.00 . A A . 39 GLY CA 1 1
11 13914 1 1 39 GLY H H 12.845 -3.672 -3.436 1.00 . A A . 39 GLY H 1 1
11 13915 1 1 39 GLY HA2 H 13.301 -5.233 -1.801 1.00 . A A . 39 GLY HA2 1 1
11 13916 1 1 39 GLY HA3 H 14.046 -3.949 -0.873 1.00 . A A . 39 GLY HA3 1 1
11 13917 1 1 39 GLY N N 12.987 -3.319 -2.533 1.00 . A A . 39 GLY N 1 1
11 13918 1 1 39 GLY O O 12.182 -4.302 0.767 1.00 . A A . 39 GLY O 1 1
11 13919 1 1 40 TYR C C 9.191 -5.745 -0.013 1.00 . A A . 40 TYR C 1 1
11 13920 1 1 40 TYR CA C 9.609 -4.314 -0.139 1.00 . A A . 40 TYR CA 1 1
11 13921 1 1 40 TYR CB C 8.458 -3.510 -0.724 1.00 . A A . 40 TYR CB 1 1
11 13922 1 1 40 TYR CD1 C 9.139 -1.158 -0.144 1.00 . A A . 40 TYR CD1 1 1
11 13923 1 1 40 TYR CD2 C 7.019 -1.941 0.601 1.00 . A A . 40 TYR CD2 1 1
11 13924 1 1 40 TYR CE1 C 8.894 0.063 0.436 1.00 . A A . 40 TYR CE1 1 1
11 13925 1 1 40 TYR CE2 C 6.760 -0.726 1.189 1.00 . A A . 40 TYR CE2 1 1
11 13926 1 1 40 TYR CG C 8.212 -2.178 -0.072 1.00 . A A . 40 TYR CG 1 1
11 13927 1 1 40 TYR CZ C 7.707 0.280 1.099 1.00 . A A . 40 TYR CZ 1 1
11 13928 1 1 40 TYR H H 10.695 -4.137 -1.932 1.00 . A A . 40 TYR H 1 1
11 13929 1 1 40 TYR HA H 9.840 -3.926 0.842 1.00 . A A . 40 TYR HA 1 1
11 13930 1 1 40 TYR HB2 H 8.657 -3.327 -1.770 1.00 . A A . 40 TYR HB2 1 1
11 13931 1 1 40 TYR HB3 H 7.552 -4.094 -0.641 1.00 . A A . 40 TYR HB3 1 1
11 13932 1 1 40 TYR HD1 H 10.068 -1.333 -0.666 1.00 . A A . 40 TYR HD1 1 1
11 13933 1 1 40 TYR HD2 H 6.289 -2.733 0.664 1.00 . A A . 40 TYR HD2 1 1
11 13934 1 1 40 TYR HE1 H 9.633 0.848 0.370 1.00 . A A . 40 TYR HE1 1 1
11 13935 1 1 40 TYR HE2 H 5.818 -0.582 1.703 1.00 . A A . 40 TYR HE2 1 1
11 13936 1 1 40 TYR HH H 7.118 1.354 2.562 1.00 . A A . 40 TYR HH 1 1
11 13937 1 1 40 TYR N N 10.796 -4.216 -0.956 1.00 . A A . 40 TYR N 1 1
11 13938 1 1 40 TYR O O 9.266 -6.513 -0.976 1.00 . A A . 40 TYR O 1 1
11 13939 1 1 40 TYR OH O 7.473 1.496 1.675 1.00 . A A . 40 TYR OH 1 1
11 13940 1 1 41 ASP C C 6.828 -7.483 1.193 1.00 . A A . 41 ASP C 1 1
11 13941 1 1 41 ASP CA C 8.302 -7.440 1.406 1.00 . A A . 41 ASP CA 1 1
11 13942 1 1 41 ASP CB C 8.574 -7.895 2.836 1.00 . A A . 41 ASP CB 1 1
11 13943 1 1 41 ASP CG C 10.030 -7.982 3.187 1.00 . A A . 41 ASP CG 1 1
11 13944 1 1 41 ASP H H 8.835 -5.457 1.894 1.00 . A A . 41 ASP H 1 1
11 13945 1 1 41 ASP HA H 8.791 -8.122 0.726 1.00 . A A . 41 ASP HA 1 1
11 13946 1 1 41 ASP HB2 H 8.067 -7.224 3.507 1.00 . A A . 41 ASP HB2 1 1
11 13947 1 1 41 ASP HB3 H 8.134 -8.874 2.958 1.00 . A A . 41 ASP HB3 1 1
11 13948 1 1 41 ASP N N 8.786 -6.110 1.158 1.00 . A A . 41 ASP N 1 1
11 13949 1 1 41 ASP O O 6.133 -6.479 1.360 1.00 . A A . 41 ASP O 1 1
11 13950 1 1 41 ASP OD1 O 10.691 -8.961 2.782 1.00 . A A . 41 ASP OD1 1 1
11 13951 1 1 41 ASP OD2 O 10.542 -7.096 3.911 1.00 . A A . 41 ASP OD2 1 1
11 13952 1 1 42 SER C C 4.218 -8.837 2.041 1.00 . A A . 42 SER C 1 1
11 13953 1 1 42 SER CA C 4.928 -8.834 0.701 1.00 . A A . 42 SER CA 1 1
11 13954 1 1 42 SER CB C 4.654 -10.084 -0.124 1.00 . A A . 42 SER CB 1 1
11 13955 1 1 42 SER H H 6.953 -9.386 0.739 1.00 . A A . 42 SER H 1 1
11 13956 1 1 42 SER HA H 4.568 -7.974 0.154 1.00 . A A . 42 SER HA 1 1
11 13957 1 1 42 SER HB2 H 3.722 -10.521 0.207 1.00 . A A . 42 SER HB2 1 1
11 13958 1 1 42 SER HB3 H 4.588 -9.828 -1.170 1.00 . A A . 42 SER HB3 1 1
11 13959 1 1 42 SER N N 6.339 -8.634 0.872 1.00 . A A . 42 SER N 1 1
11 13960 1 1 42 SER O O 3.075 -8.421 2.142 1.00 . A A . 42 SER O 1 1
11 13961 1 1 42 SER OG O 5.736 -11.057 0.065 1.00 . A A . 42 SER OG 1 1
11 13962 1 1 43 LEU C C 4.261 -7.765 4.856 1.00 . A A . 43 LEU C 1 1
11 13963 1 1 43 LEU CA C 4.389 -9.218 4.425 1.00 . A A . 43 LEU CA 1 1
11 13964 1 1 43 LEU CB C 5.283 -9.992 5.398 1.00 . A A . 43 LEU CB 1 1
11 13965 1 1 43 LEU CD1 C 3.425 -10.850 6.863 1.00 . A A . 43 LEU CD1 1 1
11 13966 1 1 43 LEU CD2 C 5.781 -10.869 7.682 1.00 . A A . 43 LEU CD2 1 1
11 13967 1 1 43 LEU CG C 4.768 -10.128 6.834 1.00 . A A . 43 LEU CG 1 1
11 13968 1 1 43 LEU H H 5.819 -9.642 2.935 1.00 . A A . 43 LEU H 1 1
11 13969 1 1 43 LEU HA H 3.406 -9.663 4.402 1.00 . A A . 43 LEU HA 1 1
11 13970 1 1 43 LEU HB2 H 5.427 -10.985 4.998 1.00 . A A . 43 LEU HB2 1 1
11 13971 1 1 43 LEU HB3 H 6.244 -9.499 5.430 1.00 . A A . 43 LEU HB3 1 1
11 13972 1 1 43 LEU HD11 H 2.703 -10.289 6.287 1.00 . A A . 43 LEU HD11 1 1
11 13973 1 1 43 LEU HD12 H 3.082 -10.934 7.884 1.00 . A A . 43 LEU HD12 1 1
11 13974 1 1 43 LEU HD13 H 3.537 -11.836 6.437 1.00 . A A . 43 LEU HD13 1 1
11 13975 1 1 43 LEU HD21 H 5.948 -11.853 7.267 1.00 . A A . 43 LEU HD21 1 1
11 13976 1 1 43 LEU HD22 H 5.404 -10.961 8.691 1.00 . A A . 43 LEU HD22 1 1
11 13977 1 1 43 LEU HD23 H 6.710 -10.320 7.697 1.00 . A A . 43 LEU HD23 1 1
11 13978 1 1 43 LEU HG H 4.629 -9.143 7.254 1.00 . A A . 43 LEU HG 1 1
11 13979 1 1 43 LEU N N 4.927 -9.258 3.082 1.00 . A A . 43 LEU N 1 1
11 13980 1 1 43 LEU O O 3.337 -7.395 5.572 1.00 . A A . 43 LEU O 1 1
11 13981 1 1 44 ALA C C 3.931 -4.925 3.878 1.00 . A A . 44 ALA C 1 1
11 13982 1 1 44 ALA CA C 5.119 -5.516 4.617 1.00 . A A . 44 ALA CA 1 1
11 13983 1 1 44 ALA CB C 6.413 -4.836 4.201 1.00 . A A . 44 ALA CB 1 1
11 13984 1 1 44 ALA H H 5.890 -7.297 3.802 1.00 . A A . 44 ALA H 1 1
11 13985 1 1 44 ALA HA H 4.970 -5.377 5.679 1.00 . A A . 44 ALA HA 1 1
11 13986 1 1 44 ALA HB1 H 6.354 -3.780 4.425 1.00 . A A . 44 ALA HB1 1 1
11 13987 1 1 44 ALA HB2 H 6.566 -4.972 3.140 1.00 . A A . 44 ALA HB2 1 1
11 13988 1 1 44 ALA HB3 H 7.239 -5.274 4.741 1.00 . A A . 44 ALA HB3 1 1
11 13989 1 1 44 ALA N N 5.171 -6.936 4.361 1.00 . A A . 44 ALA N 1 1
11 13990 1 1 44 ALA O O 3.251 -4.068 4.390 1.00 . A A . 44 ALA O 1 1
11 13991 1 1 45 LEU C C 1.215 -5.382 2.625 1.00 . A A . 45 LEU C 1 1
11 13992 1 1 45 LEU CA C 2.509 -5.007 1.905 1.00 . A A . 45 LEU CA 1 1
11 13993 1 1 45 LEU CB C 2.532 -5.618 0.501 1.00 . A A . 45 LEU CB 1 1
11 13994 1 1 45 LEU CD1 C 3.627 -5.882 -1.735 1.00 . A A . 45 LEU CD1 1 1
11 13995 1 1 45 LEU CD2 C 3.773 -3.706 -0.507 1.00 . A A . 45 LEU CD2 1 1
11 13996 1 1 45 LEU CG C 3.714 -5.217 -0.370 1.00 . A A . 45 LEU CG 1 1
11 13997 1 1 45 LEU H H 4.289 -6.095 2.306 1.00 . A A . 45 LEU H 1 1
11 13998 1 1 45 LEU HA H 2.576 -3.931 1.825 1.00 . A A . 45 LEU HA 1 1
11 13999 1 1 45 LEU HB2 H 2.536 -6.692 0.604 1.00 . A A . 45 LEU HB2 1 1
11 14000 1 1 45 LEU HB3 H 1.624 -5.327 -0.007 1.00 . A A . 45 LEU HB3 1 1
11 14001 1 1 45 LEU HD11 H 4.473 -5.582 -2.334 1.00 . A A . 45 LEU HD11 1 1
11 14002 1 1 45 LEU HD12 H 2.714 -5.581 -2.225 1.00 . A A . 45 LEU HD12 1 1
11 14003 1 1 45 LEU HD13 H 3.636 -6.955 -1.613 1.00 . A A . 45 LEU HD13 1 1
11 14004 1 1 45 LEU HD21 H 4.609 -3.428 -1.129 1.00 . A A . 45 LEU HD21 1 1
11 14005 1 1 45 LEU HD22 H 3.886 -3.268 0.474 1.00 . A A . 45 LEU HD22 1 1
11 14006 1 1 45 LEU HD23 H 2.855 -3.348 -0.949 1.00 . A A . 45 LEU HD23 1 1
11 14007 1 1 45 LEU HG H 4.627 -5.549 0.102 1.00 . A A . 45 LEU HG 1 1
11 14008 1 1 45 LEU N N 3.668 -5.435 2.683 1.00 . A A . 45 LEU N 1 1
11 14009 1 1 45 LEU O O 0.237 -4.637 2.591 1.00 . A A . 45 LEU O 1 1
11 14010 1 1 46 MET C C -0.123 -6.007 5.215 1.00 . A A . 46 MET C 1 1
11 14011 1 1 46 MET CA C 0.102 -7.001 4.108 1.00 . A A . 46 MET CA 1 1
11 14012 1 1 46 MET CB C 0.398 -8.361 4.753 1.00 . A A . 46 MET CB 1 1
11 14013 1 1 46 MET CE C -1.979 -10.257 3.936 1.00 . A A . 46 MET CE 1 1
11 14014 1 1 46 MET CG C 0.665 -9.483 3.787 1.00 . A A . 46 MET CG 1 1
11 14015 1 1 46 MET H H 2.007 -7.130 3.166 1.00 . A A . 46 MET H 1 1
11 14016 1 1 46 MET HA H -0.783 -7.079 3.495 1.00 . A A . 46 MET HA 1 1
11 14017 1 1 46 MET HB2 H 1.267 -8.257 5.387 1.00 . A A . 46 MET HB2 1 1
11 14018 1 1 46 MET HB3 H -0.444 -8.637 5.370 1.00 . A A . 46 MET HB3 1 1
11 14019 1 1 46 MET HE1 H -2.140 -9.420 4.599 1.00 . A A . 46 MET HE1 1 1
11 14020 1 1 46 MET HE2 H -1.649 -11.111 4.510 1.00 . A A . 46 MET HE2 1 1
11 14021 1 1 46 MET HE3 H -2.903 -10.501 3.431 1.00 . A A . 46 MET HE3 1 1
11 14022 1 1 46 MET HG2 H 1.509 -9.178 3.186 1.00 . A A . 46 MET HG2 1 1
11 14023 1 1 46 MET HG3 H 0.927 -10.368 4.348 1.00 . A A . 46 MET HG3 1 1
11 14024 1 1 46 MET N N 1.226 -6.547 3.278 1.00 . A A . 46 MET N 1 1
11 14025 1 1 46 MET O O -1.233 -5.575 5.452 1.00 . A A . 46 MET O 1 1
11 14026 1 1 46 MET SD S -0.735 -9.833 2.719 1.00 . A A . 46 MET SD 1 1
11 14027 1 1 47 GLU C C 0.366 -3.362 6.498 1.00 . A A . 47 GLU C 1 1
11 14028 1 1 47 GLU CA C 0.991 -4.694 6.974 1.00 . A A . 47 GLU CA 1 1
11 14029 1 1 47 GLU CB C 2.464 -4.511 7.379 1.00 . A A . 47 GLU CB 1 1
11 14030 1 1 47 GLU CD C 2.178 -2.846 9.327 1.00 . A A . 47 GLU CD 1 1
11 14031 1 1 47 GLU CG C 2.755 -4.157 8.841 1.00 . A A . 47 GLU CG 1 1
11 14032 1 1 47 GLU H H 1.822 -6.044 5.587 1.00 . A A . 47 GLU H 1 1
11 14033 1 1 47 GLU HA H 0.431 -5.097 7.804 1.00 . A A . 47 GLU HA 1 1
11 14034 1 1 47 GLU HB2 H 2.963 -5.443 7.149 1.00 . A A . 47 GLU HB2 1 1
11 14035 1 1 47 GLU HB3 H 2.887 -3.744 6.748 1.00 . A A . 47 GLU HB3 1 1
11 14036 1 1 47 GLU HG2 H 2.357 -4.944 9.464 1.00 . A A . 47 GLU HG2 1 1
11 14037 1 1 47 GLU HG3 H 3.828 -4.131 8.968 1.00 . A A . 47 GLU HG3 1 1
11 14038 1 1 47 GLU N N 0.970 -5.642 5.866 1.00 . A A . 47 GLU N 1 1
11 14039 1 1 47 GLU O O -0.525 -2.812 7.158 1.00 . A A . 47 GLU O 1 1
11 14040 1 1 47 GLU OE1 O 2.630 -1.768 8.878 1.00 . A A . 47 GLU OE1 1 1
11 14041 1 1 47 GLU OE2 O 1.308 -2.870 10.221 1.00 . A A . 47 GLU OE2 1 1
11 14042 1 1 48 THR C C -1.211 -1.818 4.442 1.00 . A A . 48 THR C 1 1
11 14043 1 1 48 THR CA C 0.306 -1.698 4.677 1.00 . A A . 48 THR CA 1 1
11 14044 1 1 48 THR CB C 1.028 -1.517 3.318 1.00 . A A . 48 THR CB 1 1
11 14045 1 1 48 THR CG2 C 0.571 -0.258 2.601 1.00 . A A . 48 THR CG2 1 1
11 14046 1 1 48 THR H H 1.550 -3.381 4.884 1.00 . A A . 48 THR H 1 1
11 14047 1 1 48 THR HA H 0.520 -0.843 5.302 1.00 . A A . 48 THR HA 1 1
11 14048 1 1 48 THR HB H 0.811 -2.375 2.698 1.00 . A A . 48 THR HB 1 1
11 14049 1 1 48 THR HG1 H 2.590 -1.331 4.479 1.00 . A A . 48 THR HG1 1 1
11 14050 1 1 48 THR HG21 H 1.123 -0.161 1.676 1.00 . A A . 48 THR HG21 1 1
11 14051 1 1 48 THR HG22 H 0.769 0.601 3.225 1.00 . A A . 48 THR HG22 1 1
11 14052 1 1 48 THR HG23 H -0.485 -0.321 2.388 1.00 . A A . 48 THR HG23 1 1
11 14053 1 1 48 THR N N 0.816 -2.900 5.330 1.00 . A A . 48 THR N 1 1
11 14054 1 1 48 THR O O -1.991 -0.962 4.899 1.00 . A A . 48 THR O 1 1
11 14055 1 1 48 THR OG1 O 2.434 -1.440 3.529 1.00 . A A . 48 THR OG1 1 1
11 14056 1 1 49 ALA C C -3.841 -3.178 4.656 1.00 . A A . 49 ALA C 1 1
11 14057 1 1 49 ALA CA C -2.994 -3.114 3.407 1.00 . A A . 49 ALA CA 1 1
11 14058 1 1 49 ALA CB C -3.141 -4.394 2.594 1.00 . A A . 49 ALA CB 1 1
11 14059 1 1 49 ALA H H -0.961 -3.547 3.437 1.00 . A A . 49 ALA H 1 1
11 14060 1 1 49 ALA HA H -3.335 -2.289 2.799 1.00 . A A . 49 ALA HA 1 1
11 14061 1 1 49 ALA HB1 H -4.174 -4.524 2.307 1.00 . A A . 49 ALA HB1 1 1
11 14062 1 1 49 ALA HB2 H -2.823 -5.236 3.191 1.00 . A A . 49 ALA HB2 1 1
11 14063 1 1 49 ALA HB3 H -2.525 -4.328 1.709 1.00 . A A . 49 ALA HB3 1 1
11 14064 1 1 49 ALA N N -1.615 -2.877 3.738 1.00 . A A . 49 ALA N 1 1
11 14065 1 1 49 ALA O O -4.758 -2.400 4.792 1.00 . A A . 49 ALA O 1 1
11 14066 1 1 50 ALA C C -4.427 -3.016 7.638 1.00 . A A . 50 ALA C 1 1
11 14067 1 1 50 ALA CA C -4.214 -4.285 6.840 1.00 . A A . 50 ALA CA 1 1
11 14068 1 1 50 ALA CB C -3.514 -5.326 7.702 1.00 . A A . 50 ALA CB 1 1
11 14069 1 1 50 ALA H H -2.640 -4.567 5.451 1.00 . A A . 50 ALA H 1 1
11 14070 1 1 50 ALA HA H -5.180 -4.680 6.562 1.00 . A A . 50 ALA HA 1 1
11 14071 1 1 50 ALA HB1 H -3.366 -6.229 7.128 1.00 . A A . 50 ALA HB1 1 1
11 14072 1 1 50 ALA HB2 H -4.123 -5.547 8.567 1.00 . A A . 50 ALA HB2 1 1
11 14073 1 1 50 ALA HB3 H -2.558 -4.941 8.022 1.00 . A A . 50 ALA HB3 1 1
11 14074 1 1 50 ALA N N -3.463 -4.046 5.597 1.00 . A A . 50 ALA N 1 1
11 14075 1 1 50 ALA O O -5.481 -2.837 8.267 1.00 . A A . 50 ALA O 1 1
11 14076 1 1 51 ARG C C -4.599 -0.014 7.745 1.00 . A A . 51 ARG C 1 1
11 14077 1 1 51 ARG CA C -3.465 -0.876 8.289 1.00 . A A . 51 ARG CA 1 1
11 14078 1 1 51 ARG CB C -2.112 -0.192 8.085 1.00 . A A . 51 ARG CB 1 1
11 14079 1 1 51 ARG CD C -0.348 1.389 8.811 1.00 . A A . 51 ARG CD 1 1
11 14080 1 1 51 ARG CG C -1.777 0.921 9.049 1.00 . A A . 51 ARG CG 1 1
11 14081 1 1 51 ARG CZ C 1.071 1.846 10.800 1.00 . A A . 51 ARG CZ 1 1
11 14082 1 1 51 ARG H H -2.668 -2.352 7.018 1.00 . A A . 51 ARG H 1 1
11 14083 1 1 51 ARG HA H -3.617 -1.065 9.342 1.00 . A A . 51 ARG HA 1 1
11 14084 1 1 51 ARG HB2 H -1.338 -0.941 8.171 1.00 . A A . 51 ARG HB2 1 1
11 14085 1 1 51 ARG HB3 H -2.085 0.209 7.084 1.00 . A A . 51 ARG HB3 1 1
11 14086 1 1 51 ARG HD2 H 0.293 0.523 8.734 1.00 . A A . 51 ARG HD2 1 1
11 14087 1 1 51 ARG HD3 H -0.318 1.940 7.883 1.00 . A A . 51 ARG HD3 1 1
11 14088 1 1 51 ARG HE H -0.212 3.167 9.929 1.00 . A A . 51 ARG HE 1 1
11 14089 1 1 51 ARG HG2 H -2.455 1.747 8.892 1.00 . A A . 51 ARG HG2 1 1
11 14090 1 1 51 ARG HG3 H -1.864 0.558 10.063 1.00 . A A . 51 ARG HG3 1 1
11 14091 1 1 51 ARG HH11 H 1.472 -0.032 9.972 1.00 . A A . 51 ARG HH11 1 1
11 14092 1 1 51 ARG HH12 H 2.363 0.387 11.365 1.00 . A A . 51 ARG HH12 1 1
11 14093 1 1 51 ARG HH21 H 1.053 3.570 11.949 1.00 . A A . 51 ARG HH21 1 1
11 14094 1 1 51 ARG HH22 H 2.134 2.361 12.450 1.00 . A A . 51 ARG HH22 1 1
11 14095 1 1 51 ARG N N -3.447 -2.136 7.576 1.00 . A A . 51 ARG N 1 1
11 14096 1 1 51 ARG NE N 0.154 2.246 9.891 1.00 . A A . 51 ARG NE 1 1
11 14097 1 1 51 ARG NH1 N 1.658 0.642 10.695 1.00 . A A . 51 ARG NH1 1 1
11 14098 1 1 51 ARG NH2 N 1.425 2.645 11.793 1.00 . A A . 51 ARG NH2 1 1
11 14099 1 1 51 ARG O O -5.375 0.574 8.492 1.00 . A A . 51 ARG O 1 1
11 14100 1 1 52 LEU C C -7.079 0.017 5.757 1.00 . A A . 52 LEU C 1 1
11 14101 1 1 52 LEU CA C -5.749 0.764 5.774 1.00 . A A . 52 LEU CA 1 1
11 14102 1 1 52 LEU CB C -5.290 1.158 4.377 1.00 . A A . 52 LEU CB 1 1
11 14103 1 1 52 LEU CD1 C -3.630 2.370 2.936 1.00 . A A . 52 LEU CD1 1 1
11 14104 1 1 52 LEU CD2 C -4.310 3.330 5.126 1.00 . A A . 52 LEU CD2 1 1
11 14105 1 1 52 LEU CG C -4.048 2.053 4.352 1.00 . A A . 52 LEU CG 1 1
11 14106 1 1 52 LEU H H -4.104 -0.545 5.903 1.00 . A A . 52 LEU H 1 1
11 14107 1 1 52 LEU HA H -5.885 1.664 6.357 1.00 . A A . 52 LEU HA 1 1
11 14108 1 1 52 LEU HB2 H -5.078 0.254 3.825 1.00 . A A . 52 LEU HB2 1 1
11 14109 1 1 52 LEU HB3 H -6.095 1.685 3.887 1.00 . A A . 52 LEU HB3 1 1
11 14110 1 1 52 LEU HD11 H -3.412 1.454 2.407 1.00 . A A . 52 LEU HD11 1 1
11 14111 1 1 52 LEU HD12 H -2.749 2.995 2.949 1.00 . A A . 52 LEU HD12 1 1
11 14112 1 1 52 LEU HD13 H -4.432 2.891 2.434 1.00 . A A . 52 LEU HD13 1 1
11 14113 1 1 52 LEU HD21 H -4.559 3.084 6.147 1.00 . A A . 52 LEU HD21 1 1
11 14114 1 1 52 LEU HD22 H -5.132 3.863 4.674 1.00 . A A . 52 LEU HD22 1 1
11 14115 1 1 52 LEU HD23 H -3.428 3.952 5.112 1.00 . A A . 52 LEU HD23 1 1
11 14116 1 1 52 LEU HG H -3.231 1.534 4.833 1.00 . A A . 52 LEU HG 1 1
11 14117 1 1 52 LEU N N -4.725 -0.003 6.439 1.00 . A A . 52 LEU N 1 1
11 14118 1 1 52 LEU O O -8.138 0.638 5.831 1.00 . A A . 52 LEU O 1 1
11 14119 1 1 53 GLU C C -8.955 -1.883 7.035 1.00 . A A . 53 GLU C 1 1
11 14120 1 1 53 GLU CA C -8.178 -2.174 5.761 1.00 . A A . 53 GLU CA 1 1
11 14121 1 1 53 GLU CB C -7.780 -3.660 5.734 1.00 . A A . 53 GLU CB 1 1
11 14122 1 1 53 GLU CD C -6.928 -5.652 4.484 1.00 . A A . 53 GLU CD 1 1
11 14123 1 1 53 GLU CG C -7.215 -4.171 4.422 1.00 . A A . 53 GLU CG 1 1
11 14124 1 1 53 GLU H H -6.144 -1.724 5.478 1.00 . A A . 53 GLU H 1 1
11 14125 1 1 53 GLU HA H -8.805 -1.965 4.909 1.00 . A A . 53 GLU HA 1 1
11 14126 1 1 53 GLU HB2 H -6.992 -3.801 6.461 1.00 . A A . 53 GLU HB2 1 1
11 14127 1 1 53 GLU HB3 H -8.632 -4.264 6.003 1.00 . A A . 53 GLU HB3 1 1
11 14128 1 1 53 GLU HG2 H -7.899 -3.970 3.613 1.00 . A A . 53 GLU HG2 1 1
11 14129 1 1 53 GLU HG3 H -6.285 -3.656 4.233 1.00 . A A . 53 GLU HG3 1 1
11 14130 1 1 53 GLU N N -7.014 -1.306 5.666 1.00 . A A . 53 GLU N 1 1
11 14131 1 1 53 GLU O O -10.138 -1.555 6.984 1.00 . A A . 53 GLU O 1 1
11 14132 1 1 53 GLU OE1 O -7.813 -6.462 4.188 1.00 . A A . 53 GLU OE1 1 1
11 14133 1 1 53 GLU OE2 O -5.797 -6.029 4.792 1.00 . A A . 53 GLU OE2 1 1
11 14134 1 1 54 SER C C -9.297 -0.210 9.594 1.00 . A A . 54 SER C 1 1
11 14135 1 1 54 SER CA C -8.889 -1.690 9.451 1.00 . A A . 54 SER CA 1 1
11 14136 1 1 54 SER CB C -7.936 -2.095 10.578 1.00 . A A . 54 SER CB 1 1
11 14137 1 1 54 SER H H -7.311 -2.173 8.142 1.00 . A A . 54 SER H 1 1
11 14138 1 1 54 SER HA H -9.777 -2.301 9.513 1.00 . A A . 54 SER HA 1 1
11 14139 1 1 54 SER HB2 H -7.053 -1.475 10.537 1.00 . A A . 54 SER HB2 1 1
11 14140 1 1 54 SER HB3 H -8.429 -1.962 11.530 1.00 . A A . 54 SER HB3 1 1
11 14141 1 1 54 SER HG H -8.123 -3.900 9.817 1.00 . A A . 54 SER HG 1 1
11 14142 1 1 54 SER N N -8.269 -1.943 8.168 1.00 . A A . 54 SER N 1 1
11 14143 1 1 54 SER O O -10.326 0.103 10.200 1.00 . A A . 54 SER O 1 1
11 14144 1 1 54 SER OG O -7.539 -3.461 10.450 1.00 . A A . 54 SER OG 1 1
11 14145 1 1 55 ARG C C -9.990 2.554 8.302 1.00 . A A . 55 ARG C 1 1
11 14146 1 1 55 ARG CA C -8.754 2.114 9.106 1.00 . A A . 55 ARG CA 1 1
11 14147 1 1 55 ARG CB C -7.510 2.884 8.645 1.00 . A A . 55 ARG CB 1 1
11 14148 1 1 55 ARG CD C -6.338 5.060 8.303 1.00 . A A . 55 ARG CD 1 1
11 14149 1 1 55 ARG CG C -7.613 4.391 8.766 1.00 . A A . 55 ARG CG 1 1
11 14150 1 1 55 ARG CZ C -5.808 7.369 7.567 1.00 . A A . 55 ARG CZ 1 1
11 14151 1 1 55 ARG H H -7.724 0.361 8.518 1.00 . A A . 55 ARG H 1 1
11 14152 1 1 55 ARG HA H -8.927 2.345 10.146 1.00 . A A . 55 ARG HA 1 1
11 14153 1 1 55 ARG HB2 H -6.663 2.562 9.233 1.00 . A A . 55 ARG HB2 1 1
11 14154 1 1 55 ARG HB3 H -7.322 2.641 7.609 1.00 . A A . 55 ARG HB3 1 1
11 14155 1 1 55 ARG HD2 H -5.519 4.710 8.914 1.00 . A A . 55 ARG HD2 1 1
11 14156 1 1 55 ARG HD3 H -6.160 4.786 7.273 1.00 . A A . 55 ARG HD3 1 1
11 14157 1 1 55 ARG HE H -6.954 6.856 9.152 1.00 . A A . 55 ARG HE 1 1
11 14158 1 1 55 ARG HG2 H -8.433 4.736 8.153 1.00 . A A . 55 ARG HG2 1 1
11 14159 1 1 55 ARG HG3 H -7.794 4.651 9.798 1.00 . A A . 55 ARG HG3 1 1
11 14160 1 1 55 ARG HH11 H -4.983 5.931 6.355 1.00 . A A . 55 ARG HH11 1 1
11 14161 1 1 55 ARG HH12 H -4.705 7.513 5.847 1.00 . A A . 55 ARG HH12 1 1
11 14162 1 1 55 ARG HH21 H -6.447 9.080 8.511 1.00 . A A . 55 ARG HH21 1 1
11 14163 1 1 55 ARG HH22 H -5.428 9.340 7.171 1.00 . A A . 55 ARG HH22 1 1
11 14164 1 1 55 ARG N N -8.511 0.678 9.009 1.00 . A A . 55 ARG N 1 1
11 14165 1 1 55 ARG NE N -6.413 6.518 8.400 1.00 . A A . 55 ARG NE 1 1
11 14166 1 1 55 ARG NH1 N -5.107 6.905 6.543 1.00 . A A . 55 ARG NH1 1 1
11 14167 1 1 55 ARG NH2 N -5.912 8.677 7.759 1.00 . A A . 55 ARG NH2 1 1
11 14168 1 1 55 ARG O O -10.798 3.350 8.778 1.00 . A A . 55 ARG O 1 1
11 14169 1 1 56 TYR C C -12.412 1.500 6.282 1.00 . A A . 56 TYR C 1 1
11 14170 1 1 56 TYR CA C -11.214 2.435 6.216 1.00 . A A . 56 TYR CA 1 1
11 14171 1 1 56 TYR CB C -10.711 2.610 4.777 1.00 . A A . 56 TYR CB 1 1
11 14172 1 1 56 TYR CD1 C -8.532 3.855 4.916 1.00 . A A . 56 TYR CD1 1 1
11 14173 1 1 56 TYR CD2 C -10.426 5.030 4.069 1.00 . A A . 56 TYR CD2 1 1
11 14174 1 1 56 TYR CE1 C -7.745 4.963 4.715 1.00 . A A . 56 TYR CE1 1 1
11 14175 1 1 56 TYR CE2 C -9.642 6.150 3.872 1.00 . A A . 56 TYR CE2 1 1
11 14176 1 1 56 TYR CG C -9.881 3.863 4.596 1.00 . A A . 56 TYR CG 1 1
11 14177 1 1 56 TYR CZ C -8.423 6.209 4.330 1.00 . A A . 56 TYR CZ 1 1
11 14178 1 1 56 TYR H H -9.453 1.403 6.772 1.00 . A A . 56 TYR H 1 1
11 14179 1 1 56 TYR HA H -11.548 3.401 6.564 1.00 . A A . 56 TYR HA 1 1
11 14180 1 1 56 TYR HB2 H -10.100 1.762 4.510 1.00 . A A . 56 TYR HB2 1 1
11 14181 1 1 56 TYR HB3 H -11.555 2.667 4.105 1.00 . A A . 56 TYR HB3 1 1
11 14182 1 1 56 TYR HD1 H -8.098 2.956 5.327 1.00 . A A . 56 TYR HD1 1 1
11 14183 1 1 56 TYR HD2 H -11.479 5.060 3.827 1.00 . A A . 56 TYR HD2 1 1
11 14184 1 1 56 TYR HE1 H -6.697 4.933 4.973 1.00 . A A . 56 TYR HE1 1 1
11 14185 1 1 56 TYR HE2 H -10.085 7.047 3.463 1.00 . A A . 56 TYR HE2 1 1
11 14186 1 1 56 TYR HH H -7.982 8.039 4.012 1.00 . A A . 56 TYR HH 1 1
11 14187 1 1 56 TYR N N -10.121 2.046 7.100 1.00 . A A . 56 TYR N 1 1
11 14188 1 1 56 TYR O O -13.506 1.851 5.840 1.00 . A A . 56 TYR O 1 1
11 14189 1 1 56 TYR OH O -7.491 7.200 3.980 1.00 . A A . 56 TYR OH 1 1
11 14190 1 1 57 GLY C C -13.482 -1.385 5.659 1.00 . A A . 57 GLY C 1 1
11 14191 1 1 57 GLY CA C -13.306 -0.616 6.945 1.00 . A A . 57 GLY CA 1 1
11 14192 1 1 57 GLY H H -11.332 0.090 7.178 1.00 . A A . 57 GLY H 1 1
11 14193 1 1 57 GLY HA2 H -13.093 -1.307 7.748 1.00 . A A . 57 GLY HA2 1 1
11 14194 1 1 57 GLY HA3 H -14.221 -0.088 7.165 1.00 . A A . 57 GLY HA3 1 1
11 14195 1 1 57 GLY N N -12.220 0.332 6.840 1.00 . A A . 57 GLY N 1 1
11 14196 1 1 57 GLY O O -14.607 -1.546 5.157 1.00 . A A . 57 GLY O 1 1
11 14197 1 1 58 VAL C C -11.609 -3.910 4.057 1.00 . A A . 58 VAL C 1 1
11 14198 1 1 58 VAL CA C -12.359 -2.598 3.874 1.00 . A A . 58 VAL CA 1 1
11 14199 1 1 58 VAL CB C -11.734 -1.791 2.683 1.00 . A A . 58 VAL CB 1 1
11 14200 1 1 58 VAL CG1 C -12.500 -0.515 2.427 1.00 . A A . 58 VAL CG1 1 1
11 14201 1 1 58 VAL CG2 C -10.271 -1.461 2.939 1.00 . A A . 58 VAL CG2 1 1
11 14202 1 1 58 VAL H H -11.533 -1.742 5.621 1.00 . A A . 58 VAL H 1 1
11 14203 1 1 58 VAL HA H -13.386 -2.832 3.635 1.00 . A A . 58 VAL HA 1 1
11 14204 1 1 58 VAL HB H -11.794 -2.402 1.795 1.00 . A A . 58 VAL HB 1 1
11 14205 1 1 58 VAL HG11 H -12.449 0.086 3.324 1.00 . A A . 58 VAL HG11 1 1
11 14206 1 1 58 VAL HG12 H -13.526 -0.741 2.181 1.00 . A A . 58 VAL HG12 1 1
11 14207 1 1 58 VAL HG13 H -12.023 0.016 1.618 1.00 . A A . 58 VAL HG13 1 1
11 14208 1 1 58 VAL HG21 H -9.876 -0.912 2.096 1.00 . A A . 58 VAL HG21 1 1
11 14209 1 1 58 VAL HG22 H -9.715 -2.379 3.061 1.00 . A A . 58 VAL HG22 1 1
11 14210 1 1 58 VAL HG23 H -10.197 -0.855 3.830 1.00 . A A . 58 VAL HG23 1 1
11 14211 1 1 58 VAL N N -12.376 -1.858 5.128 1.00 . A A . 58 VAL N 1 1
11 14212 1 1 58 VAL O O -11.075 -4.167 5.141 1.00 . A A . 58 VAL O 1 1
11 14213 1 1 59 SER C C -10.139 -6.213 1.715 1.00 . A A . 59 SER C 1 1
11 14214 1 1 59 SER CA C -10.853 -5.974 3.054 1.00 . A A . 59 SER CA 1 1
11 14215 1 1 59 SER CB C -11.797 -7.136 3.370 1.00 . A A . 59 SER CB 1 1
11 14216 1 1 59 SER H H -12.083 -4.525 2.206 1.00 . A A . 59 SER H 1 1
11 14217 1 1 59 SER HA H -10.110 -5.906 3.836 1.00 . A A . 59 SER HA 1 1
11 14218 1 1 59 SER HB2 H -12.561 -7.194 2.608 1.00 . A A . 59 SER HB2 1 1
11 14219 1 1 59 SER HB3 H -11.233 -8.056 3.387 1.00 . A A . 59 SER HB3 1 1
11 14220 1 1 59 SER HG H -13.045 -6.212 4.587 1.00 . A A . 59 SER HG 1 1
11 14221 1 1 59 SER N N -11.581 -4.730 3.028 1.00 . A A . 59 SER N 1 1
11 14222 1 1 59 SER O O -10.748 -6.121 0.638 1.00 . A A . 59 SER O 1 1
11 14223 1 1 59 SER OG O -12.431 -6.960 4.639 1.00 . A A . 59 SER OG 1 1
11 14224 1 1 60 ILE C C -7.446 -8.170 0.846 1.00 . A A . 60 ILE C 1 1
11 14225 1 1 60 ILE CA C -8.027 -6.771 0.654 1.00 . A A . 60 ILE CA 1 1
11 14226 1 1 60 ILE CB C -6.868 -5.722 0.424 1.00 . A A . 60 ILE CB 1 1
11 14227 1 1 60 ILE CD1 C -8.177 -3.528 0.673 1.00 . A A . 60 ILE CD1 1 1
11 14228 1 1 60 ILE CG1 C -7.375 -4.423 -0.223 1.00 . A A . 60 ILE CG1 1 1
11 14229 1 1 60 ILE CG2 C -5.736 -6.289 -0.403 1.00 . A A . 60 ILE CG2 1 1
11 14230 1 1 60 ILE H H -8.430 -6.446 2.686 1.00 . A A . 60 ILE H 1 1
11 14231 1 1 60 ILE HA H -8.672 -6.780 -0.215 1.00 . A A . 60 ILE HA 1 1
11 14232 1 1 60 ILE HB H -6.462 -5.478 1.396 1.00 . A A . 60 ILE HB 1 1
11 14233 1 1 60 ILE HD11 H -9.055 -4.057 1.010 1.00 . A A . 60 ILE HD11 1 1
11 14234 1 1 60 ILE HD12 H -8.458 -2.642 0.125 1.00 . A A . 60 ILE HD12 1 1
11 14235 1 1 60 ILE HD13 H -7.563 -3.261 1.519 1.00 . A A . 60 ILE HD13 1 1
11 14236 1 1 60 ILE HG12 H -6.526 -3.861 -0.576 1.00 . A A . 60 ILE HG12 1 1
11 14237 1 1 60 ILE HG13 H -7.988 -4.684 -1.073 1.00 . A A . 60 ILE HG13 1 1
11 14238 1 1 60 ILE HG21 H -5.314 -7.147 0.100 1.00 . A A . 60 ILE HG21 1 1
11 14239 1 1 60 ILE HG22 H -4.984 -5.521 -0.516 1.00 . A A . 60 ILE HG22 1 1
11 14240 1 1 60 ILE HG23 H -6.112 -6.575 -1.372 1.00 . A A . 60 ILE HG23 1 1
11 14241 1 1 60 ILE N N -8.857 -6.457 1.793 1.00 . A A . 60 ILE N 1 1
11 14242 1 1 60 ILE O O -6.782 -8.435 1.858 1.00 . A A . 60 ILE O 1 1
11 14243 1 1 61 PRO C C -5.722 -10.582 0.140 1.00 . A A . 61 PRO C 1 1
11 14244 1 1 61 PRO CA C -7.243 -10.479 -0.015 1.00 . A A . 61 PRO CA 1 1
11 14245 1 1 61 PRO CB C -7.690 -11.079 -1.342 1.00 . A A . 61 PRO CB 1 1
11 14246 1 1 61 PRO CD C -8.541 -8.869 -1.292 1.00 . A A . 61 PRO CD 1 1
11 14247 1 1 61 PRO CG C -8.858 -10.260 -1.742 1.00 . A A . 61 PRO CG 1 1
11 14248 1 1 61 PRO HA H -7.717 -11.009 0.800 1.00 . A A . 61 PRO HA 1 1
11 14249 1 1 61 PRO HB2 H -6.885 -10.989 -2.058 1.00 . A A . 61 PRO HB2 1 1
11 14250 1 1 61 PRO HB3 H -7.949 -12.120 -1.222 1.00 . A A . 61 PRO HB3 1 1
11 14251 1 1 61 PRO HD2 H -7.981 -8.345 -2.053 1.00 . A A . 61 PRO HD2 1 1
11 14252 1 1 61 PRO HD3 H -9.447 -8.333 -1.046 1.00 . A A . 61 PRO HD3 1 1
11 14253 1 1 61 PRO HG2 H -8.978 -10.290 -2.815 1.00 . A A . 61 PRO HG2 1 1
11 14254 1 1 61 PRO HG3 H -9.749 -10.619 -1.250 1.00 . A A . 61 PRO HG3 1 1
11 14255 1 1 61 PRO N N -7.722 -9.093 -0.089 1.00 . A A . 61 PRO N 1 1
11 14256 1 1 61 PRO O O -4.965 -9.782 -0.437 1.00 . A A . 61 PRO O 1 1
11 14257 1 1 62 ASP C C -2.971 -11.821 0.082 1.00 . A A . 62 ASP C 1 1
11 14258 1 1 62 ASP CA C -3.901 -11.840 1.267 1.00 . A A . 62 ASP CA 1 1
11 14259 1 1 62 ASP CB C -3.754 -13.201 1.959 1.00 . A A . 62 ASP CB 1 1
11 14260 1 1 62 ASP CG C -4.190 -13.229 3.397 1.00 . A A . 62 ASP CG 1 1
11 14261 1 1 62 ASP H H -6.006 -12.176 1.260 1.00 . A A . 62 ASP H 1 1
11 14262 1 1 62 ASP HA H -3.588 -11.084 1.970 1.00 . A A . 62 ASP HA 1 1
11 14263 1 1 62 ASP HB2 H -4.349 -13.927 1.425 1.00 . A A . 62 ASP HB2 1 1
11 14264 1 1 62 ASP HB3 H -2.718 -13.501 1.908 1.00 . A A . 62 ASP HB3 1 1
11 14265 1 1 62 ASP N N -5.308 -11.576 0.909 1.00 . A A . 62 ASP N 1 1
11 14266 1 1 62 ASP O O -2.113 -10.945 -0.038 1.00 . A A . 62 ASP O 1 1
11 14267 1 1 62 ASP OD1 O -5.414 -13.244 3.674 1.00 . A A . 62 ASP OD1 1 1
11 14268 1 1 62 ASP OD2 O -3.319 -13.272 4.284 1.00 . A A . 62 ASP OD2 1 1
11 14269 1 1 63 ASP C C -2.394 -11.743 -2.939 1.00 . A A . 63 ASP C 1 1
11 14270 1 1 63 ASP CA C -2.241 -12.876 -1.947 1.00 . A A . 63 ASP CA 1 1
11 14271 1 1 63 ASP CB C -2.314 -14.254 -2.652 1.00 . A A . 63 ASP CB 1 1
11 14272 1 1 63 ASP CG C -3.445 -14.408 -3.650 1.00 . A A . 63 ASP CG 1 1
11 14273 1 1 63 ASP H H -3.994 -13.283 -0.791 1.00 . A A . 63 ASP H 1 1
11 14274 1 1 63 ASP HA H -1.260 -12.766 -1.506 1.00 . A A . 63 ASP HA 1 1
11 14275 1 1 63 ASP HB2 H -1.389 -14.418 -3.185 1.00 . A A . 63 ASP HB2 1 1
11 14276 1 1 63 ASP HB3 H -2.417 -15.020 -1.897 1.00 . A A . 63 ASP HB3 1 1
11 14277 1 1 63 ASP N N -3.178 -12.733 -0.844 1.00 . A A . 63 ASP N 1 1
11 14278 1 1 63 ASP O O -1.549 -11.550 -3.793 1.00 . A A . 63 ASP O 1 1
11 14279 1 1 63 ASP OD1 O -3.288 -14.018 -4.823 1.00 . A A . 63 ASP OD1 1 1
11 14280 1 1 63 ASP OD2 O -4.540 -14.865 -3.248 1.00 . A A . 63 ASP OD2 1 1
11 14281 1 1 64 VAL C C -2.852 -8.687 -3.198 1.00 . A A . 64 VAL C 1 1
11 14282 1 1 64 VAL CA C -3.708 -9.866 -3.668 1.00 . A A . 64 VAL CA 1 1
11 14283 1 1 64 VAL CB C -5.207 -9.488 -3.713 1.00 . A A . 64 VAL CB 1 1
11 14284 1 1 64 VAL CG1 C -5.432 -8.274 -4.589 1.00 . A A . 64 VAL CG1 1 1
11 14285 1 1 64 VAL CG2 C -5.999 -10.652 -4.260 1.00 . A A . 64 VAL CG2 1 1
11 14286 1 1 64 VAL H H -4.111 -11.220 -2.111 1.00 . A A . 64 VAL H 1 1
11 14287 1 1 64 VAL HA H -3.389 -10.163 -4.656 1.00 . A A . 64 VAL HA 1 1
11 14288 1 1 64 VAL HB H -5.557 -9.282 -2.713 1.00 . A A . 64 VAL HB 1 1
11 14289 1 1 64 VAL HG11 H -4.872 -7.439 -4.192 1.00 . A A . 64 VAL HG11 1 1
11 14290 1 1 64 VAL HG12 H -6.484 -8.031 -4.602 1.00 . A A . 64 VAL HG12 1 1
11 14291 1 1 64 VAL HG13 H -5.096 -8.488 -5.592 1.00 . A A . 64 VAL HG13 1 1
11 14292 1 1 64 VAL HG21 H -7.044 -10.389 -4.333 1.00 . A A . 64 VAL HG21 1 1
11 14293 1 1 64 VAL HG22 H -5.874 -11.502 -3.607 1.00 . A A . 64 VAL HG22 1 1
11 14294 1 1 64 VAL HG23 H -5.610 -10.894 -5.239 1.00 . A A . 64 VAL HG23 1 1
11 14295 1 1 64 VAL N N -3.470 -11.001 -2.819 1.00 . A A . 64 VAL N 1 1
11 14296 1 1 64 VAL O O -2.225 -8.003 -4.007 1.00 . A A . 64 VAL O 1 1
11 14297 1 1 65 ALA C C -0.502 -7.652 -1.670 1.00 . A A . 65 ALA C 1 1
11 14298 1 1 65 ALA CA C -1.967 -7.435 -1.307 1.00 . A A . 65 ALA CA 1 1
11 14299 1 1 65 ALA CB C -2.127 -7.406 0.205 1.00 . A A . 65 ALA CB 1 1
11 14300 1 1 65 ALA H H -3.318 -9.062 -1.286 1.00 . A A . 65 ALA H 1 1
11 14301 1 1 65 ALA HA H -2.295 -6.488 -1.711 1.00 . A A . 65 ALA HA 1 1
11 14302 1 1 65 ALA HB1 H -3.166 -7.260 0.459 1.00 . A A . 65 ALA HB1 1 1
11 14303 1 1 65 ALA HB2 H -1.534 -6.601 0.612 1.00 . A A . 65 ALA HB2 1 1
11 14304 1 1 65 ALA HB3 H -1.782 -8.344 0.614 1.00 . A A . 65 ALA HB3 1 1
11 14305 1 1 65 ALA N N -2.791 -8.491 -1.888 1.00 . A A . 65 ALA N 1 1
11 14306 1 1 65 ALA O O 0.216 -6.717 -1.995 1.00 . A A . 65 ALA O 1 1
11 14307 1 1 66 GLY C C 1.502 -9.599 -3.441 1.00 . A A . 66 GLY C 1 1
11 14308 1 1 66 GLY CA C 1.272 -9.229 -1.981 1.00 . A A . 66 GLY CA 1 1
11 14309 1 1 66 GLY H H -0.733 -9.602 -1.421 1.00 . A A . 66 GLY H 1 1
11 14310 1 1 66 GLY HA2 H 1.889 -8.374 -1.743 1.00 . A A . 66 GLY HA2 1 1
11 14311 1 1 66 GLY HA3 H 1.576 -10.058 -1.360 1.00 . A A . 66 GLY HA3 1 1
11 14312 1 1 66 GLY N N -0.092 -8.903 -1.669 1.00 . A A . 66 GLY N 1 1
11 14313 1 1 66 GLY O O 2.576 -10.098 -3.781 1.00 . A A . 66 GLY O 1 1
11 14314 1 1 67 ARG C C 1.101 -8.486 -6.533 1.00 . A A . 67 ARG C 1 1
11 14315 1 1 67 ARG CA C 0.699 -9.709 -5.746 1.00 . A A . 67 ARG CA 1 1
11 14316 1 1 67 ARG CB C -0.566 -10.327 -6.403 1.00 . A A . 67 ARG CB 1 1
11 14317 1 1 67 ARG CD C -2.850 -10.012 -7.427 1.00 . A A . 67 ARG CD 1 1
11 14318 1 1 67 ARG CG C -1.721 -9.366 -6.637 1.00 . A A . 67 ARG CG 1 1
11 14319 1 1 67 ARG CZ C -4.577 -11.786 -7.096 1.00 . A A . 67 ARG CZ 1 1
11 14320 1 1 67 ARG H H -0.327 -8.975 -3.998 1.00 . A A . 67 ARG H 1 1
11 14321 1 1 67 ARG HA H 1.507 -10.424 -5.800 1.00 . A A . 67 ARG HA 1 1
11 14322 1 1 67 ARG HB2 H -0.329 -10.779 -7.353 1.00 . A A . 67 ARG HB2 1 1
11 14323 1 1 67 ARG HB3 H -0.922 -11.106 -5.746 1.00 . A A . 67 ARG HB3 1 1
11 14324 1 1 67 ARG HD2 H -3.654 -9.298 -7.527 1.00 . A A . 67 ARG HD2 1 1
11 14325 1 1 67 ARG HD3 H -2.477 -10.264 -8.408 1.00 . A A . 67 ARG HD3 1 1
11 14326 1 1 67 ARG HE H -2.795 -11.661 -6.133 1.00 . A A . 67 ARG HE 1 1
11 14327 1 1 67 ARG HG2 H -2.103 -9.035 -5.683 1.00 . A A . 67 ARG HG2 1 1
11 14328 1 1 67 ARG HG3 H -1.351 -8.515 -7.188 1.00 . A A . 67 ARG HG3 1 1
11 14329 1 1 67 ARG HH11 H -5.254 -10.216 -8.233 1.00 . A A . 67 ARG HH11 1 1
11 14330 1 1 67 ARG HH12 H -6.315 -11.539 -8.157 1.00 . A A . 67 ARG HH12 1 1
11 14331 1 1 67 ARG HH21 H -4.332 -13.442 -5.906 1.00 . A A . 67 ARG HH21 1 1
11 14332 1 1 67 ARG HH22 H -5.833 -13.362 -6.719 1.00 . A A . 67 ARG HH22 1 1
11 14333 1 1 67 ARG N N 0.516 -9.368 -4.317 1.00 . A A . 67 ARG N 1 1
11 14334 1 1 67 ARG NE N -3.386 -11.232 -6.791 1.00 . A A . 67 ARG NE 1 1
11 14335 1 1 67 ARG NH1 N -5.438 -11.136 -7.868 1.00 . A A . 67 ARG NH1 1 1
11 14336 1 1 67 ARG NH2 N -4.928 -12.941 -6.550 1.00 . A A . 67 ARG NH2 1 1
11 14337 1 1 67 ARG O O 1.631 -8.596 -7.630 1.00 . A A . 67 ARG O 1 1
11 14338 1 1 68 VAL C C 2.594 -5.799 -6.772 1.00 . A A . 68 VAL C 1 1
11 14339 1 1 68 VAL CA C 1.094 -6.078 -6.653 1.00 . A A . 68 VAL CA 1 1
11 14340 1 1 68 VAL CB C 0.355 -4.887 -5.981 1.00 . A A . 68 VAL CB 1 1
11 14341 1 1 68 VAL CG1 C -1.152 -5.108 -6.031 1.00 . A A . 68 VAL CG1 1 1
11 14342 1 1 68 VAL CG2 C 0.802 -4.711 -4.537 1.00 . A A . 68 VAL CG2 1 1
11 14343 1 1 68 VAL H H 0.478 -7.312 -5.060 1.00 . A A . 68 VAL H 1 1
11 14344 1 1 68 VAL HA H 0.709 -6.194 -7.655 1.00 . A A . 68 VAL HA 1 1
11 14345 1 1 68 VAL HB H 0.587 -3.986 -6.529 1.00 . A A . 68 VAL HB 1 1
11 14346 1 1 68 VAL HG11 H -1.399 -6.020 -5.509 1.00 . A A . 68 VAL HG11 1 1
11 14347 1 1 68 VAL HG12 H -1.467 -5.184 -7.061 1.00 . A A . 68 VAL HG12 1 1
11 14348 1 1 68 VAL HG13 H -1.656 -4.275 -5.563 1.00 . A A . 68 VAL HG13 1 1
11 14349 1 1 68 VAL HG21 H 0.275 -3.877 -4.095 1.00 . A A . 68 VAL HG21 1 1
11 14350 1 1 68 VAL HG22 H 1.866 -4.526 -4.508 1.00 . A A . 68 VAL HG22 1 1
11 14351 1 1 68 VAL HG23 H 0.576 -5.613 -3.985 1.00 . A A . 68 VAL HG23 1 1
11 14352 1 1 68 VAL N N 0.839 -7.329 -5.970 1.00 . A A . 68 VAL N 1 1
11 14353 1 1 68 VAL O O 3.397 -6.320 -5.983 1.00 . A A . 68 VAL O 1 1
11 14354 1 1 69 ASP C C 4.626 -3.230 -7.776 1.00 . A A . 69 ASP C 1 1
11 14355 1 1 69 ASP CA C 4.369 -4.680 -7.998 1.00 . A A . 69 ASP CA 1 1
11 14356 1 1 69 ASP CB C 4.810 -5.061 -9.419 1.00 . A A . 69 ASP CB 1 1
11 14357 1 1 69 ASP CG C 5.044 -6.533 -9.606 1.00 . A A . 69 ASP CG 1 1
11 14358 1 1 69 ASP H H 2.289 -4.626 -8.361 1.00 . A A . 69 ASP H 1 1
11 14359 1 1 69 ASP HA H 4.969 -5.240 -7.297 1.00 . A A . 69 ASP HA 1 1
11 14360 1 1 69 ASP HB2 H 4.042 -4.755 -10.115 1.00 . A A . 69 ASP HB2 1 1
11 14361 1 1 69 ASP HB3 H 5.723 -4.534 -9.653 1.00 . A A . 69 ASP HB3 1 1
11 14362 1 1 69 ASP N N 2.966 -5.008 -7.758 1.00 . A A . 69 ASP N 1 1
11 14363 1 1 69 ASP O O 5.633 -2.849 -7.210 1.00 . A A . 69 ASP O 1 1
11 14364 1 1 69 ASP OD1 O 4.059 -7.285 -9.755 1.00 . A A . 69 ASP OD1 1 1
11 14365 1 1 69 ASP OD2 O 6.205 -6.985 -9.579 1.00 . A A . 69 ASP OD2 1 1
11 14366 1 1 70 THR C C 2.898 -0.486 -7.024 1.00 . A A . 70 THR C 1 1
11 14367 1 1 70 THR CA C 3.851 -1.010 -8.106 1.00 . A A . 70 THR CA 1 1
11 14368 1 1 70 THR CB C 3.546 -0.328 -9.471 1.00 . A A . 70 THR CB 1 1
11 14369 1 1 70 THR CG2 C 4.538 -0.785 -10.536 1.00 . A A . 70 THR CG2 1 1
11 14370 1 1 70 THR H H 2.942 -2.802 -8.690 1.00 . A A . 70 THR H 1 1
11 14371 1 1 70 THR HA H 4.869 -0.779 -7.829 1.00 . A A . 70 THR HA 1 1
11 14372 1 1 70 THR HB H 3.616 0.744 -9.359 1.00 . A A . 70 THR HB 1 1
11 14373 1 1 70 THR HG1 H 2.181 -1.651 -9.925 1.00 . A A . 70 THR HG1 1 1
11 14374 1 1 70 THR HG21 H 4.483 -1.861 -10.626 1.00 . A A . 70 THR HG21 1 1
11 14375 1 1 70 THR HG22 H 5.537 -0.502 -10.242 1.00 . A A . 70 THR HG22 1 1
11 14376 1 1 70 THR HG23 H 4.294 -0.329 -11.484 1.00 . A A . 70 THR HG23 1 1
11 14377 1 1 70 THR N N 3.727 -2.426 -8.229 1.00 . A A . 70 THR N 1 1
11 14378 1 1 70 THR O O 1.806 -1.048 -6.832 1.00 . A A . 70 THR O 1 1
11 14379 1 1 70 THR OG1 O 2.225 -0.679 -9.904 1.00 . A A . 70 THR OG1 1 1
11 14380 1 1 71 PRO C C 1.133 1.684 -5.891 1.00 . A A . 71 PRO C 1 1
11 14381 1 1 71 PRO CA C 2.436 1.212 -5.268 1.00 . A A . 71 PRO CA 1 1
11 14382 1 1 71 PRO CB C 3.268 2.400 -4.789 1.00 . A A . 71 PRO CB 1 1
11 14383 1 1 71 PRO CD C 4.645 1.166 -6.268 1.00 . A A . 71 PRO CD 1 1
11 14384 1 1 71 PRO CG C 4.666 1.960 -4.998 1.00 . A A . 71 PRO CG 1 1
11 14385 1 1 71 PRO HA H 2.224 0.547 -4.443 1.00 . A A . 71 PRO HA 1 1
11 14386 1 1 71 PRO HB2 H 3.029 3.274 -5.378 1.00 . A A . 71 PRO HB2 1 1
11 14387 1 1 71 PRO HB3 H 3.067 2.594 -3.747 1.00 . A A . 71 PRO HB3 1 1
11 14388 1 1 71 PRO HD2 H 4.778 1.812 -7.123 1.00 . A A . 71 PRO HD2 1 1
11 14389 1 1 71 PRO HD3 H 5.405 0.400 -6.250 1.00 . A A . 71 PRO HD3 1 1
11 14390 1 1 71 PRO HG2 H 5.312 2.821 -5.097 1.00 . A A . 71 PRO HG2 1 1
11 14391 1 1 71 PRO HG3 H 4.981 1.339 -4.172 1.00 . A A . 71 PRO HG3 1 1
11 14392 1 1 71 PRO N N 3.301 0.567 -6.263 1.00 . A A . 71 PRO N 1 1
11 14393 1 1 71 PRO O O 0.106 1.742 -5.221 1.00 . A A . 71 PRO O 1 1
11 14394 1 1 72 ARG C C -1.063 1.289 -7.855 1.00 . A A . 72 ARG C 1 1
11 14395 1 1 72 ARG CA C -0.004 2.391 -7.956 1.00 . A A . 72 ARG CA 1 1
11 14396 1 1 72 ARG CB C 0.323 2.627 -9.437 1.00 . A A . 72 ARG CB 1 1
11 14397 1 1 72 ARG CD C -0.624 3.059 -11.745 1.00 . A A . 72 ARG CD 1 1
11 14398 1 1 72 ARG CG C -0.897 3.030 -10.254 1.00 . A A . 72 ARG CG 1 1
11 14399 1 1 72 ARG CZ C 0.215 4.932 -13.160 1.00 . A A . 72 ARG CZ 1 1
11 14400 1 1 72 ARG H H 2.083 2.023 -7.614 1.00 . A A . 72 ARG H 1 1
11 14401 1 1 72 ARG HA H -0.404 3.299 -7.530 1.00 . A A . 72 ARG HA 1 1
11 14402 1 1 72 ARG HB2 H 1.058 3.414 -9.510 1.00 . A A . 72 ARG HB2 1 1
11 14403 1 1 72 ARG HB3 H 0.731 1.721 -9.857 1.00 . A A . 72 ARG HB3 1 1
11 14404 1 1 72 ARG HD2 H -0.267 2.083 -12.041 1.00 . A A . 72 ARG HD2 1 1
11 14405 1 1 72 ARG HD3 H -1.556 3.259 -12.248 1.00 . A A . 72 ARG HD3 1 1
11 14406 1 1 72 ARG HE H 1.231 4.042 -11.664 1.00 . A A . 72 ARG HE 1 1
11 14407 1 1 72 ARG HG2 H -1.688 2.321 -10.063 1.00 . A A . 72 ARG HG2 1 1
11 14408 1 1 72 ARG HG3 H -1.213 4.012 -9.934 1.00 . A A . 72 ARG HG3 1 1
11 14409 1 1 72 ARG HH11 H -1.734 4.400 -13.601 1.00 . A A . 72 ARG HH11 1 1
11 14410 1 1 72 ARG HH12 H -1.133 5.649 -14.567 1.00 . A A . 72 ARG HH12 1 1
11 14411 1 1 72 ARG HH21 H 2.118 5.705 -13.036 1.00 . A A . 72 ARG HH21 1 1
11 14412 1 1 72 ARG HH22 H 1.161 6.361 -14.285 1.00 . A A . 72 ARG HH22 1 1
11 14413 1 1 72 ARG N N 1.191 2.016 -7.191 1.00 . A A . 72 ARG N 1 1
11 14414 1 1 72 ARG NE N 0.375 4.058 -12.146 1.00 . A A . 72 ARG NE 1 1
11 14415 1 1 72 ARG NH1 N -0.952 4.993 -13.825 1.00 . A A . 72 ARG NH1 1 1
11 14416 1 1 72 ARG NH2 N 1.223 5.724 -13.509 1.00 . A A . 72 ARG NH2 1 1
11 14417 1 1 72 ARG O O -2.217 1.562 -7.575 1.00 . A A . 72 ARG O 1 1
11 14418 1 1 73 GLU C C -2.142 -1.245 -6.605 1.00 . A A . 73 GLU C 1 1
11 14419 1 1 73 GLU CA C -1.530 -1.113 -7.987 1.00 . A A . 73 GLU CA 1 1
11 14420 1 1 73 GLU CB C -0.775 -2.385 -8.325 1.00 . A A . 73 GLU CB 1 1
11 14421 1 1 73 GLU CD C 0.665 -3.601 -9.946 1.00 . A A . 73 GLU CD 1 1
11 14422 1 1 73 GLU CG C -0.300 -2.475 -9.748 1.00 . A A . 73 GLU CG 1 1
11 14423 1 1 73 GLU H H 0.312 -0.108 -8.243 1.00 . A A . 73 GLU H 1 1
11 14424 1 1 73 GLU HA H -2.319 -0.972 -8.712 1.00 . A A . 73 GLU HA 1 1
11 14425 1 1 73 GLU HB2 H 0.093 -2.453 -7.685 1.00 . A A . 73 GLU HB2 1 1
11 14426 1 1 73 GLU HB3 H -1.418 -3.230 -8.128 1.00 . A A . 73 GLU HB3 1 1
11 14427 1 1 73 GLU HG2 H -1.154 -2.628 -10.393 1.00 . A A . 73 GLU HG2 1 1
11 14428 1 1 73 GLU HG3 H 0.186 -1.547 -10.012 1.00 . A A . 73 GLU HG3 1 1
11 14429 1 1 73 GLU N N -0.638 0.044 -8.054 1.00 . A A . 73 GLU N 1 1
11 14430 1 1 73 GLU O O -3.332 -1.430 -6.476 1.00 . A A . 73 GLU O 1 1
11 14431 1 1 73 GLU OE1 O 0.213 -4.741 -10.141 1.00 . A A . 73 GLU OE1 1 1
11 14432 1 1 73 GLU OE2 O 1.884 -3.383 -9.933 1.00 . A A . 73 GLU OE2 1 1
11 14433 1 1 74 LEU C C -2.768 -0.106 -3.876 1.00 . A A . 74 LEU C 1 1
11 14434 1 1 74 LEU CA C -1.754 -1.229 -4.186 1.00 . A A . 74 LEU CA 1 1
11 14435 1 1 74 LEU CB C -0.507 -1.181 -3.244 1.00 . A A . 74 LEU CB 1 1
11 14436 1 1 74 LEU CD1 C -1.481 -0.622 -0.927 1.00 . A A . 74 LEU CD1 1 1
11 14437 1 1 74 LEU CD2 C -1.265 -3.009 -1.651 1.00 . A A . 74 LEU CD2 1 1
11 14438 1 1 74 LEU CG C -0.667 -1.610 -1.750 1.00 . A A . 74 LEU CG 1 1
11 14439 1 1 74 LEU H H -0.365 -0.938 -5.779 1.00 . A A . 74 LEU H 1 1
11 14440 1 1 74 LEU HA H -2.250 -2.182 -4.080 1.00 . A A . 74 LEU HA 1 1
11 14441 1 1 74 LEU HB2 H 0.252 -1.814 -3.677 1.00 . A A . 74 LEU HB2 1 1
11 14442 1 1 74 LEU HB3 H -0.135 -0.167 -3.258 1.00 . A A . 74 LEU HB3 1 1
11 14443 1 1 74 LEU HD11 H -0.993 0.341 -0.935 1.00 . A A . 74 LEU HD11 1 1
11 14444 1 1 74 LEU HD12 H -1.560 -0.979 0.090 1.00 . A A . 74 LEU HD12 1 1
11 14445 1 1 74 LEU HD13 H -2.469 -0.529 -1.354 1.00 . A A . 74 LEU HD13 1 1
11 14446 1 1 74 LEU HD21 H -0.620 -3.715 -2.152 1.00 . A A . 74 LEU HD21 1 1
11 14447 1 1 74 LEU HD22 H -2.239 -3.015 -2.117 1.00 . A A . 74 LEU HD22 1 1
11 14448 1 1 74 LEU HD23 H -1.365 -3.286 -0.611 1.00 . A A . 74 LEU HD23 1 1
11 14449 1 1 74 LEU HG H 0.321 -1.647 -1.312 1.00 . A A . 74 LEU HG 1 1
11 14450 1 1 74 LEU N N -1.310 -1.112 -5.580 1.00 . A A . 74 LEU N 1 1
11 14451 1 1 74 LEU O O -3.804 -0.336 -3.228 1.00 . A A . 74 LEU O 1 1
11 14452 1 1 75 LEU C C -4.681 1.956 -4.915 1.00 . A A . 75 LEU C 1 1
11 14453 1 1 75 LEU CA C -3.355 2.235 -4.219 1.00 . A A . 75 LEU CA 1 1
11 14454 1 1 75 LEU CB C -2.702 3.488 -4.821 1.00 . A A . 75 LEU CB 1 1
11 14455 1 1 75 LEU CD1 C -3.700 5.142 -3.233 1.00 . A A . 75 LEU CD1 1 1
11 14456 1 1 75 LEU CD2 C -2.767 5.928 -5.398 1.00 . A A . 75 LEU CD2 1 1
11 14457 1 1 75 LEU CG C -3.487 4.796 -4.689 1.00 . A A . 75 LEU CG 1 1
11 14458 1 1 75 LEU H H -1.629 1.205 -4.860 1.00 . A A . 75 LEU H 1 1
11 14459 1 1 75 LEU HA H -3.527 2.395 -3.166 1.00 . A A . 75 LEU HA 1 1
11 14460 1 1 75 LEU HB2 H -1.739 3.626 -4.352 1.00 . A A . 75 LEU HB2 1 1
11 14461 1 1 75 LEU HB3 H -2.538 3.301 -5.872 1.00 . A A . 75 LEU HB3 1 1
11 14462 1 1 75 LEU HD11 H -4.272 4.353 -2.767 1.00 . A A . 75 LEU HD11 1 1
11 14463 1 1 75 LEU HD12 H -4.244 6.071 -3.155 1.00 . A A . 75 LEU HD12 1 1
11 14464 1 1 75 LEU HD13 H -2.745 5.234 -2.737 1.00 . A A . 75 LEU HD13 1 1
11 14465 1 1 75 LEU HD21 H -3.338 6.838 -5.298 1.00 . A A . 75 LEU HD21 1 1
11 14466 1 1 75 LEU HD22 H -2.658 5.685 -6.445 1.00 . A A . 75 LEU HD22 1 1
11 14467 1 1 75 LEU HD23 H -1.790 6.065 -4.959 1.00 . A A . 75 LEU HD23 1 1
11 14468 1 1 75 LEU HG H -4.458 4.674 -5.145 1.00 . A A . 75 LEU HG 1 1
11 14469 1 1 75 LEU N N -2.477 1.088 -4.374 1.00 . A A . 75 LEU N 1 1
11 14470 1 1 75 LEU O O -5.748 2.026 -4.294 1.00 . A A . 75 LEU O 1 1
11 14471 1 1 76 ASP C C -6.582 0.161 -6.414 1.00 . A A . 76 ASP C 1 1
11 14472 1 1 76 ASP CA C -5.743 1.271 -7.029 1.00 . A A . 76 ASP CA 1 1
11 14473 1 1 76 ASP CB C -5.278 0.867 -8.435 1.00 . A A . 76 ASP CB 1 1
11 14474 1 1 76 ASP CG C -6.416 0.496 -9.350 1.00 . A A . 76 ASP CG 1 1
11 14475 1 1 76 ASP H H -3.690 1.526 -6.587 1.00 . A A . 76 ASP H 1 1
11 14476 1 1 76 ASP HA H -6.347 2.163 -7.108 1.00 . A A . 76 ASP HA 1 1
11 14477 1 1 76 ASP HB2 H -4.743 1.693 -8.881 1.00 . A A . 76 ASP HB2 1 1
11 14478 1 1 76 ASP HB3 H -4.612 0.021 -8.351 1.00 . A A . 76 ASP HB3 1 1
11 14479 1 1 76 ASP N N -4.588 1.587 -6.185 1.00 . A A . 76 ASP N 1 1
11 14480 1 1 76 ASP O O -7.806 0.221 -6.427 1.00 . A A . 76 ASP O 1 1
11 14481 1 1 76 ASP OD1 O -7.110 1.417 -9.869 1.00 . A A . 76 ASP OD1 1 1
11 14482 1 1 76 ASP OD2 O -6.649 -0.708 -9.574 1.00 . A A . 76 ASP OD2 1 1
11 14483 1 1 77 LEU C C -7.406 -1.463 -4.022 1.00 . A A . 77 LEU C 1 1
11 14484 1 1 77 LEU CA C -6.535 -1.940 -5.179 1.00 . A A . 77 LEU CA 1 1
11 14485 1 1 77 LEU CB C -5.453 -2.899 -4.677 1.00 . A A . 77 LEU CB 1 1
11 14486 1 1 77 LEU CD1 C -6.877 -4.963 -4.696 1.00 . A A . 77 LEU CD1 1 1
11 14487 1 1 77 LEU CD2 C -4.688 -4.929 -3.482 1.00 . A A . 77 LEU CD2 1 1
11 14488 1 1 77 LEU CG C -5.905 -4.117 -3.886 1.00 . A A . 77 LEU CG 1 1
11 14489 1 1 77 LEU H H -4.928 -0.818 -5.935 1.00 . A A . 77 LEU H 1 1
11 14490 1 1 77 LEU HA H -7.153 -2.463 -5.893 1.00 . A A . 77 LEU HA 1 1
11 14491 1 1 77 LEU HB2 H -4.904 -3.255 -5.534 1.00 . A A . 77 LEU HB2 1 1
11 14492 1 1 77 LEU HB3 H -4.774 -2.331 -4.057 1.00 . A A . 77 LEU HB3 1 1
11 14493 1 1 77 LEU HD11 H -7.177 -5.824 -4.114 1.00 . A A . 77 LEU HD11 1 1
11 14494 1 1 77 LEU HD12 H -6.395 -5.291 -5.605 1.00 . A A . 77 LEU HD12 1 1
11 14495 1 1 77 LEU HD13 H -7.746 -4.373 -4.942 1.00 . A A . 77 LEU HD13 1 1
11 14496 1 1 77 LEU HD21 H -5.005 -5.795 -2.920 1.00 . A A . 77 LEU HD21 1 1
11 14497 1 1 77 LEU HD22 H -4.036 -4.322 -2.870 1.00 . A A . 77 LEU HD22 1 1
11 14498 1 1 77 LEU HD23 H -4.159 -5.249 -4.367 1.00 . A A . 77 LEU HD23 1 1
11 14499 1 1 77 LEU HG H -6.405 -3.792 -2.986 1.00 . A A . 77 LEU HG 1 1
11 14500 1 1 77 LEU N N -5.911 -0.821 -5.859 1.00 . A A . 77 LEU N 1 1
11 14501 1 1 77 LEU O O -8.607 -1.750 -3.981 1.00 . A A . 77 LEU O 1 1
11 14502 1 1 78 ILE C C -8.645 0.799 -2.424 1.00 . A A . 78 ILE C 1 1
11 14503 1 1 78 ILE CA C -7.597 -0.216 -1.971 1.00 . A A . 78 ILE CA 1 1
11 14504 1 1 78 ILE CB C -6.727 0.342 -0.806 1.00 . A A . 78 ILE CB 1 1
11 14505 1 1 78 ILE CD1 C -4.981 -0.353 0.934 1.00 . A A . 78 ILE CD1 1 1
11 14506 1 1 78 ILE CG1 C -5.796 -0.760 -0.275 1.00 . A A . 78 ILE CG1 1 1
11 14507 1 1 78 ILE CG2 C -7.610 0.888 0.327 1.00 . A A . 78 ILE CG2 1 1
11 14508 1 1 78 ILE H H -5.873 -0.471 -3.195 1.00 . A A . 78 ILE H 1 1
11 14509 1 1 78 ILE HA H -8.145 -1.077 -1.615 1.00 . A A . 78 ILE HA 1 1
11 14510 1 1 78 ILE HB H -6.124 1.151 -1.189 1.00 . A A . 78 ILE HB 1 1
11 14511 1 1 78 ILE HD11 H -4.354 0.487 0.676 1.00 . A A . 78 ILE HD11 1 1
11 14512 1 1 78 ILE HD12 H -4.371 -1.180 1.263 1.00 . A A . 78 ILE HD12 1 1
11 14513 1 1 78 ILE HD13 H -5.654 -0.059 1.730 1.00 . A A . 78 ILE HD13 1 1
11 14514 1 1 78 ILE HG12 H -6.386 -1.620 0.002 1.00 . A A . 78 ILE HG12 1 1
11 14515 1 1 78 ILE HG13 H -5.111 -1.041 -1.061 1.00 . A A . 78 ILE HG13 1 1
11 14516 1 1 78 ILE HG21 H -8.247 0.102 0.706 1.00 . A A . 78 ILE HG21 1 1
11 14517 1 1 78 ILE HG22 H -8.210 1.699 -0.055 1.00 . A A . 78 ILE HG22 1 1
11 14518 1 1 78 ILE HG23 H -6.982 1.264 1.122 1.00 . A A . 78 ILE HG23 1 1
11 14519 1 1 78 ILE N N -6.826 -0.698 -3.102 1.00 . A A . 78 ILE N 1 1
11 14520 1 1 78 ILE O O -9.751 0.813 -1.913 1.00 . A A . 78 ILE O 1 1
11 14521 1 1 79 ASN C C -10.461 1.819 -4.629 1.00 . A A . 79 ASN C 1 1
11 14522 1 1 79 ASN CA C -9.305 2.554 -3.986 1.00 . A A . 79 ASN CA 1 1
11 14523 1 1 79 ASN CB C -8.698 3.574 -4.985 1.00 . A A . 79 ASN CB 1 1
11 14524 1 1 79 ASN CG C -7.844 4.672 -4.342 1.00 . A A . 79 ASN CG 1 1
11 14525 1 1 79 ASN H H -7.428 1.521 -3.844 1.00 . A A . 79 ASN H 1 1
11 14526 1 1 79 ASN HA H -9.706 3.088 -3.137 1.00 . A A . 79 ASN HA 1 1
11 14527 1 1 79 ASN HB2 H -8.074 3.043 -5.687 1.00 . A A . 79 ASN HB2 1 1
11 14528 1 1 79 ASN HB3 H -9.505 4.043 -5.529 1.00 . A A . 79 ASN HB3 1 1
11 14529 1 1 79 ASN HD21 H -7.157 3.430 -2.981 1.00 . A A . 79 ASN HD21 1 1
11 14530 1 1 79 ASN HD22 H -6.535 5.044 -2.930 1.00 . A A . 79 ASN HD22 1 1
11 14531 1 1 79 ASN N N -8.324 1.594 -3.443 1.00 . A A . 79 ASN N 1 1
11 14532 1 1 79 ASN ND2 N -7.120 4.354 -3.304 1.00 . A A . 79 ASN ND2 1 1
11 14533 1 1 79 ASN O O -11.570 2.315 -4.661 1.00 . A A . 79 ASN O 1 1
11 14534 1 1 79 ASN OD1 O -7.823 5.805 -4.806 1.00 . A A . 79 ASN OD1 1 1
11 14535 1 1 80 GLY C C -12.201 -0.647 -4.631 1.00 . A A . 80 GLY C 1 1
11 14536 1 1 80 GLY CA C -11.215 -0.215 -5.685 1.00 . A A . 80 GLY CA 1 1
11 14537 1 1 80 GLY H H -9.260 0.299 -5.071 1.00 . A A . 80 GLY H 1 1
11 14538 1 1 80 GLY HA2 H -11.733 0.341 -6.453 1.00 . A A . 80 GLY HA2 1 1
11 14539 1 1 80 GLY HA3 H -10.761 -1.091 -6.122 1.00 . A A . 80 GLY HA3 1 1
11 14540 1 1 80 GLY N N -10.188 0.620 -5.107 1.00 . A A . 80 GLY N 1 1
11 14541 1 1 80 GLY O O -13.414 -0.610 -4.845 1.00 . A A . 80 GLY O 1 1
11 14542 1 1 81 ALA C C -13.223 -0.181 -1.797 1.00 . A A . 81 ALA C 1 1
11 14543 1 1 81 ALA CA C -12.509 -1.412 -2.349 1.00 . A A . 81 ALA CA 1 1
11 14544 1 1 81 ALA CB C -11.658 -2.068 -1.269 1.00 . A A . 81 ALA CB 1 1
11 14545 1 1 81 ALA H H -10.702 -1.079 -3.399 1.00 . A A . 81 ALA H 1 1
11 14546 1 1 81 ALA HA H -13.244 -2.124 -2.696 1.00 . A A . 81 ALA HA 1 1
11 14547 1 1 81 ALA HB1 H -12.290 -2.369 -0.446 1.00 . A A . 81 ALA HB1 1 1
11 14548 1 1 81 ALA HB2 H -10.920 -1.364 -0.918 1.00 . A A . 81 ALA HB2 1 1
11 14549 1 1 81 ALA HB3 H -11.161 -2.935 -1.678 1.00 . A A . 81 ALA HB3 1 1
11 14550 1 1 81 ALA N N -11.680 -1.031 -3.479 1.00 . A A . 81 ALA N 1 1
11 14551 1 1 81 ALA O O -14.402 -0.230 -1.464 1.00 . A A . 81 ALA O 1 1
11 14552 1 1 82 LEU C C -14.107 2.760 -2.174 1.00 . A A . 82 LEU C 1 1
11 14553 1 1 82 LEU CA C -13.017 2.207 -1.273 1.00 . A A . 82 LEU CA 1 1
11 14554 1 1 82 LEU CB C -11.895 3.224 -1.100 1.00 . A A . 82 LEU CB 1 1
11 14555 1 1 82 LEU CD1 C -9.847 4.012 0.074 1.00 . A A . 82 LEU CD1 1 1
11 14556 1 1 82 LEU CD2 C -11.667 2.916 1.356 1.00 . A A . 82 LEU CD2 1 1
11 14557 1 1 82 LEU CG C -10.923 2.952 0.039 1.00 . A A . 82 LEU CG 1 1
11 14558 1 1 82 LEU H H -11.558 0.874 -2.032 1.00 . A A . 82 LEU H 1 1
11 14559 1 1 82 LEU HA H -13.456 2.021 -0.304 1.00 . A A . 82 LEU HA 1 1
11 14560 1 1 82 LEU HB2 H -11.329 3.255 -2.019 1.00 . A A . 82 LEU HB2 1 1
11 14561 1 1 82 LEU HB3 H -12.339 4.195 -0.941 1.00 . A A . 82 LEU HB3 1 1
11 14562 1 1 82 LEU HD11 H -9.163 3.811 0.886 1.00 . A A . 82 LEU HD11 1 1
11 14563 1 1 82 LEU HD12 H -10.303 4.981 0.220 1.00 . A A . 82 LEU HD12 1 1
11 14564 1 1 82 LEU HD13 H -9.307 4.001 -0.862 1.00 . A A . 82 LEU HD13 1 1
11 14565 1 1 82 LEU HD21 H -12.414 2.137 1.327 1.00 . A A . 82 LEU HD21 1 1
11 14566 1 1 82 LEU HD22 H -12.145 3.868 1.526 1.00 . A A . 82 LEU HD22 1 1
11 14567 1 1 82 LEU HD23 H -10.972 2.717 2.158 1.00 . A A . 82 LEU HD23 1 1
11 14568 1 1 82 LEU HG H -10.451 1.993 -0.112 1.00 . A A . 82 LEU HG 1 1
11 14569 1 1 82 LEU N N -12.498 0.928 -1.750 1.00 . A A . 82 LEU N 1 1
11 14570 1 1 82 LEU O O -14.968 3.514 -1.723 1.00 . A A . 82 LEU O 1 1
11 14571 1 1 83 ALA C C -16.454 2.181 -3.947 1.00 . A A . 83 ALA C 1 1
11 14572 1 1 83 ALA CA C -15.119 2.776 -4.371 1.00 . A A . 83 ALA CA 1 1
11 14573 1 1 83 ALA CB C -14.760 2.337 -5.781 1.00 . A A . 83 ALA CB 1 1
11 14574 1 1 83 ALA H H -13.341 1.826 -3.752 1.00 . A A . 83 ALA H 1 1
11 14575 1 1 83 ALA HA H -15.192 3.853 -4.345 1.00 . A A . 83 ALA HA 1 1
11 14576 1 1 83 ALA HB1 H -13.813 2.771 -6.061 1.00 . A A . 83 ALA HB1 1 1
11 14577 1 1 83 ALA HB2 H -15.528 2.664 -6.466 1.00 . A A . 83 ALA HB2 1 1
11 14578 1 1 83 ALA HB3 H -14.686 1.259 -5.807 1.00 . A A . 83 ALA HB3 1 1
11 14579 1 1 83 ALA N N -14.089 2.374 -3.432 1.00 . A A . 83 ALA N 1 1
11 14580 1 1 83 ALA O O -17.506 2.784 -4.130 1.00 . A A . 83 ALA O 1 1
11 14581 1 1 84 GLU C C -17.704 0.527 -1.338 1.00 . A A . 84 GLU C 1 1
11 14582 1 1 84 GLU CA C -17.566 0.339 -2.845 1.00 . A A . 84 GLU CA 1 1
11 14583 1 1 84 GLU CB C -17.531 -1.126 -3.252 1.00 . A A . 84 GLU CB 1 1
11 14584 1 1 84 GLU CD C -17.621 -2.713 -5.203 1.00 . A A . 84 GLU CD 1 1
11 14585 1 1 84 GLU CG C -17.524 -1.291 -4.759 1.00 . A A . 84 GLU CG 1 1
11 14586 1 1 84 GLU H H -15.514 0.600 -3.175 1.00 . A A . 84 GLU H 1 1
11 14587 1 1 84 GLU HA H -18.414 0.815 -3.316 1.00 . A A . 84 GLU HA 1 1
11 14588 1 1 84 GLU HB2 H -16.639 -1.583 -2.849 1.00 . A A . 84 GLU HB2 1 1
11 14589 1 1 84 GLU HB3 H -18.403 -1.628 -2.859 1.00 . A A . 84 GLU HB3 1 1
11 14590 1 1 84 GLU HG2 H -18.365 -0.754 -5.171 1.00 . A A . 84 GLU HG2 1 1
11 14591 1 1 84 GLU HG3 H -16.610 -0.866 -5.147 1.00 . A A . 84 GLU HG3 1 1
11 14592 1 1 84 GLU N N -16.389 1.019 -3.327 1.00 . A A . 84 GLU N 1 1
11 14593 1 1 84 GLU O O -18.467 -0.163 -0.658 1.00 . A A . 84 GLU O 1 1
11 14594 1 1 84 GLU OE1 O -18.710 -3.301 -5.120 1.00 . A A . 84 GLU OE1 1 1
11 14595 1 1 84 GLU OE2 O -16.590 -3.287 -5.619 1.00 . A A . 84 GLU OE2 1 1
11 14596 1 1 85 ALA C C -17.909 3.163 0.611 1.00 . A A . 85 ALA C 1 1
11 14597 1 1 85 ALA CA C -17.069 1.901 0.554 1.00 . A A . 85 ALA CA 1 1
11 14598 1 1 85 ALA CB C -15.693 2.132 1.161 1.00 . A A . 85 ALA CB 1 1
11 14599 1 1 85 ALA H H -16.329 1.954 -1.412 1.00 . A A . 85 ALA H 1 1
11 14600 1 1 85 ALA HA H -17.578 1.116 1.095 1.00 . A A . 85 ALA HA 1 1
11 14601 1 1 85 ALA HB1 H -15.185 2.912 0.612 1.00 . A A . 85 ALA HB1 1 1
11 14602 1 1 85 ALA HB2 H -15.115 1.220 1.107 1.00 . A A . 85 ALA HB2 1 1
11 14603 1 1 85 ALA HB3 H -15.805 2.430 2.194 1.00 . A A . 85 ALA HB3 1 1
11 14604 1 1 85 ALA N N -16.970 1.492 -0.830 1.00 . A A . 85 ALA N 1 1
11 14605 1 1 85 ALA O O -18.017 3.826 1.647 1.00 . A A . 85 ALA O 1 1
11 14606 1 1 86 ALA C C -20.728 4.222 -0.147 1.00 . A A . 86 ALA C 1 1
11 14607 1 1 86 ALA CA C -19.367 4.601 -0.689 1.00 . A A . 86 ALA CA 1 1
11 14608 1 1 86 ALA CB C -19.460 4.992 -2.159 1.00 . A A . 86 ALA CB 1 1
11 14609 1 1 86 ALA H H -18.325 2.907 -1.305 1.00 . A A . 86 ALA H 1 1
11 14610 1 1 86 ALA HA H -18.972 5.433 -0.125 1.00 . A A . 86 ALA HA 1 1
11 14611 1 1 86 ALA HB1 H -18.477 5.253 -2.522 1.00 . A A . 86 ALA HB1 1 1
11 14612 1 1 86 ALA HB2 H -20.120 5.840 -2.266 1.00 . A A . 86 ALA HB2 1 1
11 14613 1 1 86 ALA HB3 H -19.846 4.159 -2.729 1.00 . A A . 86 ALA HB3 1 1
11 14614 1 1 86 ALA N N -18.489 3.481 -0.529 1.00 . A A . 86 ALA N 1 1
11 14615 1 1 86 ALA O O -21.081 4.669 0.966 1.00 . A A . 86 ALA O 1 1
11 14616 1 1 86 ALA OXT O -21.418 3.385 -0.781 1.00 . A A . 86 ALA OXT 1 1
11 14617 2 2 1 . C1 C 1.393 -20.378 5.607 1.00 . B A . 87 SXD C1 1 1
11 14618 2 2 1 . C2 C 1.788 -21.358 6.691 1.00 . B A . 87 SXD C2 1 1
11 14619 2 2 1 . C28 C 2.933 -12.558 0.902 1.00 . B A . 87 SXD C28 1 1
11 14620 2 2 1 . C29 C 1.806 -13.471 0.379 1.00 . B A . 87 SXD C29 1 1
11 14621 2 2 1 . C3 C 2.040 -22.766 6.179 1.00 . B A . 87 SXD C3 1 1
11 14622 2 2 1 . C30 C 0.511 -12.823 0.806 1.00 . B A . 87 SXD C30 1 1
11 14623 2 2 1 . C31 C 1.864 -13.534 -1.153 1.00 . B A . 87 SXD C31 1 1
11 14624 2 2 1 . C32 C 1.932 -14.956 0.994 1.00 . B A . 87 SXD C32 1 1
11 14625 2 2 1 . C34 C 0.827 -15.894 0.468 1.00 . B A . 87 SXD C34 1 1
11 14626 2 2 1 . C37 C -1.531 -16.614 0.541 1.00 . B A . 87 SXD C37 1 1
11 14627 2 2 1 . C38 C -2.701 -16.603 1.536 1.00 . B A . 87 SXD C38 1 1
11 14628 2 2 1 . C39 C -2.419 -17.280 2.893 1.00 . B A . 87 SXD C39 1 1
11 14629 2 2 1 . C4 C 3.277 -22.992 5.322 1.00 . B A . 87 SXD C4 1 1
11 14630 2 2 1 . C42 C -0.722 -18.346 4.299 1.00 . B A . 87 SXD C42 1 1
11 14631 2 2 1 . C43 C 0.638 -17.843 4.743 1.00 . B A . 87 SXD C43 1 1
11 14632 2 2 1 . C5 C 4.403 -23.755 6.011 1.00 . B A . 87 SXD C5 1 1
11 14633 2 2 1 . C6 C 4.195 -25.223 6.319 1.00 . B A . 87 SXD C6 1 1
11 14634 2 2 1 . H1 H 2.186 -20.413 4.877 1.00 . B A . 87 SXD H1 1 1
11 14635 2 2 1 . H1A H 0.453 -20.670 5.158 1.00 . B A . 87 SXD H1A 1 1
11 14636 2 2 1 . H2 H 0.973 -21.393 7.401 1.00 . B A . 87 SXD H2 1 1
11 14637 2 2 1 . H28 H 2.820 -11.573 0.472 1.00 . B A . 87 SXD H28 1 1
11 14638 2 2 1 . H28A H 2.869 -12.490 1.977 1.00 . B A . 87 SXD H28A 1 1
11 14639 2 2 1 . H2A H 2.681 -21.003 7.184 1.00 . B A . 87 SXD H2A 1 1
11 14640 2 2 1 . H30 H 0.428 -11.840 0.368 1.00 . B A . 87 SXD H30 1 1
11 14641 2 2 1 . H30A H -0.317 -13.435 0.481 1.00 . B A . 87 SXD H30A 1 1
11 14642 2 2 1 . H30B H 0.491 -12.742 1.884 1.00 . B A . 87 SXD H30B 1 1
11 14643 2 2 1 . H31 H 1.071 -14.171 -1.512 1.00 . B A . 87 SXD H31 1 1
11 14644 2 2 1 . H31A H 1.739 -12.538 -1.552 1.00 . B A . 87 SXD H31A 1 1
11 14645 2 2 1 . H31B H 2.819 -13.932 -1.463 1.00 . B A . 87 SXD H31B 1 1
11 14646 2 2 1 . H32 H 1.889 -14.912 2.072 1.00 . B A . 87 SXD H32 1 1
11 14647 2 2 1 . H37 H -1.183 -17.627 0.407 1.00 . B A . 87 SXD H37 1 1
11 14648 2 2 1 . H37A H -1.899 -16.232 -0.400 1.00 . B A . 87 SXD H37A 1 1
11 14649 2 2 1 . H38 H -3.011 -15.583 1.703 1.00 . B A . 87 SXD H38 1 1
11 14650 2 2 1 . H38A H -3.523 -17.122 1.065 1.00 . B A . 87 SXD H38A 1 1
11 14651 2 2 1 . H4 H 3.005 -23.511 4.416 1.00 . B A . 87 SXD H4 1 1
11 14652 2 2 1 . H42 H -0.654 -19.408 4.115 1.00 . B A . 87 SXD H42 1 1
11 14653 2 2 1 . H42A H -1.436 -18.165 5.088 1.00 . B A . 87 SXD H42A 1 1
11 14654 2 2 1 . H43 H 1.348 -18.009 3.947 1.00 . B A . 87 SXD H43 1 1
11 14655 2 2 1 . H43A H 0.566 -16.784 4.948 1.00 . B A . 87 SXD H43A 1 1
11 14656 2 2 1 . H4A H 3.655 -22.009 5.080 1.00 . B A . 87 SXD H4A 1 1
11 14657 2 2 1 . H6 H 4.944 -25.803 5.800 1.00 . B A . 87 SXD H6 1 1
11 14658 2 2 1 . H6A H 3.210 -25.515 5.988 1.00 . B A . 87 SXD H6A 1 1
11 14659 2 2 1 . H6B H 4.284 -25.374 7.386 1.00 . B A . 87 SXD H6B 1 1
11 14660 2 2 1 . HN36 H -0.552 -15.085 1.652 1.00 . B A . 87 SXD HN36 1 1
11 14661 2 2 1 . HN41 H -0.518 -17.548 2.378 1.00 . B A . 87 SXD HN41 1 1
11 14662 2 2 1 . HO33 H 2.900 -16.342 0.093 1.00 . B A . 87 SXD HO33 1 1
11 14663 2 2 1 . N36 N -0.394 -15.772 0.960 1.00 . B A . 87 SXD N36 1 1
11 14664 2 2 1 . N41 N -1.178 -17.695 3.088 1.00 . B A . 87 SXD N41 1 1
11 14665 2 2 1 . O23 O 6.710 -13.311 0.531 1.00 . B A . 87 SXD O23 1 1
11 14666 2 2 1 . O26 O 5.505 -11.952 2.424 1.00 . B A . 87 SXD O26 1 1
11 14667 2 2 1 . O27 O 4.258 -13.085 0.544 1.00 . B A . 87 SXD O27 1 1
11 14668 2 2 1 . O3 O 1.275 -23.713 6.490 1.00 . B A . 87 SXD O3 1 1
11 14669 2 2 1 . O33 O 3.173 -15.556 0.589 1.00 . B A . 87 SXD O33 1 1
11 14670 2 2 1 . O35 O 1.114 -16.742 -0.385 1.00 . B A . 87 SXD O35 1 1
11 14671 2 2 1 . O40 O -3.308 -17.408 3.745 1.00 . B A . 87 SXD O40 1 1
11 14672 2 2 1 . O5 O 5.477 -23.190 6.305 1.00 . B A . 87 SXD O5 1 1
11 14673 2 2 1 . P24 P 5.563 -12.346 0.940 1.00 . B A . 87 SXD P24 1 1
11 14674 2 2 1 . S1 S 1.220 -18.681 6.228 1.00 . B A . 87 SXD S1 1 1
12 14675 1 1 1 MET C C -18.250 8.486 -0.084 1.00 . A A . 1 MET C 1 1
12 14676 1 1 1 MET CA C -18.984 9.088 -1.280 1.00 . A A . 1 MET CA 1 1
12 14677 1 1 1 MET CB C -20.052 8.125 -1.793 1.00 . A A . 1 MET CB 1 1
12 14678 1 1 1 MET CE C -19.838 4.517 -3.790 1.00 . A A . 1 MET CE 1 1
12 14679 1 1 1 MET CG C -19.515 6.846 -2.381 1.00 . A A . 1 MET CG 1 1
12 14680 1 1 1 MET H1 H -17.503 8.677 -2.730 1.00 . A A . 1 MET H1 1 1
12 14681 1 1 1 MET H2 H -17.387 10.186 -2.002 1.00 . A A . 1 MET H2 1 1
12 14682 1 1 1 MET H3 H -18.586 9.909 -3.152 1.00 . A A . 1 MET H3 1 1
12 14683 1 1 1 MET HA H -19.469 9.992 -0.942 1.00 . A A . 1 MET HA 1 1
12 14684 1 1 1 MET HB2 H -20.707 7.866 -0.974 1.00 . A A . 1 MET HB2 1 1
12 14685 1 1 1 MET HB3 H -20.630 8.631 -2.552 1.00 . A A . 1 MET HB3 1 1
12 14686 1 1 1 MET HE1 H -20.491 3.784 -4.243 1.00 . A A . 1 MET HE1 1 1
12 14687 1 1 1 MET HE2 H -19.240 4.044 -3.025 1.00 . A A . 1 MET HE2 1 1
12 14688 1 1 1 MET HE3 H -19.189 4.936 -4.545 1.00 . A A . 1 MET HE3 1 1
12 14689 1 1 1 MET HG2 H -18.818 7.090 -3.170 1.00 . A A . 1 MET HG2 1 1
12 14690 1 1 1 MET HG3 H -19.003 6.293 -1.607 1.00 . A A . 1 MET HG3 1 1
12 14691 1 1 1 MET N N -18.063 9.476 -2.359 1.00 . A A . 1 MET N 1 1
12 14692 1 1 1 MET O O -18.877 8.059 0.890 1.00 . A A . 1 MET O 1 1
12 14693 1 1 1 MET SD S -20.818 5.817 -3.059 1.00 . A A . 1 MET SD 1 1
12 14694 1 1 2 ALA C C -14.747 8.561 0.776 1.00 . A A . 2 ALA C 1 1
12 14695 1 1 2 ALA CA C -16.113 7.942 0.912 1.00 . A A . 2 ALA CA 1 1
12 14696 1 1 2 ALA CB C -16.005 6.424 0.838 1.00 . A A . 2 ALA CB 1 1
12 14697 1 1 2 ALA H H -16.442 8.751 -0.946 1.00 . A A . 2 ALA H 1 1
12 14698 1 1 2 ALA HA H -16.554 8.222 1.857 1.00 . A A . 2 ALA HA 1 1
12 14699 1 1 2 ALA HB1 H -15.578 6.138 -0.112 1.00 . A A . 2 ALA HB1 1 1
12 14700 1 1 2 ALA HB2 H -16.988 5.987 0.935 1.00 . A A . 2 ALA HB2 1 1
12 14701 1 1 2 ALA HB3 H -15.373 6.068 1.637 1.00 . A A . 2 ALA HB3 1 1
12 14702 1 1 2 ALA N N -16.940 8.444 -0.154 1.00 . A A . 2 ALA N 1 1
12 14703 1 1 2 ALA O O -14.351 8.936 -0.334 1.00 . A A . 2 ALA O 1 1
12 14704 1 1 3 THR C C -11.758 8.210 1.216 1.00 . A A . 3 THR C 1 1
12 14705 1 1 3 THR CA C -12.712 9.229 1.875 1.00 . A A . 3 THR CA 1 1
12 14706 1 1 3 THR CB C -12.277 9.575 3.357 1.00 . A A . 3 THR CB 1 1
12 14707 1 1 3 THR CG2 C -12.406 8.385 4.311 1.00 . A A . 3 THR CG2 1 1
12 14708 1 1 3 THR H H -14.447 8.420 2.728 1.00 . A A . 3 THR H 1 1
12 14709 1 1 3 THR HA H -12.718 10.136 1.288 1.00 . A A . 3 THR HA 1 1
12 14710 1 1 3 THR HB H -12.940 10.360 3.693 1.00 . A A . 3 THR HB 1 1
12 14711 1 1 3 THR HG1 H -11.018 11.032 3.684 1.00 . A A . 3 THR HG1 1 1
12 14712 1 1 3 THR HG21 H -13.437 8.061 4.343 1.00 . A A . 3 THR HG21 1 1
12 14713 1 1 3 THR HG22 H -12.093 8.677 5.304 1.00 . A A . 3 THR HG22 1 1
12 14714 1 1 3 THR HG23 H -11.787 7.574 3.958 1.00 . A A . 3 THR HG23 1 1
12 14715 1 1 3 THR N N -14.048 8.686 1.870 1.00 . A A . 3 THR N 1 1
12 14716 1 1 3 THR O O -11.523 7.120 1.729 1.00 . A A . 3 THR O 1 1
12 14717 1 1 3 THR OG1 O -10.941 10.104 3.416 1.00 . A A . 3 THR OG1 1 1
12 14718 1 1 4 LEU C C -9.010 7.800 -0.213 1.00 . A A . 4 LEU C 1 1
12 14719 1 1 4 LEU CA C -10.432 7.648 -0.700 1.00 . A A . 4 LEU CA 1 1
12 14720 1 1 4 LEU CB C -10.491 7.860 -2.215 1.00 . A A . 4 LEU CB 1 1
12 14721 1 1 4 LEU CD1 C -11.679 7.780 -4.403 1.00 . A A . 4 LEU CD1 1 1
12 14722 1 1 4 LEU CD2 C -12.266 6.124 -2.628 1.00 . A A . 4 LEU CD2 1 1
12 14723 1 1 4 LEU CG C -11.819 7.556 -2.908 1.00 . A A . 4 LEU CG 1 1
12 14724 1 1 4 LEU H H -11.588 9.382 -0.380 1.00 . A A . 4 LEU H 1 1
12 14725 1 1 4 LEU HA H -10.751 6.638 -0.484 1.00 . A A . 4 LEU HA 1 1
12 14726 1 1 4 LEU HB2 H -10.238 8.890 -2.420 1.00 . A A . 4 LEU HB2 1 1
12 14727 1 1 4 LEU HB3 H -9.733 7.235 -2.664 1.00 . A A . 4 LEU HB3 1 1
12 14728 1 1 4 LEU HD11 H -12.616 7.559 -4.894 1.00 . A A . 4 LEU HD11 1 1
12 14729 1 1 4 LEU HD12 H -10.906 7.133 -4.792 1.00 . A A . 4 LEU HD12 1 1
12 14730 1 1 4 LEU HD13 H -11.411 8.810 -4.589 1.00 . A A . 4 LEU HD13 1 1
12 14731 1 1 4 LEU HD21 H -12.396 5.992 -1.564 1.00 . A A . 4 LEU HD21 1 1
12 14732 1 1 4 LEU HD22 H -11.518 5.435 -2.988 1.00 . A A . 4 LEU HD22 1 1
12 14733 1 1 4 LEU HD23 H -13.202 5.934 -3.132 1.00 . A A . 4 LEU HD23 1 1
12 14734 1 1 4 LEU HG H -12.575 8.233 -2.536 1.00 . A A . 4 LEU HG 1 1
12 14735 1 1 4 LEU N N -11.318 8.528 0.015 1.00 . A A . 4 LEU N 1 1
12 14736 1 1 4 LEU O O -8.623 8.852 0.303 1.00 . A A . 4 LEU O 1 1
12 14737 1 1 5 LEU C C -6.075 7.532 -0.996 1.00 . A A . 5 LEU C 1 1
12 14738 1 1 5 LEU CA C -6.870 6.725 0.002 1.00 . A A . 5 LEU CA 1 1
12 14739 1 1 5 LEU CB C -6.378 5.281 0.009 1.00 . A A . 5 LEU CB 1 1
12 14740 1 1 5 LEU CD1 C -4.804 5.458 1.925 1.00 . A A . 5 LEU CD1 1 1
12 14741 1 1 5 LEU CD2 C -4.557 3.615 0.274 1.00 . A A . 5 LEU CD2 1 1
12 14742 1 1 5 LEU CG C -4.950 5.059 0.475 1.00 . A A . 5 LEU CG 1 1
12 14743 1 1 5 LEU H H -8.641 5.971 -0.819 1.00 . A A . 5 LEU H 1 1
12 14744 1 1 5 LEU HA H -6.771 7.143 0.993 1.00 . A A . 5 LEU HA 1 1
12 14745 1 1 5 LEU HB2 H -7.032 4.704 0.647 1.00 . A A . 5 LEU HB2 1 1
12 14746 1 1 5 LEU HB3 H -6.467 4.898 -0.997 1.00 . A A . 5 LEU HB3 1 1
12 14747 1 1 5 LEU HD11 H -5.019 6.511 2.029 1.00 . A A . 5 LEU HD11 1 1
12 14748 1 1 5 LEU HD12 H -3.803 5.246 2.271 1.00 . A A . 5 LEU HD12 1 1
12 14749 1 1 5 LEU HD13 H -5.525 4.895 2.500 1.00 . A A . 5 LEU HD13 1 1
12 14750 1 1 5 LEU HD21 H -3.543 3.466 0.614 1.00 . A A . 5 LEU HD21 1 1
12 14751 1 1 5 LEU HD22 H -4.630 3.364 -0.774 1.00 . A A . 5 LEU HD22 1 1
12 14752 1 1 5 LEU HD23 H -5.222 2.983 0.843 1.00 . A A . 5 LEU HD23 1 1
12 14753 1 1 5 LEU HG H -4.290 5.676 -0.114 1.00 . A A . 5 LEU HG 1 1
12 14754 1 1 5 LEU N N -8.249 6.756 -0.390 1.00 . A A . 5 LEU N 1 1
12 14755 1 1 5 LEU O O -6.138 7.261 -2.210 1.00 . A A . 5 LEU O 1 1
12 14756 1 1 6 THR C C -3.192 8.830 -1.580 1.00 . A A . 6 THR C 1 1
12 14757 1 1 6 THR CA C -4.611 9.362 -1.365 1.00 . A A . 6 THR CA 1 1
12 14758 1 1 6 THR CB C -4.564 10.784 -0.775 1.00 . A A . 6 THR CB 1 1
12 14759 1 1 6 THR CG2 C -5.953 11.411 -0.761 1.00 . A A . 6 THR CG2 1 1
12 14760 1 1 6 THR H H -5.320 8.668 0.448 1.00 . A A . 6 THR H 1 1
12 14761 1 1 6 THR HA H -5.112 9.412 -2.323 1.00 . A A . 6 THR HA 1 1
12 14762 1 1 6 THR HB H -3.900 11.390 -1.374 1.00 . A A . 6 THR HB 1 1
12 14763 1 1 6 THR HG1 H -4.435 11.449 1.080 1.00 . A A . 6 THR HG1 1 1
12 14764 1 1 6 THR HG21 H -5.899 12.402 -0.338 1.00 . A A . 6 THR HG21 1 1
12 14765 1 1 6 THR HG22 H -6.615 10.803 -0.162 1.00 . A A . 6 THR HG22 1 1
12 14766 1 1 6 THR HG23 H -6.331 11.470 -1.772 1.00 . A A . 6 THR HG23 1 1
12 14767 1 1 6 THR N N -5.363 8.501 -0.517 1.00 . A A . 6 THR N 1 1
12 14768 1 1 6 THR O O -2.845 7.742 -1.101 1.00 . A A . 6 THR O 1 1
12 14769 1 1 6 THR OG1 O -4.060 10.713 0.573 1.00 . A A . 6 THR OG1 1 1
12 14770 1 1 7 THR C C -0.235 9.396 -1.193 1.00 . A A . 7 THR C 1 1
12 14771 1 1 7 THR CA C -1.013 9.290 -2.509 1.00 . A A . 7 THR CA 1 1
12 14772 1 1 7 THR CB C -0.480 10.341 -3.485 1.00 . A A . 7 THR CB 1 1
12 14773 1 1 7 THR CG2 C 0.915 9.992 -3.944 1.00 . A A . 7 THR CG2 1 1
12 14774 1 1 7 THR H H -2.709 10.455 -2.625 1.00 . A A . 7 THR H 1 1
12 14775 1 1 7 THR HA H -0.920 8.312 -2.954 1.00 . A A . 7 THR HA 1 1
12 14776 1 1 7 THR HB H -0.464 11.298 -2.984 1.00 . A A . 7 THR HB 1 1
12 14777 1 1 7 THR HG1 H -1.204 9.648 -5.178 1.00 . A A . 7 THR HG1 1 1
12 14778 1 1 7 THR HG21 H 1.255 10.721 -4.666 1.00 . A A . 7 THR HG21 1 1
12 14779 1 1 7 THR HG22 H 0.896 9.007 -4.382 1.00 . A A . 7 THR HG22 1 1
12 14780 1 1 7 THR HG23 H 1.576 9.990 -3.090 1.00 . A A . 7 THR HG23 1 1
12 14781 1 1 7 THR N N -2.387 9.605 -2.253 1.00 . A A . 7 THR N 1 1
12 14782 1 1 7 THR O O 0.438 8.452 -0.758 1.00 . A A . 7 THR O 1 1
12 14783 1 1 7 THR OG1 O -1.363 10.426 -4.618 1.00 . A A . 7 THR OG1 1 1
12 14784 1 1 8 ASP C C -0.104 9.943 1.802 1.00 . A A . 8 ASP C 1 1
12 14785 1 1 8 ASP CA C 0.330 10.857 0.661 1.00 . A A . 8 ASP CA 1 1
12 14786 1 1 8 ASP CB C 0.131 12.334 0.991 1.00 . A A . 8 ASP CB 1 1
12 14787 1 1 8 ASP CG C 0.654 12.755 2.336 1.00 . A A . 8 ASP CG 1 1
12 14788 1 1 8 ASP H H -0.976 11.215 -0.944 1.00 . A A . 8 ASP H 1 1
12 14789 1 1 8 ASP HA H 1.381 10.688 0.479 1.00 . A A . 8 ASP HA 1 1
12 14790 1 1 8 ASP HB2 H 0.640 12.926 0.247 1.00 . A A . 8 ASP HB2 1 1
12 14791 1 1 8 ASP HB3 H -0.925 12.561 0.947 1.00 . A A . 8 ASP HB3 1 1
12 14792 1 1 8 ASP N N -0.364 10.540 -0.566 1.00 . A A . 8 ASP N 1 1
12 14793 1 1 8 ASP O O 0.724 9.469 2.567 1.00 . A A . 8 ASP O 1 1
12 14794 1 1 8 ASP OD1 O 1.791 12.418 2.701 1.00 . A A . 8 ASP OD1 1 1
12 14795 1 1 8 ASP OD2 O -0.082 13.453 3.050 1.00 . A A . 8 ASP OD2 1 1
12 14796 1 1 9 ASP C C -1.437 7.288 2.685 1.00 . A A . 9 ASP C 1 1
12 14797 1 1 9 ASP CA C -1.861 8.720 2.921 1.00 . A A . 9 ASP CA 1 1
12 14798 1 1 9 ASP CB C -3.353 8.846 3.223 1.00 . A A . 9 ASP CB 1 1
12 14799 1 1 9 ASP CG C -3.619 9.919 4.252 1.00 . A A . 9 ASP CG 1 1
12 14800 1 1 9 ASP H H -2.024 10.027 1.241 1.00 . A A . 9 ASP H 1 1
12 14801 1 1 9 ASP HA H -1.315 9.028 3.802 1.00 . A A . 9 ASP HA 1 1
12 14802 1 1 9 ASP HB2 H -3.876 9.102 2.312 1.00 . A A . 9 ASP HB2 1 1
12 14803 1 1 9 ASP HB3 H -3.728 7.905 3.598 1.00 . A A . 9 ASP HB3 1 1
12 14804 1 1 9 ASP N N -1.387 9.634 1.877 1.00 . A A . 9 ASP N 1 1
12 14805 1 1 9 ASP O O -1.289 6.519 3.636 1.00 . A A . 9 ASP O 1 1
12 14806 1 1 9 ASP OD1 O -3.722 11.112 3.869 1.00 . A A . 9 ASP OD1 1 1
12 14807 1 1 9 ASP OD2 O -3.760 9.608 5.448 1.00 . A A . 9 ASP OD2 1 1
12 14808 1 1 10 LEU C C 0.786 5.582 1.561 1.00 . A A . 10 LEU C 1 1
12 14809 1 1 10 LEU CA C -0.664 5.625 1.105 1.00 . A A . 10 LEU CA 1 1
12 14810 1 1 10 LEU CB C -0.741 5.345 -0.402 1.00 . A A . 10 LEU CB 1 1
12 14811 1 1 10 LEU CD1 C -0.905 2.838 -0.271 1.00 . A A . 10 LEU CD1 1 1
12 14812 1 1 10 LEU CD2 C -0.129 3.926 -2.379 1.00 . A A . 10 LEU CD2 1 1
12 14813 1 1 10 LEU CG C -0.147 4.009 -0.867 1.00 . A A . 10 LEU CG 1 1
12 14814 1 1 10 LEU H H -1.429 7.556 0.703 1.00 . A A . 10 LEU H 1 1
12 14815 1 1 10 LEU HA H -1.228 4.880 1.645 1.00 . A A . 10 LEU HA 1 1
12 14816 1 1 10 LEU HB2 H -1.780 5.375 -0.696 1.00 . A A . 10 LEU HB2 1 1
12 14817 1 1 10 LEU HB3 H -0.219 6.138 -0.916 1.00 . A A . 10 LEU HB3 1 1
12 14818 1 1 10 LEU HD11 H -1.941 2.884 -0.572 1.00 . A A . 10 LEU HD11 1 1
12 14819 1 1 10 LEU HD12 H -0.845 2.877 0.807 1.00 . A A . 10 LEU HD12 1 1
12 14820 1 1 10 LEU HD13 H -0.470 1.914 -0.621 1.00 . A A . 10 LEU HD13 1 1
12 14821 1 1 10 LEU HD21 H 0.474 4.729 -2.777 1.00 . A A . 10 LEU HD21 1 1
12 14822 1 1 10 LEU HD22 H -1.137 4.013 -2.758 1.00 . A A . 10 LEU HD22 1 1
12 14823 1 1 10 LEU HD23 H 0.290 2.979 -2.685 1.00 . A A . 10 LEU HD23 1 1
12 14824 1 1 10 LEU HG H 0.872 3.947 -0.513 1.00 . A A . 10 LEU HG 1 1
12 14825 1 1 10 LEU N N -1.210 6.933 1.427 1.00 . A A . 10 LEU N 1 1
12 14826 1 1 10 LEU O O 1.232 4.613 2.182 1.00 . A A . 10 LEU O 1 1
12 14827 1 1 11 ARG C C 3.058 6.673 3.182 1.00 . A A . 11 ARG C 1 1
12 14828 1 1 11 ARG CA C 2.901 6.806 1.674 1.00 . A A . 11 ARG CA 1 1
12 14829 1 1 11 ARG CB C 3.484 8.136 1.182 1.00 . A A . 11 ARG CB 1 1
12 14830 1 1 11 ARG CD C 5.474 9.668 1.015 1.00 . A A . 11 ARG CD 1 1
12 14831 1 1 11 ARG CG C 4.938 8.369 1.585 1.00 . A A . 11 ARG CG 1 1
12 14832 1 1 11 ARG CZ C 4.771 12.052 0.882 1.00 . A A . 11 ARG CZ 1 1
12 14833 1 1 11 ARG H H 1.065 7.399 0.792 1.00 . A A . 11 ARG H 1 1
12 14834 1 1 11 ARG HA H 3.442 5.996 1.209 1.00 . A A . 11 ARG HA 1 1
12 14835 1 1 11 ARG HB2 H 3.429 8.160 0.103 1.00 . A A . 11 ARG HB2 1 1
12 14836 1 1 11 ARG HB3 H 2.889 8.945 1.580 1.00 . A A . 11 ARG HB3 1 1
12 14837 1 1 11 ARG HD2 H 6.491 9.800 1.355 1.00 . A A . 11 ARG HD2 1 1
12 14838 1 1 11 ARG HD3 H 5.465 9.602 -0.063 1.00 . A A . 11 ARG HD3 1 1
12 14839 1 1 11 ARG HE H 4.043 10.646 2.159 1.00 . A A . 11 ARG HE 1 1
12 14840 1 1 11 ARG HG2 H 5.002 8.407 2.662 1.00 . A A . 11 ARG HG2 1 1
12 14841 1 1 11 ARG HG3 H 5.537 7.548 1.217 1.00 . A A . 11 ARG HG3 1 1
12 14842 1 1 11 ARG HH11 H 6.320 11.583 -0.342 1.00 . A A . 11 ARG HH11 1 1
12 14843 1 1 11 ARG HH12 H 5.802 13.212 -0.464 1.00 . A A . 11 ARG HH12 1 1
12 14844 1 1 11 ARG HH21 H 3.228 12.834 1.966 1.00 . A A . 11 ARG HH21 1 1
12 14845 1 1 11 ARG HH22 H 3.943 13.955 0.917 1.00 . A A . 11 ARG HH22 1 1
12 14846 1 1 11 ARG N N 1.503 6.668 1.286 1.00 . A A . 11 ARG N 1 1
12 14847 1 1 11 ARG NE N 4.685 10.830 1.428 1.00 . A A . 11 ARG NE 1 1
12 14848 1 1 11 ARG NH1 N 5.690 12.301 -0.042 1.00 . A A . 11 ARG NH1 1 1
12 14849 1 1 11 ARG NH2 N 3.941 13.013 1.269 1.00 . A A . 11 ARG NH2 1 1
12 14850 1 1 11 ARG O O 4.003 6.053 3.647 1.00 . A A . 11 ARG O 1 1
12 14851 1 1 12 ARG C C 2.157 5.701 5.900 1.00 . A A . 12 ARG C 1 1
12 14852 1 1 12 ARG CA C 2.084 7.144 5.399 1.00 . A A . 12 ARG CA 1 1
12 14853 1 1 12 ARG CB C 0.837 7.798 5.977 1.00 . A A . 12 ARG CB 1 1
12 14854 1 1 12 ARG CD C -0.522 9.839 6.375 1.00 . A A . 12 ARG CD 1 1
12 14855 1 1 12 ARG CG C 0.737 9.291 5.748 1.00 . A A . 12 ARG CG 1 1
12 14856 1 1 12 ARG CZ C -1.650 9.328 8.535 1.00 . A A . 12 ARG CZ 1 1
12 14857 1 1 12 ARG H H 1.394 7.726 3.459 1.00 . A A . 12 ARG H 1 1
12 14858 1 1 12 ARG HA H 2.950 7.677 5.759 1.00 . A A . 12 ARG HA 1 1
12 14859 1 1 12 ARG HB2 H -0.030 7.332 5.536 1.00 . A A . 12 ARG HB2 1 1
12 14860 1 1 12 ARG HB3 H 0.812 7.616 7.041 1.00 . A A . 12 ARG HB3 1 1
12 14861 1 1 12 ARG HD2 H -0.555 10.908 6.216 1.00 . A A . 12 ARG HD2 1 1
12 14862 1 1 12 ARG HD3 H -1.379 9.377 5.909 1.00 . A A . 12 ARG HD3 1 1
12 14863 1 1 12 ARG HE H 0.321 9.535 8.265 1.00 . A A . 12 ARG HE 1 1
12 14864 1 1 12 ARG HG2 H 1.596 9.777 6.189 1.00 . A A . 12 ARG HG2 1 1
12 14865 1 1 12 ARG HG3 H 0.714 9.484 4.684 1.00 . A A . 12 ARG HG3 1 1
12 14866 1 1 12 ARG HH11 H -3.028 9.661 7.033 1.00 . A A . 12 ARG HH11 1 1
12 14867 1 1 12 ARG HH12 H -3.683 9.218 8.555 1.00 . A A . 12 ARG HH12 1 1
12 14868 1 1 12 ARG HH21 H -0.576 8.969 10.195 1.00 . A A . 12 ARG HH21 1 1
12 14869 1 1 12 ARG HH22 H -2.270 8.811 10.435 1.00 . A A . 12 ARG HH22 1 1
12 14870 1 1 12 ARG N N 2.098 7.223 3.927 1.00 . A A . 12 ARG N 1 1
12 14871 1 1 12 ARG NE N -0.556 9.568 7.810 1.00 . A A . 12 ARG NE 1 1
12 14872 1 1 12 ARG NH1 N -2.864 9.412 8.002 1.00 . A A . 12 ARG NH1 1 1
12 14873 1 1 12 ARG NH2 N -1.508 9.015 9.812 1.00 . A A . 12 ARG NH2 1 1
12 14874 1 1 12 ARG O O 2.728 5.433 6.964 1.00 . A A . 12 ARG O 1 1
12 14875 1 1 13 ALA C C 2.965 2.778 5.171 1.00 . A A . 13 ALA C 1 1
12 14876 1 1 13 ALA CA C 1.601 3.384 5.497 1.00 . A A . 13 ALA CA 1 1
12 14877 1 1 13 ALA CB C 0.480 2.645 4.794 1.00 . A A . 13 ALA CB 1 1
12 14878 1 1 13 ALA H H 1.154 5.059 4.299 1.00 . A A . 13 ALA H 1 1
12 14879 1 1 13 ALA HA H 1.446 3.321 6.565 1.00 . A A . 13 ALA HA 1 1
12 14880 1 1 13 ALA HB1 H 0.477 1.611 5.105 1.00 . A A . 13 ALA HB1 1 1
12 14881 1 1 13 ALA HB2 H 0.628 2.701 3.727 1.00 . A A . 13 ALA HB2 1 1
12 14882 1 1 13 ALA HB3 H -0.465 3.101 5.051 1.00 . A A . 13 ALA HB3 1 1
12 14883 1 1 13 ALA N N 1.585 4.784 5.139 1.00 . A A . 13 ALA N 1 1
12 14884 1 1 13 ALA O O 3.531 2.015 5.972 1.00 . A A . 13 ALA O 1 1
12 14885 1 1 14 LEU C C 5.904 3.206 4.575 1.00 . A A . 14 LEU C 1 1
12 14886 1 1 14 LEU CA C 4.833 2.706 3.605 1.00 . A A . 14 LEU CA 1 1
12 14887 1 1 14 LEU CB C 5.164 3.112 2.152 1.00 . A A . 14 LEU CB 1 1
12 14888 1 1 14 LEU CD1 C 3.046 2.302 0.943 1.00 . A A . 14 LEU CD1 1 1
12 14889 1 1 14 LEU CD2 C 5.210 2.525 -0.310 1.00 . A A . 14 LEU CD2 1 1
12 14890 1 1 14 LEU CG C 4.561 2.230 1.030 1.00 . A A . 14 LEU CG 1 1
12 14891 1 1 14 LEU H H 2.987 3.667 3.364 1.00 . A A . 14 LEU H 1 1
12 14892 1 1 14 LEU HA H 4.837 1.628 3.666 1.00 . A A . 14 LEU HA 1 1
12 14893 1 1 14 LEU HB2 H 4.820 4.124 2.000 1.00 . A A . 14 LEU HB2 1 1
12 14894 1 1 14 LEU HB3 H 6.238 3.102 2.039 1.00 . A A . 14 LEU HB3 1 1
12 14895 1 1 14 LEU HD11 H 2.736 3.313 0.725 1.00 . A A . 14 LEU HD11 1 1
12 14896 1 1 14 LEU HD12 H 2.622 1.986 1.884 1.00 . A A . 14 LEU HD12 1 1
12 14897 1 1 14 LEU HD13 H 2.707 1.638 0.160 1.00 . A A . 14 LEU HD13 1 1
12 14898 1 1 14 LEU HD21 H 4.769 1.896 -1.071 1.00 . A A . 14 LEU HD21 1 1
12 14899 1 1 14 LEU HD22 H 6.270 2.330 -0.251 1.00 . A A . 14 LEU HD22 1 1
12 14900 1 1 14 LEU HD23 H 5.047 3.562 -0.564 1.00 . A A . 14 LEU HD23 1 1
12 14901 1 1 14 LEU HG H 4.790 1.210 1.290 1.00 . A A . 14 LEU HG 1 1
12 14902 1 1 14 LEU N N 3.502 3.131 4.005 1.00 . A A . 14 LEU N 1 1
12 14903 1 1 14 LEU O O 6.870 2.511 4.837 1.00 . A A . 14 LEU O 1 1
12 14904 1 1 15 VAL C C 6.820 4.031 7.301 1.00 . A A . 15 VAL C 1 1
12 14905 1 1 15 VAL CA C 6.600 4.997 6.131 1.00 . A A . 15 VAL CA 1 1
12 14906 1 1 15 VAL CB C 6.002 6.338 6.678 1.00 . A A . 15 VAL CB 1 1
12 14907 1 1 15 VAL CG1 C 6.772 6.856 7.891 1.00 . A A . 15 VAL CG1 1 1
12 14908 1 1 15 VAL CG2 C 6.008 7.395 5.594 1.00 . A A . 15 VAL CG2 1 1
12 14909 1 1 15 VAL H H 4.916 4.913 4.816 1.00 . A A . 15 VAL H 1 1
12 14910 1 1 15 VAL HA H 7.549 5.208 5.659 1.00 . A A . 15 VAL HA 1 1
12 14911 1 1 15 VAL HB H 4.977 6.162 6.969 1.00 . A A . 15 VAL HB 1 1
12 14912 1 1 15 VAL HG11 H 6.727 6.123 8.682 1.00 . A A . 15 VAL HG11 1 1
12 14913 1 1 15 VAL HG12 H 6.331 7.781 8.233 1.00 . A A . 15 VAL HG12 1 1
12 14914 1 1 15 VAL HG13 H 7.803 7.028 7.619 1.00 . A A . 15 VAL HG13 1 1
12 14915 1 1 15 VAL HG21 H 5.411 7.057 4.760 1.00 . A A . 15 VAL HG21 1 1
12 14916 1 1 15 VAL HG22 H 7.022 7.568 5.267 1.00 . A A . 15 VAL HG22 1 1
12 14917 1 1 15 VAL HG23 H 5.595 8.313 5.983 1.00 . A A . 15 VAL HG23 1 1
12 14918 1 1 15 VAL N N 5.700 4.403 5.122 1.00 . A A . 15 VAL N 1 1
12 14919 1 1 15 VAL O O 7.955 3.840 7.771 1.00 . A A . 15 VAL O 1 1
12 14920 1 1 16 GLU C C 6.320 1.175 8.531 1.00 . A A . 16 GLU C 1 1
12 14921 1 1 16 GLU CA C 5.732 2.535 8.866 1.00 . A A . 16 GLU CA 1 1
12 14922 1 1 16 GLU CB C 4.296 2.367 9.328 1.00 . A A . 16 GLU CB 1 1
12 14923 1 1 16 GLU CD C 4.157 4.334 10.891 1.00 . A A . 16 GLU CD 1 1
12 14924 1 1 16 GLU CG C 3.616 3.676 9.654 1.00 . A A . 16 GLU CG 1 1
12 14925 1 1 16 GLU H H 4.910 3.559 7.228 1.00 . A A . 16 GLU H 1 1
12 14926 1 1 16 GLU HA H 6.291 2.995 9.667 1.00 . A A . 16 GLU HA 1 1
12 14927 1 1 16 GLU HB2 H 3.732 1.876 8.549 1.00 . A A . 16 GLU HB2 1 1
12 14928 1 1 16 GLU HB3 H 4.281 1.749 10.214 1.00 . A A . 16 GLU HB3 1 1
12 14929 1 1 16 GLU HG2 H 3.754 4.352 8.824 1.00 . A A . 16 GLU HG2 1 1
12 14930 1 1 16 GLU HG3 H 2.560 3.494 9.791 1.00 . A A . 16 GLU HG3 1 1
12 14931 1 1 16 GLU N N 5.745 3.417 7.723 1.00 . A A . 16 GLU N 1 1
12 14932 1 1 16 GLU O O 7.197 0.677 9.241 1.00 . A A . 16 GLU O 1 1
12 14933 1 1 16 GLU OE1 O 5.310 4.822 10.848 1.00 . A A . 16 GLU OE1 1 1
12 14934 1 1 16 GLU OE2 O 3.475 4.349 11.928 1.00 . A A . 16 GLU OE2 1 1
12 14935 1 1 17 SER C C 7.707 -0.805 6.566 1.00 . A A . 17 SER C 1 1
12 14936 1 1 17 SER CA C 6.253 -0.750 7.069 1.00 . A A . 17 SER CA 1 1
12 14937 1 1 17 SER CB C 5.297 -1.289 6.027 1.00 . A A . 17 SER CB 1 1
12 14938 1 1 17 SER H H 5.189 1.056 6.892 1.00 . A A . 17 SER H 1 1
12 14939 1 1 17 SER HA H 6.178 -1.370 7.951 1.00 . A A . 17 SER HA 1 1
12 14940 1 1 17 SER HB2 H 5.442 -0.761 5.096 1.00 . A A . 17 SER HB2 1 1
12 14941 1 1 17 SER HB3 H 5.481 -2.342 5.877 1.00 . A A . 17 SER HB3 1 1
12 14942 1 1 17 SER HG H 3.446 -0.860 5.667 1.00 . A A . 17 SER HG 1 1
12 14943 1 1 17 SER N N 5.850 0.590 7.451 1.00 . A A . 17 SER N 1 1
12 14944 1 1 17 SER O O 8.403 -1.814 6.767 1.00 . A A . 17 SER O 1 1
12 14945 1 1 17 SER OG O 3.947 -1.118 6.452 1.00 . A A . 17 SER OG 1 1
12 14946 1 1 18 ALA C C 10.477 0.437 6.658 1.00 . A A . 18 ALA C 1 1
12 14947 1 1 18 ALA CA C 9.556 0.318 5.462 1.00 . A A . 18 ALA CA 1 1
12 14948 1 1 18 ALA CB C 9.785 1.474 4.498 1.00 . A A . 18 ALA CB 1 1
12 14949 1 1 18 ALA H H 7.573 1.021 5.729 1.00 . A A . 18 ALA H 1 1
12 14950 1 1 18 ALA HA H 9.765 -0.612 4.955 1.00 . A A . 18 ALA HA 1 1
12 14951 1 1 18 ALA HB1 H 10.810 1.461 4.159 1.00 . A A . 18 ALA HB1 1 1
12 14952 1 1 18 ALA HB2 H 9.583 2.408 5.000 1.00 . A A . 18 ALA HB2 1 1
12 14953 1 1 18 ALA HB3 H 9.124 1.369 3.650 1.00 . A A . 18 ALA HB3 1 1
12 14954 1 1 18 ALA N N 8.171 0.263 5.920 1.00 . A A . 18 ALA N 1 1
12 14955 1 1 18 ALA O O 11.555 -0.156 6.692 1.00 . A A . 18 ALA O 1 1
12 14956 1 1 19 GLY C C 10.537 2.623 9.521 1.00 . A A . 19 GLY C 1 1
12 14957 1 1 19 GLY CA C 10.798 1.310 8.845 1.00 . A A . 19 GLY CA 1 1
12 14958 1 1 19 GLY H H 9.156 1.606 7.589 1.00 . A A . 19 GLY H 1 1
12 14959 1 1 19 GLY HA2 H 10.552 0.510 9.526 1.00 . A A . 19 GLY HA2 1 1
12 14960 1 1 19 GLY HA3 H 11.846 1.250 8.594 1.00 . A A . 19 GLY HA3 1 1
12 14961 1 1 19 GLY N N 10.027 1.161 7.656 1.00 . A A . 19 GLY N 1 1
12 14962 1 1 19 GLY O O 9.670 2.719 10.392 1.00 . A A . 19 GLY O 1 1
12 14963 1 1 20 GLU C C 11.303 6.015 8.633 1.00 . A A . 20 GLU C 1 1
12 14964 1 1 20 GLU CA C 11.179 4.956 9.706 1.00 . A A . 20 GLU CA 1 1
12 14965 1 1 20 GLU CB C 12.313 5.148 10.724 1.00 . A A . 20 GLU CB 1 1
12 14966 1 1 20 GLU CD C 13.425 4.462 12.845 1.00 . A A . 20 GLU CD 1 1
12 14967 1 1 20 GLU CG C 12.205 4.323 11.986 1.00 . A A . 20 GLU CG 1 1
12 14968 1 1 20 GLU H H 11.862 3.473 8.342 1.00 . A A . 20 GLU H 1 1
12 14969 1 1 20 GLU HA H 10.232 5.058 10.214 1.00 . A A . 20 GLU HA 1 1
12 14970 1 1 20 GLU HB2 H 13.249 4.896 10.248 1.00 . A A . 20 GLU HB2 1 1
12 14971 1 1 20 GLU HB3 H 12.345 6.192 11.002 1.00 . A A . 20 GLU HB3 1 1
12 14972 1 1 20 GLU HG2 H 11.345 4.656 12.549 1.00 . A A . 20 GLU HG2 1 1
12 14973 1 1 20 GLU HG3 H 12.083 3.284 11.717 1.00 . A A . 20 GLU HG3 1 1
12 14974 1 1 20 GLU N N 11.254 3.630 9.107 1.00 . A A . 20 GLU N 1 1
12 14975 1 1 20 GLU O O 12.185 6.884 8.719 1.00 . A A . 20 GLU O 1 1
12 14976 1 1 20 GLU OE1 O 13.610 5.537 13.459 1.00 . A A . 20 GLU OE1 1 1
12 14977 1 1 20 GLU OE2 O 14.195 3.495 12.969 1.00 . A A . 20 GLU OE2 1 1
12 14978 1 1 21 THR C C 11.859 6.945 5.896 1.00 . A A . 21 THR C 1 1
12 14979 1 1 21 THR CA C 10.424 6.849 6.451 1.00 . A A . 21 THR CA 1 1
12 14980 1 1 21 THR CB C 9.704 8.265 6.668 1.00 . A A . 21 THR CB 1 1
12 14981 1 1 21 THR CG2 C 10.326 9.114 7.777 1.00 . A A . 21 THR CG2 1 1
12 14982 1 1 21 THR H H 9.695 5.280 7.712 1.00 . A A . 21 THR H 1 1
12 14983 1 1 21 THR HA H 9.883 6.282 5.705 1.00 . A A . 21 THR HA 1 1
12 14984 1 1 21 THR HB H 8.677 8.051 6.924 1.00 . A A . 21 THR HB 1 1
12 14985 1 1 21 THR HG1 H 10.498 9.527 5.400 1.00 . A A . 21 THR HG1 1 1
12 14986 1 1 21 THR HG21 H 11.358 9.321 7.535 1.00 . A A . 21 THR HG21 1 1
12 14987 1 1 21 THR HG22 H 10.279 8.573 8.711 1.00 . A A . 21 THR HG22 1 1
12 14988 1 1 21 THR HG23 H 9.784 10.042 7.870 1.00 . A A . 21 THR HG23 1 1
12 14989 1 1 21 THR N N 10.400 5.958 7.635 1.00 . A A . 21 THR N 1 1
12 14990 1 1 21 THR O O 12.438 8.018 5.724 1.00 . A A . 21 THR O 1 1
12 14991 1 1 21 THR OG1 O 9.670 9.031 5.452 1.00 . A A . 21 THR OG1 1 1
12 14992 1 1 22 ASP C C 14.267 6.304 4.065 1.00 . A A . 22 ASP C 1 1
12 14993 1 1 22 ASP CA C 13.791 5.485 5.254 1.00 . A A . 22 ASP CA 1 1
12 14994 1 1 22 ASP CB C 13.945 3.994 4.966 1.00 . A A . 22 ASP CB 1 1
12 14995 1 1 22 ASP CG C 13.727 3.147 6.201 1.00 . A A . 22 ASP CG 1 1
12 14996 1 1 22 ASP H H 11.868 4.956 5.863 1.00 . A A . 22 ASP H 1 1
12 14997 1 1 22 ASP HA H 14.433 5.711 6.093 1.00 . A A . 22 ASP HA 1 1
12 14998 1 1 22 ASP HB2 H 13.226 3.698 4.217 1.00 . A A . 22 ASP HB2 1 1
12 14999 1 1 22 ASP HB3 H 14.943 3.809 4.595 1.00 . A A . 22 ASP HB3 1 1
12 15000 1 1 22 ASP N N 12.407 5.756 5.677 1.00 . A A . 22 ASP N 1 1
12 15001 1 1 22 ASP O O 15.467 6.534 3.903 1.00 . A A . 22 ASP O 1 1
12 15002 1 1 22 ASP OD1 O 12.603 3.163 6.750 1.00 . A A . 22 ASP OD1 1 1
12 15003 1 1 22 ASP OD2 O 14.684 2.460 6.646 1.00 . A A . 22 ASP OD2 1 1
12 15004 1 1 23 GLY C C 13.987 6.775 0.874 1.00 . A A . 23 GLY C 1 1
12 15005 1 1 23 GLY CA C 13.753 7.555 2.130 1.00 . A A . 23 GLY CA 1 1
12 15006 1 1 23 GLY H H 12.427 6.484 3.386 1.00 . A A . 23 GLY H 1 1
12 15007 1 1 23 GLY HA2 H 12.973 8.279 1.945 1.00 . A A . 23 GLY HA2 1 1
12 15008 1 1 23 GLY HA3 H 14.661 8.076 2.392 1.00 . A A . 23 GLY HA3 1 1
12 15009 1 1 23 GLY N N 13.361 6.727 3.232 1.00 . A A . 23 GLY N 1 1
12 15010 1 1 23 GLY O O 14.905 7.073 0.107 1.00 . A A . 23 GLY O 1 1
12 15011 1 1 24 THR C C 12.503 5.732 -1.725 1.00 . A A . 24 THR C 1 1
12 15012 1 1 24 THR CA C 13.205 4.984 -0.564 1.00 . A A . 24 THR CA 1 1
12 15013 1 1 24 THR CB C 12.526 3.633 -0.280 1.00 . A A . 24 THR CB 1 1
12 15014 1 1 24 THR CG2 C 13.481 2.683 0.430 1.00 . A A . 24 THR CG2 1 1
12 15015 1 1 24 THR H H 12.461 5.528 1.281 1.00 . A A . 24 THR H 1 1
12 15016 1 1 24 THR HA H 14.239 4.811 -0.822 1.00 . A A . 24 THR HA 1 1
12 15017 1 1 24 THR HB H 12.208 3.197 -1.217 1.00 . A A . 24 THR HB 1 1
12 15018 1 1 24 THR HG1 H 10.905 3.019 0.629 1.00 . A A . 24 THR HG1 1 1
12 15019 1 1 24 THR HG21 H 13.797 3.122 1.365 1.00 . A A . 24 THR HG21 1 1
12 15020 1 1 24 THR HG22 H 14.344 2.504 -0.195 1.00 . A A . 24 THR HG22 1 1
12 15021 1 1 24 THR HG23 H 12.977 1.747 0.625 1.00 . A A . 24 THR HG23 1 1
12 15022 1 1 24 THR N N 13.161 5.781 0.642 1.00 . A A . 24 THR N 1 1
12 15023 1 1 24 THR O O 11.864 5.132 -2.586 1.00 . A A . 24 THR O 1 1
12 15024 1 1 24 THR OG1 O 11.367 3.860 0.558 1.00 . A A . 24 THR OG1 1 1
12 15025 1 1 25 ASP C C 10.674 7.885 -2.808 1.00 . A A . 25 ASP C 1 1
12 15026 1 1 25 ASP CA C 12.179 8.018 -2.668 1.00 . A A . 25 ASP CA 1 1
12 15027 1 1 25 ASP CB C 12.902 8.109 -4.008 1.00 . A A . 25 ASP CB 1 1
12 15028 1 1 25 ASP CG C 12.436 9.296 -4.817 1.00 . A A . 25 ASP CG 1 1
12 15029 1 1 25 ASP H H 13.410 7.364 -1.105 1.00 . A A . 25 ASP H 1 1
12 15030 1 1 25 ASP HA H 12.320 8.955 -2.149 1.00 . A A . 25 ASP HA 1 1
12 15031 1 1 25 ASP HB2 H 13.960 8.219 -3.825 1.00 . A A . 25 ASP HB2 1 1
12 15032 1 1 25 ASP HB3 H 12.723 7.209 -4.577 1.00 . A A . 25 ASP HB3 1 1
12 15033 1 1 25 ASP N N 12.754 7.041 -1.758 1.00 . A A . 25 ASP N 1 1
12 15034 1 1 25 ASP O O 10.137 7.414 -3.818 1.00 . A A . 25 ASP O 1 1
12 15035 1 1 25 ASP OD1 O 12.662 10.448 -4.407 1.00 . A A . 25 ASP OD1 1 1
12 15036 1 1 25 ASP OD2 O 11.794 9.094 -5.861 1.00 . A A . 25 ASP OD2 1 1
12 15037 1 1 26 LEU C C 7.997 9.587 -1.805 1.00 . A A . 26 LEU C 1 1
12 15038 1 1 26 LEU CA C 8.573 8.188 -1.679 1.00 . A A . 26 LEU CA 1 1
12 15039 1 1 26 LEU CB C 8.140 7.565 -0.351 1.00 . A A . 26 LEU CB 1 1
12 15040 1 1 26 LEU CD1 C 8.207 5.712 1.319 1.00 . A A . 26 LEU CD1 1 1
12 15041 1 1 26 LEU CD2 C 8.148 5.167 -1.116 1.00 . A A . 26 LEU CD2 1 1
12 15042 1 1 26 LEU CG C 8.649 6.150 -0.063 1.00 . A A . 26 LEU CG 1 1
12 15043 1 1 26 LEU H H 10.516 8.575 -0.970 1.00 . A A . 26 LEU H 1 1
12 15044 1 1 26 LEU HA H 8.216 7.569 -2.488 1.00 . A A . 26 LEU HA 1 1
12 15045 1 1 26 LEU HB2 H 8.472 8.213 0.447 1.00 . A A . 26 LEU HB2 1 1
12 15046 1 1 26 LEU HB3 H 7.061 7.540 -0.333 1.00 . A A . 26 LEU HB3 1 1
12 15047 1 1 26 LEU HD11 H 7.127 5.716 1.368 1.00 . A A . 26 LEU HD11 1 1
12 15048 1 1 26 LEU HD12 H 8.601 6.407 2.045 1.00 . A A . 26 LEU HD12 1 1
12 15049 1 1 26 LEU HD13 H 8.578 4.718 1.521 1.00 . A A . 26 LEU HD13 1 1
12 15050 1 1 26 LEU HD21 H 8.521 4.179 -0.893 1.00 . A A . 26 LEU HD21 1 1
12 15051 1 1 26 LEU HD22 H 8.505 5.473 -2.089 1.00 . A A . 26 LEU HD22 1 1
12 15052 1 1 26 LEU HD23 H 7.068 5.155 -1.116 1.00 . A A . 26 LEU HD23 1 1
12 15053 1 1 26 LEU HG H 9.728 6.152 -0.082 1.00 . A A . 26 LEU HG 1 1
12 15054 1 1 26 LEU N N 10.006 8.249 -1.749 1.00 . A A . 26 LEU N 1 1
12 15055 1 1 26 LEU O O 6.791 9.773 -1.983 1.00 . A A . 26 LEU O 1 1
12 15056 1 1 27 SER C C 8.384 12.398 -3.261 1.00 . A A . 27 SER C 1 1
12 15057 1 1 27 SER CA C 8.420 11.932 -1.807 1.00 . A A . 27 SER CA 1 1
12 15058 1 1 27 SER CB C 9.244 12.821 -0.919 1.00 . A A . 27 SER CB 1 1
12 15059 1 1 27 SER H H 9.798 10.376 -1.541 1.00 . A A . 27 SER H 1 1
12 15060 1 1 27 SER HA H 7.409 11.949 -1.443 1.00 . A A . 27 SER HA 1 1
12 15061 1 1 27 SER HB2 H 10.256 12.707 -1.259 1.00 . A A . 27 SER HB2 1 1
12 15062 1 1 27 SER HB3 H 8.924 13.849 -1.006 1.00 . A A . 27 SER HB3 1 1
12 15063 1 1 27 SER HG H 10.033 12.327 0.814 1.00 . A A . 27 SER HG 1 1
12 15064 1 1 27 SER N N 8.848 10.570 -1.697 1.00 . A A . 27 SER N 1 1
12 15065 1 1 27 SER O O 9.305 13.065 -3.767 1.00 . A A . 27 SER O 1 1
12 15066 1 1 27 SER OG O 9.138 12.385 0.441 1.00 . A A . 27 SER OG 1 1
12 15067 1 1 28 GLY C C 6.068 11.288 -5.809 1.00 . A A . 28 GLY C 1 1
12 15068 1 1 28 GLY CA C 7.099 12.260 -5.312 1.00 . A A . 28 GLY CA 1 1
12 15069 1 1 28 GLY H H 6.656 11.428 -3.470 1.00 . A A . 28 GLY H 1 1
12 15070 1 1 28 GLY HA2 H 6.747 13.275 -5.427 1.00 . A A . 28 GLY HA2 1 1
12 15071 1 1 28 GLY HA3 H 8.013 12.118 -5.869 1.00 . A A . 28 GLY HA3 1 1
12 15072 1 1 28 GLY N N 7.327 11.984 -3.926 1.00 . A A . 28 GLY N 1 1
12 15073 1 1 28 GLY O O 5.143 10.940 -5.055 1.00 . A A . 28 GLY O 1 1
12 15074 1 1 29 ASP C C 5.912 8.467 -7.379 1.00 . A A . 29 ASP C 1 1
12 15075 1 1 29 ASP CA C 5.265 9.821 -7.501 1.00 . A A . 29 ASP CA 1 1
12 15076 1 1 29 ASP CB C 4.810 10.068 -8.942 1.00 . A A . 29 ASP CB 1 1
12 15077 1 1 29 ASP CG C 3.682 9.129 -9.355 1.00 . A A . 29 ASP CG 1 1
12 15078 1 1 29 ASP H H 6.960 11.091 -7.574 1.00 . A A . 29 ASP H 1 1
12 15079 1 1 29 ASP HA H 4.412 9.841 -6.839 1.00 . A A . 29 ASP HA 1 1
12 15080 1 1 29 ASP HB2 H 4.462 11.085 -9.039 1.00 . A A . 29 ASP HB2 1 1
12 15081 1 1 29 ASP HB3 H 5.644 9.911 -9.610 1.00 . A A . 29 ASP HB3 1 1
12 15082 1 1 29 ASP N N 6.199 10.814 -7.013 1.00 . A A . 29 ASP N 1 1
12 15083 1 1 29 ASP O O 6.671 8.033 -8.246 1.00 . A A . 29 ASP O 1 1
12 15084 1 1 29 ASP OD1 O 3.953 7.911 -9.583 1.00 . A A . 29 ASP OD1 1 1
12 15085 1 1 29 ASP OD2 O 2.513 9.574 -9.449 1.00 . A A . 29 ASP OD2 1 1
12 15086 1 1 30 PHE C C 5.363 5.399 -6.433 1.00 . A A . 30 PHE C 1 1
12 15087 1 1 30 PHE CA C 6.246 6.548 -5.971 1.00 . A A . 30 PHE CA 1 1
12 15088 1 1 30 PHE CB C 6.487 6.456 -4.442 1.00 . A A . 30 PHE CB 1 1
12 15089 1 1 30 PHE CD1 C 4.627 7.711 -3.278 1.00 . A A . 30 PHE CD1 1 1
12 15090 1 1 30 PHE CD2 C 4.649 5.333 -3.119 1.00 . A A . 30 PHE CD2 1 1
12 15091 1 1 30 PHE CE1 C 3.482 7.752 -2.511 1.00 . A A . 30 PHE CE1 1 1
12 15092 1 1 30 PHE CE2 C 3.502 5.370 -2.354 1.00 . A A . 30 PHE CE2 1 1
12 15093 1 1 30 PHE CG C 5.227 6.504 -3.592 1.00 . A A . 30 PHE CG 1 1
12 15094 1 1 30 PHE CZ C 2.919 6.580 -2.050 1.00 . A A . 30 PHE CZ 1 1
12 15095 1 1 30 PHE H H 5.014 8.229 -5.657 1.00 . A A . 30 PHE H 1 1
12 15096 1 1 30 PHE HA H 7.203 6.488 -6.468 1.00 . A A . 30 PHE HA 1 1
12 15097 1 1 30 PHE HB2 H 6.995 5.529 -4.221 1.00 . A A . 30 PHE HB2 1 1
12 15098 1 1 30 PHE HB3 H 7.119 7.281 -4.148 1.00 . A A . 30 PHE HB3 1 1
12 15099 1 1 30 PHE HD1 H 5.066 8.630 -3.636 1.00 . A A . 30 PHE HD1 1 1
12 15100 1 1 30 PHE HD2 H 5.106 4.384 -3.356 1.00 . A A . 30 PHE HD2 1 1
12 15101 1 1 30 PHE HE1 H 3.025 8.702 -2.277 1.00 . A A . 30 PHE HE1 1 1
12 15102 1 1 30 PHE HE2 H 3.061 4.452 -1.992 1.00 . A A . 30 PHE HE2 1 1
12 15103 1 1 30 PHE HZ H 2.019 6.610 -1.452 1.00 . A A . 30 PHE HZ 1 1
12 15104 1 1 30 PHE N N 5.644 7.825 -6.290 1.00 . A A . 30 PHE N 1 1
12 15105 1 1 30 PHE O O 5.578 4.257 -6.069 1.00 . A A . 30 PHE O 1 1
12 15106 1 1 31 LEU C C 3.880 3.757 -8.714 1.00 . A A . 31 LEU C 1 1
12 15107 1 1 31 LEU CA C 3.421 4.717 -7.636 1.00 . A A . 31 LEU CA 1 1
12 15108 1 1 31 LEU CB C 2.097 5.361 -8.006 1.00 . A A . 31 LEU CB 1 1
12 15109 1 1 31 LEU CD1 C 1.095 5.141 -5.699 1.00 . A A . 31 LEU CD1 1 1
12 15110 1 1 31 LEU CD2 C 1.965 7.364 -6.453 1.00 . A A . 31 LEU CD2 1 1
12 15111 1 1 31 LEU CG C 1.317 6.063 -6.883 1.00 . A A . 31 LEU CG 1 1
12 15112 1 1 31 LEU H H 4.382 6.589 -7.678 1.00 . A A . 31 LEU H 1 1
12 15113 1 1 31 LEU HA H 3.246 4.137 -6.741 1.00 . A A . 31 LEU HA 1 1
12 15114 1 1 31 LEU HB2 H 2.290 6.089 -8.780 1.00 . A A . 31 LEU HB2 1 1
12 15115 1 1 31 LEU HB3 H 1.462 4.591 -8.421 1.00 . A A . 31 LEU HB3 1 1
12 15116 1 1 31 LEU HD11 H 0.528 4.277 -6.015 1.00 . A A . 31 LEU HD11 1 1
12 15117 1 1 31 LEU HD12 H 0.551 5.667 -4.930 1.00 . A A . 31 LEU HD12 1 1
12 15118 1 1 31 LEU HD13 H 2.051 4.820 -5.311 1.00 . A A . 31 LEU HD13 1 1
12 15119 1 1 31 LEU HD21 H 2.017 8.039 -7.295 1.00 . A A . 31 LEU HD21 1 1
12 15120 1 1 31 LEU HD22 H 2.961 7.165 -6.085 1.00 . A A . 31 LEU HD22 1 1
12 15121 1 1 31 LEU HD23 H 1.370 7.809 -5.671 1.00 . A A . 31 LEU HD23 1 1
12 15122 1 1 31 LEU HG H 0.339 6.284 -7.279 1.00 . A A . 31 LEU HG 1 1
12 15123 1 1 31 LEU N N 4.411 5.694 -7.274 1.00 . A A . 31 LEU N 1 1
12 15124 1 1 31 LEU O O 3.588 2.578 -8.644 1.00 . A A . 31 LEU O 1 1
12 15125 1 1 32 ASP C C 6.473 2.790 -10.489 1.00 . A A . 32 ASP C 1 1
12 15126 1 1 32 ASP CA C 5.086 3.356 -10.780 1.00 . A A . 32 ASP CA 1 1
12 15127 1 1 32 ASP CB C 5.034 4.056 -12.148 1.00 . A A . 32 ASP CB 1 1
12 15128 1 1 32 ASP CG C 3.614 4.272 -12.648 1.00 . A A . 32 ASP CG 1 1
12 15129 1 1 32 ASP H H 4.852 5.188 -9.685 1.00 . A A . 32 ASP H 1 1
12 15130 1 1 32 ASP HA H 4.405 2.517 -10.791 1.00 . A A . 32 ASP HA 1 1
12 15131 1 1 32 ASP HB2 H 5.513 5.020 -12.073 1.00 . A A . 32 ASP HB2 1 1
12 15132 1 1 32 ASP HB3 H 5.561 3.453 -12.872 1.00 . A A . 32 ASP HB3 1 1
12 15133 1 1 32 ASP N N 4.616 4.236 -9.687 1.00 . A A . 32 ASP N 1 1
12 15134 1 1 32 ASP O O 7.291 2.550 -11.391 1.00 . A A . 32 ASP O 1 1
12 15135 1 1 32 ASP OD1 O 3.018 3.336 -13.226 1.00 . A A . 32 ASP OD1 1 1
12 15136 1 1 32 ASP OD2 O 3.055 5.381 -12.466 1.00 . A A . 32 ASP OD2 1 1
12 15137 1 1 33 LEU C C 7.708 0.476 -8.526 1.00 . A A . 33 LEU C 1 1
12 15138 1 1 33 LEU CA C 7.949 1.940 -8.773 1.00 . A A . 33 LEU CA 1 1
12 15139 1 1 33 LEU CB C 8.352 2.559 -7.448 1.00 . A A . 33 LEU CB 1 1
12 15140 1 1 33 LEU CD1 C 9.076 4.473 -6.050 1.00 . A A . 33 LEU CD1 1 1
12 15141 1 1 33 LEU CD2 C 9.651 4.438 -8.483 1.00 . A A . 33 LEU CD2 1 1
12 15142 1 1 33 LEU CG C 8.617 4.053 -7.434 1.00 . A A . 33 LEU CG 1 1
12 15143 1 1 33 LEU H H 6.008 2.724 -8.581 1.00 . A A . 33 LEU H 1 1
12 15144 1 1 33 LEU HA H 8.735 2.093 -9.497 1.00 . A A . 33 LEU HA 1 1
12 15145 1 1 33 LEU HB2 H 7.515 2.364 -6.790 1.00 . A A . 33 LEU HB2 1 1
12 15146 1 1 33 LEU HB3 H 9.221 2.042 -7.069 1.00 . A A . 33 LEU HB3 1 1
12 15147 1 1 33 LEU HD11 H 9.985 3.948 -5.796 1.00 . A A . 33 LEU HD11 1 1
12 15148 1 1 33 LEU HD12 H 8.309 4.230 -5.330 1.00 . A A . 33 LEU HD12 1 1
12 15149 1 1 33 LEU HD13 H 9.257 5.537 -6.036 1.00 . A A . 33 LEU HD13 1 1
12 15150 1 1 33 LEU HD21 H 9.293 4.159 -9.462 1.00 . A A . 33 LEU HD21 1 1
12 15151 1 1 33 LEU HD22 H 10.577 3.923 -8.278 1.00 . A A . 33 LEU HD22 1 1
12 15152 1 1 33 LEU HD23 H 9.818 5.505 -8.449 1.00 . A A . 33 LEU HD23 1 1
12 15153 1 1 33 LEU HG H 7.688 4.561 -7.656 1.00 . A A . 33 LEU HG 1 1
12 15154 1 1 33 LEU N N 6.712 2.536 -9.235 1.00 . A A . 33 LEU N 1 1
12 15155 1 1 33 LEU O O 6.583 0.041 -8.551 1.00 . A A . 33 LEU O 1 1
12 15156 1 1 34 ARG C C 9.000 -1.859 -6.478 1.00 . A A . 34 ARG C 1 1
12 15157 1 1 34 ARG CA C 8.558 -1.645 -7.893 1.00 . A A . 34 ARG CA 1 1
12 15158 1 1 34 ARG CB C 9.198 -2.653 -8.824 1.00 . A A . 34 ARG CB 1 1
12 15159 1 1 34 ARG CD C 8.768 -4.206 -10.733 1.00 . A A . 34 ARG CD 1 1
12 15160 1 1 34 ARG CG C 8.449 -2.850 -10.115 1.00 . A A . 34 ARG CG 1 1
12 15161 1 1 34 ARG CZ C 7.365 -6.135 -9.956 1.00 . A A . 34 ARG CZ 1 1
12 15162 1 1 34 ARG H H 9.641 0.107 -8.380 1.00 . A A . 34 ARG H 1 1
12 15163 1 1 34 ARG HA H 7.490 -1.803 -7.899 1.00 . A A . 34 ARG HA 1 1
12 15164 1 1 34 ARG HB2 H 10.197 -2.317 -9.060 1.00 . A A . 34 ARG HB2 1 1
12 15165 1 1 34 ARG HB3 H 9.260 -3.606 -8.321 1.00 . A A . 34 ARG HB3 1 1
12 15166 1 1 34 ARG HD2 H 8.213 -4.316 -11.653 1.00 . A A . 34 ARG HD2 1 1
12 15167 1 1 34 ARG HD3 H 9.827 -4.260 -10.940 1.00 . A A . 34 ARG HD3 1 1
12 15168 1 1 34 ARG HE H 8.994 -5.375 -9.012 1.00 . A A . 34 ARG HE 1 1
12 15169 1 1 34 ARG HG2 H 7.392 -2.800 -9.903 1.00 . A A . 34 ARG HG2 1 1
12 15170 1 1 34 ARG HG3 H 8.723 -2.070 -10.808 1.00 . A A . 34 ARG HG3 1 1
12 15171 1 1 34 ARG HH11 H 6.833 -5.473 -11.826 1.00 . A A . 34 ARG HH11 1 1
12 15172 1 1 34 ARG HH12 H 5.816 -6.685 -11.193 1.00 . A A . 34 ARG HH12 1 1
12 15173 1 1 34 ARG HH21 H 7.694 -7.098 -8.190 1.00 . A A . 34 ARG HH21 1 1
12 15174 1 1 34 ARG HH22 H 6.312 -7.659 -9.038 1.00 . A A . 34 ARG HH22 1 1
12 15175 1 1 34 ARG N N 8.734 -0.272 -8.291 1.00 . A A . 34 ARG N 1 1
12 15176 1 1 34 ARG NE N 8.406 -5.302 -9.811 1.00 . A A . 34 ARG NE 1 1
12 15177 1 1 34 ARG NH1 N 6.629 -6.101 -11.065 1.00 . A A . 34 ARG NH1 1 1
12 15178 1 1 34 ARG NH2 N 7.103 -7.031 -9.008 1.00 . A A . 34 ARG NH2 1 1
12 15179 1 1 34 ARG O O 9.914 -1.183 -5.986 1.00 . A A . 34 ARG O 1 1
12 15180 1 1 35 PHE C C 9.992 -3.643 -4.156 1.00 . A A . 35 PHE C 1 1
12 15181 1 1 35 PHE CA C 8.619 -3.061 -4.429 1.00 . A A . 35 PHE CA 1 1
12 15182 1 1 35 PHE CB C 7.514 -3.910 -3.813 1.00 . A A . 35 PHE CB 1 1
12 15183 1 1 35 PHE CD1 C 5.985 -2.158 -2.886 1.00 . A A . 35 PHE CD1 1 1
12 15184 1 1 35 PHE CD2 C 5.152 -3.594 -4.581 1.00 . A A . 35 PHE CD2 1 1
12 15185 1 1 35 PHE CE1 C 4.766 -1.516 -2.835 1.00 . A A . 35 PHE CE1 1 1
12 15186 1 1 35 PHE CE2 C 3.935 -2.959 -4.535 1.00 . A A . 35 PHE CE2 1 1
12 15187 1 1 35 PHE CG C 6.194 -3.199 -3.760 1.00 . A A . 35 PHE CG 1 1
12 15188 1 1 35 PHE CZ C 3.773 -1.857 -3.662 1.00 . A A . 35 PHE CZ 1 1
12 15189 1 1 35 PHE H H 7.707 -3.345 -6.307 1.00 . A A . 35 PHE H 1 1
12 15190 1 1 35 PHE HA H 8.591 -2.094 -3.948 1.00 . A A . 35 PHE HA 1 1
12 15191 1 1 35 PHE HB2 H 7.388 -4.809 -4.396 1.00 . A A . 35 PHE HB2 1 1
12 15192 1 1 35 PHE HB3 H 7.794 -4.171 -2.802 1.00 . A A . 35 PHE HB3 1 1
12 15193 1 1 35 PHE HD1 H 6.788 -1.838 -2.238 1.00 . A A . 35 PHE HD1 1 1
12 15194 1 1 35 PHE HD2 H 5.306 -4.413 -5.268 1.00 . A A . 35 PHE HD2 1 1
12 15195 1 1 35 PHE HE1 H 4.616 -0.700 -2.145 1.00 . A A . 35 PHE HE1 1 1
12 15196 1 1 35 PHE HE2 H 3.132 -3.276 -5.184 1.00 . A A . 35 PHE HE2 1 1
12 15197 1 1 35 PHE HZ H 2.827 -1.337 -3.624 1.00 . A A . 35 PHE HZ 1 1
12 15198 1 1 35 PHE N N 8.370 -2.804 -5.826 1.00 . A A . 35 PHE N 1 1
12 15199 1 1 35 PHE O O 10.547 -3.414 -3.083 1.00 . A A . 35 PHE O 1 1
12 15200 1 1 36 GLU C C 12.929 -3.882 -4.717 1.00 . A A . 36 GLU C 1 1
12 15201 1 1 36 GLU CA C 11.873 -4.952 -4.948 1.00 . A A . 36 GLU CA 1 1
12 15202 1 1 36 GLU CB C 12.288 -5.806 -6.165 1.00 . A A . 36 GLU CB 1 1
12 15203 1 1 36 GLU CD C 10.046 -6.528 -7.129 1.00 . A A . 36 GLU CD 1 1
12 15204 1 1 36 GLU CG C 11.361 -6.967 -6.533 1.00 . A A . 36 GLU CG 1 1
12 15205 1 1 36 GLU H H 10.107 -4.461 -5.989 1.00 . A A . 36 GLU H 1 1
12 15206 1 1 36 GLU HA H 11.825 -5.587 -4.075 1.00 . A A . 36 GLU HA 1 1
12 15207 1 1 36 GLU HB2 H 12.350 -5.159 -7.027 1.00 . A A . 36 GLU HB2 1 1
12 15208 1 1 36 GLU HB3 H 13.272 -6.206 -5.970 1.00 . A A . 36 GLU HB3 1 1
12 15209 1 1 36 GLU HG2 H 11.865 -7.597 -7.251 1.00 . A A . 36 GLU HG2 1 1
12 15210 1 1 36 GLU HG3 H 11.159 -7.540 -5.638 1.00 . A A . 36 GLU HG3 1 1
12 15211 1 1 36 GLU N N 10.562 -4.340 -5.124 1.00 . A A . 36 GLU N 1 1
12 15212 1 1 36 GLU O O 13.776 -4.001 -3.831 1.00 . A A . 36 GLU O 1 1
12 15213 1 1 36 GLU OE1 O 9.957 -5.385 -7.628 1.00 . A A . 36 GLU OE1 1 1
12 15214 1 1 36 GLU OE2 O 9.083 -7.316 -7.101 1.00 . A A . 36 GLU OE2 1 1
12 15215 1 1 37 ASP C C 13.705 -0.929 -4.137 1.00 . A A . 37 ASP C 1 1
12 15216 1 1 37 ASP CA C 13.818 -1.733 -5.418 1.00 . A A . 37 ASP CA 1 1
12 15217 1 1 37 ASP CB C 13.707 -0.805 -6.629 1.00 . A A . 37 ASP CB 1 1
12 15218 1 1 37 ASP CG C 14.793 0.254 -6.645 1.00 . A A . 37 ASP CG 1 1
12 15219 1 1 37 ASP H H 12.068 -2.734 -6.093 1.00 . A A . 37 ASP H 1 1
12 15220 1 1 37 ASP HA H 14.791 -2.200 -5.434 1.00 . A A . 37 ASP HA 1 1
12 15221 1 1 37 ASP HB2 H 13.787 -1.391 -7.533 1.00 . A A . 37 ASP HB2 1 1
12 15222 1 1 37 ASP HB3 H 12.746 -0.313 -6.607 1.00 . A A . 37 ASP HB3 1 1
12 15223 1 1 37 ASP N N 12.827 -2.804 -5.476 1.00 . A A . 37 ASP N 1 1
12 15224 1 1 37 ASP O O 14.691 -0.397 -3.638 1.00 . A A . 37 ASP O 1 1
12 15225 1 1 37 ASP OD1 O 15.970 -0.096 -6.892 1.00 . A A . 37 ASP OD1 1 1
12 15226 1 1 37 ASP OD2 O 14.493 1.444 -6.419 1.00 . A A . 37 ASP OD2 1 1
12 15227 1 1 38 ILE C C 12.359 -0.960 -1.105 1.00 . A A . 38 ILE C 1 1
12 15228 1 1 38 ILE CA C 12.315 -0.089 -2.364 1.00 . A A . 38 ILE CA 1 1
12 15229 1 1 38 ILE CB C 11.022 0.776 -2.387 1.00 . A A . 38 ILE CB 1 1
12 15230 1 1 38 ILE CD1 C 8.457 0.666 -2.549 1.00 . A A . 38 ILE CD1 1 1
12 15231 1 1 38 ILE CG1 C 9.769 -0.101 -2.563 1.00 . A A . 38 ILE CG1 1 1
12 15232 1 1 38 ILE CG2 C 11.113 1.822 -3.488 1.00 . A A . 38 ILE CG2 1 1
12 15233 1 1 38 ILE H H 11.769 -1.346 -3.992 1.00 . A A . 38 ILE H 1 1
12 15234 1 1 38 ILE HA H 13.162 0.580 -2.303 1.00 . A A . 38 ILE HA 1 1
12 15235 1 1 38 ILE HB H 10.958 1.298 -1.444 1.00 . A A . 38 ILE HB 1 1
12 15236 1 1 38 ILE HD11 H 8.347 1.179 -1.605 1.00 . A A . 38 ILE HD11 1 1
12 15237 1 1 38 ILE HD12 H 7.638 -0.025 -2.683 1.00 . A A . 38 ILE HD12 1 1
12 15238 1 1 38 ILE HD13 H 8.452 1.386 -3.355 1.00 . A A . 38 ILE HD13 1 1
12 15239 1 1 38 ILE HG12 H 9.831 -0.630 -3.503 1.00 . A A . 38 ILE HG12 1 1
12 15240 1 1 38 ILE HG13 H 9.744 -0.815 -1.754 1.00 . A A . 38 ILE HG13 1 1
12 15241 1 1 38 ILE HG21 H 11.240 1.327 -4.440 1.00 . A A . 38 ILE HG21 1 1
12 15242 1 1 38 ILE HG22 H 11.960 2.463 -3.298 1.00 . A A . 38 ILE HG22 1 1
12 15243 1 1 38 ILE HG23 H 10.205 2.408 -3.499 1.00 . A A . 38 ILE HG23 1 1
12 15244 1 1 38 ILE N N 12.515 -0.863 -3.580 1.00 . A A . 38 ILE N 1 1
12 15245 1 1 38 ILE O O 11.974 -0.514 -0.026 1.00 . A A . 38 ILE O 1 1
12 15246 1 1 39 GLY C C 11.698 -3.454 0.507 1.00 . A A . 39 GLY C 1 1
12 15247 1 1 39 GLY CA C 13.035 -3.093 -0.117 1.00 . A A . 39 GLY CA 1 1
12 15248 1 1 39 GLY H H 13.206 -2.441 -2.139 1.00 . A A . 39 GLY H 1 1
12 15249 1 1 39 GLY HA2 H 13.518 -3.999 -0.457 1.00 . A A . 39 GLY HA2 1 1
12 15250 1 1 39 GLY HA3 H 13.658 -2.630 0.634 1.00 . A A . 39 GLY HA3 1 1
12 15251 1 1 39 GLY N N 12.898 -2.172 -1.248 1.00 . A A . 39 GLY N 1 1
12 15252 1 1 39 GLY O O 11.534 -3.433 1.728 1.00 . A A . 39 GLY O 1 1
12 15253 1 1 40 TYR C C 9.047 -5.432 -0.434 1.00 . A A . 40 TYR C 1 1
12 15254 1 1 40 TYR CA C 9.422 -4.072 0.111 1.00 . A A . 40 TYR CA 1 1
12 15255 1 1 40 TYR CB C 8.493 -3.027 -0.481 1.00 . A A . 40 TYR CB 1 1
12 15256 1 1 40 TYR CD1 C 8.057 -1.255 1.240 1.00 . A A . 40 TYR CD1 1 1
12 15257 1 1 40 TYR CD2 C 6.287 -2.740 0.677 1.00 . A A . 40 TYR CD2 1 1
12 15258 1 1 40 TYR CE1 C 7.246 -0.630 2.158 1.00 . A A . 40 TYR CE1 1 1
12 15259 1 1 40 TYR CE2 C 5.465 -2.116 1.589 1.00 . A A . 40 TYR CE2 1 1
12 15260 1 1 40 TYR CG C 7.593 -2.318 0.487 1.00 . A A . 40 TYR CG 1 1
12 15261 1 1 40 TYR CZ C 5.911 -0.957 2.213 1.00 . A A . 40 TYR CZ 1 1
12 15262 1 1 40 TYR H H 10.943 -3.813 -1.287 1.00 . A A . 40 TYR H 1 1
12 15263 1 1 40 TYR HA H 9.358 -4.041 1.187 1.00 . A A . 40 TYR HA 1 1
12 15264 1 1 40 TYR HB2 H 9.093 -2.275 -0.969 1.00 . A A . 40 TYR HB2 1 1
12 15265 1 1 40 TYR HB3 H 7.872 -3.503 -1.225 1.00 . A A . 40 TYR HB3 1 1
12 15266 1 1 40 TYR HD1 H 9.072 -0.915 1.102 1.00 . A A . 40 TYR HD1 1 1
12 15267 1 1 40 TYR HD2 H 5.914 -3.567 0.092 1.00 . A A . 40 TYR HD2 1 1
12 15268 1 1 40 TYR HE1 H 7.624 0.199 2.738 1.00 . A A . 40 TYR HE1 1 1
12 15269 1 1 40 TYR HE2 H 4.451 -2.464 1.720 1.00 . A A . 40 TYR HE2 1 1
12 15270 1 1 40 TYR HH H 5.429 0.475 3.380 1.00 . A A . 40 TYR HH 1 1
12 15271 1 1 40 TYR N N 10.754 -3.769 -0.322 1.00 . A A . 40 TYR N 1 1
12 15272 1 1 40 TYR O O 9.456 -5.783 -1.547 1.00 . A A . 40 TYR O 1 1
12 15273 1 1 40 TYR OH O 5.155 -0.443 3.250 1.00 . A A . 40 TYR OH 1 1
12 15274 1 1 41 ASP C C 6.414 -7.709 0.287 1.00 . A A . 41 ASP C 1 1
12 15275 1 1 41 ASP CA C 7.871 -7.504 -0.141 1.00 . A A . 41 ASP CA 1 1
12 15276 1 1 41 ASP CB C 8.802 -8.610 0.396 1.00 . A A . 41 ASP CB 1 1
12 15277 1 1 41 ASP CG C 8.652 -9.921 -0.344 1.00 . A A . 41 ASP CG 1 1
12 15278 1 1 41 ASP H H 8.010 -5.905 1.209 1.00 . A A . 41 ASP H 1 1
12 15279 1 1 41 ASP HA H 7.905 -7.485 -1.222 1.00 . A A . 41 ASP HA 1 1
12 15280 1 1 41 ASP HB2 H 9.826 -8.288 0.288 1.00 . A A . 41 ASP HB2 1 1
12 15281 1 1 41 ASP HB3 H 8.590 -8.776 1.441 1.00 . A A . 41 ASP HB3 1 1
12 15282 1 1 41 ASP N N 8.302 -6.197 0.321 1.00 . A A . 41 ASP N 1 1
12 15283 1 1 41 ASP O O 5.788 -6.758 0.790 1.00 . A A . 41 ASP O 1 1
12 15284 1 1 41 ASP OD1 O 9.298 -10.105 -1.391 1.00 . A A . 41 ASP OD1 1 1
12 15285 1 1 41 ASP OD2 O 7.887 -10.778 0.093 1.00 . A A . 41 ASP OD2 1 1
12 15286 1 1 42 SER C C 4.072 -9.046 1.818 1.00 . A A . 42 SER C 1 1
12 15287 1 1 42 SER CA C 4.495 -9.173 0.359 1.00 . A A . 42 SER CA 1 1
12 15288 1 1 42 SER CB C 4.111 -10.511 -0.240 1.00 . A A . 42 SER CB 1 1
12 15289 1 1 42 SER H H 6.480 -9.670 -0.073 1.00 . A A . 42 SER H 1 1
12 15290 1 1 42 SER HA H 3.962 -8.407 -0.186 1.00 . A A . 42 SER HA 1 1
12 15291 1 1 42 SER HB2 H 3.134 -10.809 0.118 1.00 . A A . 42 SER HB2 1 1
12 15292 1 1 42 SER HB3 H 4.101 -10.448 -1.318 1.00 . A A . 42 SER HB3 1 1
12 15293 1 1 42 SER N N 5.892 -8.908 0.144 1.00 . A A . 42 SER N 1 1
12 15294 1 1 42 SER O O 2.977 -8.553 2.093 1.00 . A A . 42 SER O 1 1
12 15295 1 1 42 SER OG O 5.064 -11.537 0.163 1.00 . A A . 42 SER OG 1 1
12 15296 1 1 43 LEU C C 4.483 -7.838 4.523 1.00 . A A . 43 LEU C 1 1
12 15297 1 1 43 LEU CA C 4.585 -9.309 4.163 1.00 . A A . 43 LEU CA 1 1
12 15298 1 1 43 LEU CB C 5.578 -10.003 5.092 1.00 . A A . 43 LEU CB 1 1
12 15299 1 1 43 LEU CD1 C 3.903 -10.471 6.893 1.00 . A A . 43 LEU CD1 1 1
12 15300 1 1 43 LEU CD2 C 6.338 -10.455 7.442 1.00 . A A . 43 LEU CD2 1 1
12 15301 1 1 43 LEU CG C 5.253 -9.853 6.578 1.00 . A A . 43 LEU CG 1 1
12 15302 1 1 43 LEU H H 5.763 -9.898 2.491 1.00 . A A . 43 LEU H 1 1
12 15303 1 1 43 LEU HA H 3.607 -9.748 4.298 1.00 . A A . 43 LEU HA 1 1
12 15304 1 1 43 LEU HB2 H 5.594 -11.055 4.848 1.00 . A A . 43 LEU HB2 1 1
12 15305 1 1 43 LEU HB3 H 6.559 -9.588 4.917 1.00 . A A . 43 LEU HB3 1 1
12 15306 1 1 43 LEU HD11 H 3.140 -9.972 6.314 1.00 . A A . 43 LEU HD11 1 1
12 15307 1 1 43 LEU HD12 H 3.688 -10.365 7.946 1.00 . A A . 43 LEU HD12 1 1
12 15308 1 1 43 LEU HD13 H 3.917 -11.518 6.630 1.00 . A A . 43 LEU HD13 1 1
12 15309 1 1 43 LEU HD21 H 6.072 -10.325 8.481 1.00 . A A . 43 LEU HD21 1 1
12 15310 1 1 43 LEU HD22 H 7.271 -9.950 7.243 1.00 . A A . 43 LEU HD22 1 1
12 15311 1 1 43 LEU HD23 H 6.437 -11.508 7.222 1.00 . A A . 43 LEU HD23 1 1
12 15312 1 1 43 LEU HG H 5.181 -8.799 6.804 1.00 . A A . 43 LEU HG 1 1
12 15313 1 1 43 LEU N N 4.920 -9.461 2.752 1.00 . A A . 43 LEU N 1 1
12 15314 1 1 43 LEU O O 3.532 -7.418 5.189 1.00 . A A . 43 LEU O 1 1
12 15315 1 1 44 ALA C C 4.187 -5.009 3.651 1.00 . A A . 44 ALA C 1 1
12 15316 1 1 44 ALA CA C 5.446 -5.621 4.254 1.00 . A A . 44 ALA CA 1 1
12 15317 1 1 44 ALA CB C 6.694 -4.994 3.651 1.00 . A A . 44 ALA CB 1 1
12 15318 1 1 44 ALA H H 6.213 -7.486 3.604 1.00 . A A . 44 ALA H 1 1
12 15319 1 1 44 ALA HA H 5.443 -5.437 5.318 1.00 . A A . 44 ALA HA 1 1
12 15320 1 1 44 ALA HB1 H 7.571 -5.447 4.090 1.00 . A A . 44 ALA HB1 1 1
12 15321 1 1 44 ALA HB2 H 6.697 -3.934 3.857 1.00 . A A . 44 ALA HB2 1 1
12 15322 1 1 44 ALA HB3 H 6.699 -5.155 2.583 1.00 . A A . 44 ALA HB3 1 1
12 15323 1 1 44 ALA N N 5.447 -7.060 4.057 1.00 . A A . 44 ALA N 1 1
12 15324 1 1 44 ALA O O 3.623 -4.073 4.197 1.00 . A A . 44 ALA O 1 1
12 15325 1 1 45 LEU C C 1.288 -5.461 2.730 1.00 . A A . 45 LEU C 1 1
12 15326 1 1 45 LEU CA C 2.517 -5.126 1.903 1.00 . A A . 45 LEU CA 1 1
12 15327 1 1 45 LEU CB C 2.416 -5.654 0.480 1.00 . A A . 45 LEU CB 1 1
12 15328 1 1 45 LEU CD1 C 3.297 -5.638 -1.859 1.00 . A A . 45 LEU CD1 1 1
12 15329 1 1 45 LEU CD2 C 2.935 -3.508 -0.643 1.00 . A A . 45 LEU CD2 1 1
12 15330 1 1 45 LEU CG C 3.342 -4.962 -0.510 1.00 . A A . 45 LEU CG 1 1
12 15331 1 1 45 LEU H H 4.274 -6.279 2.131 1.00 . A A . 45 LEU H 1 1
12 15332 1 1 45 LEU HA H 2.577 -4.048 1.860 1.00 . A A . 45 LEU HA 1 1
12 15333 1 1 45 LEU HB2 H 2.652 -6.708 0.493 1.00 . A A . 45 LEU HB2 1 1
12 15334 1 1 45 LEU HB3 H 1.400 -5.530 0.138 1.00 . A A . 45 LEU HB3 1 1
12 15335 1 1 45 LEU HD11 H 2.284 -5.603 -2.232 1.00 . A A . 45 LEU HD11 1 1
12 15336 1 1 45 LEU HD12 H 3.623 -6.663 -1.765 1.00 . A A . 45 LEU HD12 1 1
12 15337 1 1 45 LEU HD13 H 3.946 -5.100 -2.534 1.00 . A A . 45 LEU HD13 1 1
12 15338 1 1 45 LEU HD21 H 3.011 -3.025 0.320 1.00 . A A . 45 LEU HD21 1 1
12 15339 1 1 45 LEU HD22 H 1.915 -3.452 -0.995 1.00 . A A . 45 LEU HD22 1 1
12 15340 1 1 45 LEU HD23 H 3.586 -3.013 -1.348 1.00 . A A . 45 LEU HD23 1 1
12 15341 1 1 45 LEU HG H 4.356 -4.990 -0.143 1.00 . A A . 45 LEU HG 1 1
12 15342 1 1 45 LEU N N 3.742 -5.561 2.541 1.00 . A A . 45 LEU N 1 1
12 15343 1 1 45 LEU O O 0.367 -4.664 2.799 1.00 . A A . 45 LEU O 1 1
12 15344 1 1 46 MET C C 0.156 -6.038 5.444 1.00 . A A . 46 MET C 1 1
12 15345 1 1 46 MET CA C 0.191 -6.997 4.291 1.00 . A A . 46 MET CA 1 1
12 15346 1 1 46 MET CB C 0.390 -8.406 4.845 1.00 . A A . 46 MET CB 1 1
12 15347 1 1 46 MET CE C -0.247 -10.482 1.393 1.00 . A A . 46 MET CE 1 1
12 15348 1 1 46 MET CG C 0.519 -9.443 3.785 1.00 . A A . 46 MET CG 1 1
12 15349 1 1 46 MET H H 2.045 -7.233 3.246 1.00 . A A . 46 MET H 1 1
12 15350 1 1 46 MET HA H -0.739 -6.948 3.744 1.00 . A A . 46 MET HA 1 1
12 15351 1 1 46 MET HB2 H 1.289 -8.422 5.444 1.00 . A A . 46 MET HB2 1 1
12 15352 1 1 46 MET HB3 H -0.450 -8.658 5.472 1.00 . A A . 46 MET HB3 1 1
12 15353 1 1 46 MET HE1 H 0.619 -9.996 0.969 1.00 . A A . 46 MET HE1 1 1
12 15354 1 1 46 MET HE2 H -0.997 -10.613 0.626 1.00 . A A . 46 MET HE2 1 1
12 15355 1 1 46 MET HE3 H 0.040 -11.448 1.783 1.00 . A A . 46 MET HE3 1 1
12 15356 1 1 46 MET HG2 H 1.400 -9.233 3.201 1.00 . A A . 46 MET HG2 1 1
12 15357 1 1 46 MET HG3 H 0.627 -10.399 4.272 1.00 . A A . 46 MET HG3 1 1
12 15358 1 1 46 MET N N 1.293 -6.613 3.387 1.00 . A A . 46 MET N 1 1
12 15359 1 1 46 MET O O -0.876 -5.480 5.778 1.00 . A A . 46 MET O 1 1
12 15360 1 1 46 MET SD S -0.903 -9.484 2.707 1.00 . A A . 46 MET SD 1 1
12 15361 1 1 47 GLU C C 1.097 -3.498 6.788 1.00 . A A . 47 GLU C 1 1
12 15362 1 1 47 GLU CA C 1.568 -4.934 7.111 1.00 . A A . 47 GLU CA 1 1
12 15363 1 1 47 GLU CB C 3.061 -5.003 7.403 1.00 . A A . 47 GLU CB 1 1
12 15364 1 1 47 GLU CD C 4.959 -4.564 8.982 1.00 . A A . 47 GLU CD 1 1
12 15365 1 1 47 GLU CG C 3.532 -4.233 8.620 1.00 . A A . 47 GLU CG 1 1
12 15366 1 1 47 GLU H H 2.103 -6.303 5.621 1.00 . A A . 47 GLU H 1 1
12 15367 1 1 47 GLU HA H 1.026 -5.307 7.968 1.00 . A A . 47 GLU HA 1 1
12 15368 1 1 47 GLU HB2 H 3.315 -6.050 7.484 1.00 . A A . 47 GLU HB2 1 1
12 15369 1 1 47 GLU HB3 H 3.575 -4.617 6.533 1.00 . A A . 47 GLU HB3 1 1
12 15370 1 1 47 GLU HG2 H 3.451 -3.174 8.428 1.00 . A A . 47 GLU HG2 1 1
12 15371 1 1 47 GLU HG3 H 2.899 -4.503 9.453 1.00 . A A . 47 GLU HG3 1 1
12 15372 1 1 47 GLU N N 1.329 -5.817 5.990 1.00 . A A . 47 GLU N 1 1
12 15373 1 1 47 GLU O O 0.644 -2.751 7.669 1.00 . A A . 47 GLU O 1 1
12 15374 1 1 47 GLU OE1 O 5.880 -4.114 8.257 1.00 . A A . 47 GLU OE1 1 1
12 15375 1 1 47 GLU OE2 O 5.195 -5.252 9.988 1.00 . A A . 47 GLU OE2 1 1
12 15376 1 1 48 THR C C -0.808 -1.913 4.827 1.00 . A A . 48 THR C 1 1
12 15377 1 1 48 THR CA C 0.728 -1.891 5.007 1.00 . A A . 48 THR CA 1 1
12 15378 1 1 48 THR CB C 1.427 -1.650 3.645 1.00 . A A . 48 THR CB 1 1
12 15379 1 1 48 THR CG2 C 0.966 -0.359 2.981 1.00 . A A . 48 THR CG2 1 1
12 15380 1 1 48 THR H H 1.576 -3.809 4.916 1.00 . A A . 48 THR H 1 1
12 15381 1 1 48 THR HA H 1.012 -1.103 5.688 1.00 . A A . 48 THR HA 1 1
12 15382 1 1 48 THR HB H 1.201 -2.490 3.003 1.00 . A A . 48 THR HB 1 1
12 15383 1 1 48 THR HG1 H 3.118 -2.514 4.082 1.00 . A A . 48 THR HG1 1 1
12 15384 1 1 48 THR HG21 H -0.099 -0.408 2.806 1.00 . A A . 48 THR HG21 1 1
12 15385 1 1 48 THR HG22 H 1.479 -0.241 2.039 1.00 . A A . 48 THR HG22 1 1
12 15386 1 1 48 THR HG23 H 1.191 0.478 3.625 1.00 . A A . 48 THR HG23 1 1
12 15387 1 1 48 THR N N 1.181 -3.154 5.529 1.00 . A A . 48 THR N 1 1
12 15388 1 1 48 THR O O -1.523 -1.088 5.418 1.00 . A A . 48 THR O 1 1
12 15389 1 1 48 THR OG1 O 2.847 -1.611 3.851 1.00 . A A . 48 THR OG1 1 1
12 15390 1 1 49 ALA C C -3.567 -3.098 4.913 1.00 . A A . 49 ALA C 1 1
12 15391 1 1 49 ALA CA C -2.693 -3.007 3.693 1.00 . A A . 49 ALA CA 1 1
12 15392 1 1 49 ALA CB C -2.910 -4.214 2.792 1.00 . A A . 49 ALA CB 1 1
12 15393 1 1 49 ALA H H -0.709 -3.572 3.666 1.00 . A A . 49 ALA H 1 1
12 15394 1 1 49 ALA HA H -2.977 -2.128 3.134 1.00 . A A . 49 ALA HA 1 1
12 15395 1 1 49 ALA HB1 H -2.665 -5.116 3.333 1.00 . A A . 49 ALA HB1 1 1
12 15396 1 1 49 ALA HB2 H -2.278 -4.131 1.921 1.00 . A A . 49 ALA HB2 1 1
12 15397 1 1 49 ALA HB3 H -3.944 -4.252 2.484 1.00 . A A . 49 ALA HB3 1 1
12 15398 1 1 49 ALA N N -1.296 -2.877 4.036 1.00 . A A . 49 ALA N 1 1
12 15399 1 1 49 ALA O O -4.521 -2.370 5.005 1.00 . A A . 49 ALA O 1 1
12 15400 1 1 50 ALA C C -4.354 -2.904 7.817 1.00 . A A . 50 ALA C 1 1
12 15401 1 1 50 ALA CA C -3.950 -4.192 7.105 1.00 . A A . 50 ALA CA 1 1
12 15402 1 1 50 ALA CB C -3.145 -5.064 8.047 1.00 . A A . 50 ALA CB 1 1
12 15403 1 1 50 ALA H H -2.343 -4.445 5.747 1.00 . A A . 50 ALA H 1 1
12 15404 1 1 50 ALA HA H -4.844 -4.736 6.833 1.00 . A A . 50 ALA HA 1 1
12 15405 1 1 50 ALA HB1 H -2.267 -4.519 8.366 1.00 . A A . 50 ALA HB1 1 1
12 15406 1 1 50 ALA HB2 H -2.843 -5.969 7.539 1.00 . A A . 50 ALA HB2 1 1
12 15407 1 1 50 ALA HB3 H -3.742 -5.316 8.911 1.00 . A A . 50 ALA HB3 1 1
12 15408 1 1 50 ALA N N -3.181 -3.942 5.872 1.00 . A A . 50 ALA N 1 1
12 15409 1 1 50 ALA O O -5.502 -2.760 8.264 1.00 . A A . 50 ALA O 1 1
12 15410 1 1 51 ARG C C -4.710 0.087 7.792 1.00 . A A . 51 ARG C 1 1
12 15411 1 1 51 ARG CA C -3.648 -0.694 8.544 1.00 . A A . 51 ARG CA 1 1
12 15412 1 1 51 ARG CB C -2.337 0.096 8.585 1.00 . A A . 51 ARG CB 1 1
12 15413 1 1 51 ARG CD C -1.104 2.163 9.225 1.00 . A A . 51 ARG CD 1 1
12 15414 1 1 51 ARG CG C -2.450 1.479 9.191 1.00 . A A . 51 ARG CG 1 1
12 15415 1 1 51 ARG CZ C -0.276 4.114 10.545 1.00 . A A . 51 ARG CZ 1 1
12 15416 1 1 51 ARG H H -2.554 -2.160 7.485 1.00 . A A . 51 ARG H 1 1
12 15417 1 1 51 ARG HA H -3.981 -0.876 9.555 1.00 . A A . 51 ARG HA 1 1
12 15418 1 1 51 ARG HB2 H -1.618 -0.464 9.162 1.00 . A A . 51 ARG HB2 1 1
12 15419 1 1 51 ARG HB3 H -1.967 0.199 7.576 1.00 . A A . 51 ARG HB3 1 1
12 15420 1 1 51 ARG HD2 H -0.443 1.575 9.843 1.00 . A A . 51 ARG HD2 1 1
12 15421 1 1 51 ARG HD3 H -0.711 2.200 8.219 1.00 . A A . 51 ARG HD3 1 1
12 15422 1 1 51 ARG HE H -1.991 4.030 9.462 1.00 . A A . 51 ARG HE 1 1
12 15423 1 1 51 ARG HG2 H -3.133 2.069 8.599 1.00 . A A . 51 ARG HG2 1 1
12 15424 1 1 51 ARG HG3 H -2.827 1.392 10.200 1.00 . A A . 51 ARG HG3 1 1
12 15425 1 1 51 ARG HH11 H 0.945 2.460 10.740 1.00 . A A . 51 ARG HH11 1 1
12 15426 1 1 51 ARG HH12 H 1.501 3.838 11.551 1.00 . A A . 51 ARG HH12 1 1
12 15427 1 1 51 ARG HH21 H -1.252 5.917 10.683 1.00 . A A . 51 ARG HH21 1 1
12 15428 1 1 51 ARG HH22 H 0.251 5.840 11.496 1.00 . A A . 51 ARG HH22 1 1
12 15429 1 1 51 ARG N N -3.424 -1.971 7.894 1.00 . A A . 51 ARG N 1 1
12 15430 1 1 51 ARG NE N -1.190 3.532 9.755 1.00 . A A . 51 ARG NE 1 1
12 15431 1 1 51 ARG NH1 N 0.785 3.429 10.974 1.00 . A A . 51 ARG NH1 1 1
12 15432 1 1 51 ARG NH2 N -0.446 5.370 10.937 1.00 . A A . 51 ARG NH2 1 1
12 15433 1 1 51 ARG O O -5.670 0.590 8.373 1.00 . A A . 51 ARG O 1 1
12 15434 1 1 52 LEU C C -6.820 0.171 5.565 1.00 . A A . 52 LEU C 1 1
12 15435 1 1 52 LEU CA C -5.456 0.856 5.640 1.00 . A A . 52 LEU CA 1 1
12 15436 1 1 52 LEU CB C -4.815 1.033 4.267 1.00 . A A . 52 LEU CB 1 1
12 15437 1 1 52 LEU CD1 C -2.835 1.796 2.914 1.00 . A A . 52 LEU CD1 1 1
12 15438 1 1 52 LEU CD2 C -3.609 3.173 4.845 1.00 . A A . 52 LEU CD2 1 1
12 15439 1 1 52 LEU CG C -3.459 1.760 4.290 1.00 . A A . 52 LEU CG 1 1
12 15440 1 1 52 LEU H H -3.829 -0.395 6.092 1.00 . A A . 52 LEU H 1 1
12 15441 1 1 52 LEU HA H -5.594 1.830 6.087 1.00 . A A . 52 LEU HA 1 1
12 15442 1 1 52 LEU HB2 H -4.676 0.056 3.825 1.00 . A A . 52 LEU HB2 1 1
12 15443 1 1 52 LEU HB3 H -5.490 1.603 3.646 1.00 . A A . 52 LEU HB3 1 1
12 15444 1 1 52 LEU HD11 H -1.885 2.309 2.963 1.00 . A A . 52 LEU HD11 1 1
12 15445 1 1 52 LEU HD12 H -3.492 2.321 2.235 1.00 . A A . 52 LEU HD12 1 1
12 15446 1 1 52 LEU HD13 H -2.680 0.788 2.563 1.00 . A A . 52 LEU HD13 1 1
12 15447 1 1 52 LEU HD21 H -2.646 3.662 4.849 1.00 . A A . 52 LEU HD21 1 1
12 15448 1 1 52 LEU HD22 H -3.992 3.123 5.853 1.00 . A A . 52 LEU HD22 1 1
12 15449 1 1 52 LEU HD23 H -4.299 3.732 4.229 1.00 . A A . 52 LEU HD23 1 1
12 15450 1 1 52 LEU HG H -2.789 1.215 4.939 1.00 . A A . 52 LEU HG 1 1
12 15451 1 1 52 LEU N N -4.562 0.119 6.496 1.00 . A A . 52 LEU N 1 1
12 15452 1 1 52 LEU O O -7.849 0.840 5.493 1.00 . A A . 52 LEU O 1 1
12 15453 1 1 53 GLU C C -8.840 -1.517 6.864 1.00 . A A . 53 GLU C 1 1
12 15454 1 1 53 GLU CA C -8.030 -1.948 5.663 1.00 . A A . 53 GLU CA 1 1
12 15455 1 1 53 GLU CB C -7.763 -3.440 5.855 1.00 . A A . 53 GLU CB 1 1
12 15456 1 1 53 GLU CD C -7.134 -5.649 5.002 1.00 . A A . 53 GLU CD 1 1
12 15457 1 1 53 GLU CG C -7.003 -4.167 4.790 1.00 . A A . 53 GLU CG 1 1
12 15458 1 1 53 GLU H H -5.959 -1.641 5.565 1.00 . A A . 53 GLU H 1 1
12 15459 1 1 53 GLU HA H -8.542 -1.791 4.727 1.00 . A A . 53 GLU HA 1 1
12 15460 1 1 53 GLU HB2 H -7.166 -3.545 6.748 1.00 . A A . 53 GLU HB2 1 1
12 15461 1 1 53 GLU HB3 H -8.707 -3.943 6.010 1.00 . A A . 53 GLU HB3 1 1
12 15462 1 1 53 GLU HG2 H -7.331 -3.889 3.800 1.00 . A A . 53 GLU HG2 1 1
12 15463 1 1 53 GLU HG3 H -5.959 -3.912 4.892 1.00 . A A . 53 GLU HG3 1 1
12 15464 1 1 53 GLU N N -6.817 -1.165 5.608 1.00 . A A . 53 GLU N 1 1
12 15465 1 1 53 GLU O O -9.973 -1.079 6.737 1.00 . A A . 53 GLU O 1 1
12 15466 1 1 53 GLU OE1 O -8.168 -6.221 4.572 1.00 . A A . 53 GLU OE1 1 1
12 15467 1 1 53 GLU OE2 O -6.275 -6.243 5.672 1.00 . A A . 53 GLU OE2 1 1
12 15468 1 1 54 SER C C -9.295 0.103 9.371 1.00 . A A . 54 SER C 1 1
12 15469 1 1 54 SER CA C -8.764 -1.334 9.318 1.00 . A A . 54 SER CA 1 1
12 15470 1 1 54 SER CB C -7.653 -1.559 10.362 1.00 . A A . 54 SER CB 1 1
12 15471 1 1 54 SER H H -7.265 -1.934 7.987 1.00 . A A . 54 SER H 1 1
12 15472 1 1 54 SER HA H -9.565 -2.029 9.515 1.00 . A A . 54 SER HA 1 1
12 15473 1 1 54 SER HB2 H -7.306 -2.579 10.290 1.00 . A A . 54 SER HB2 1 1
12 15474 1 1 54 SER HB3 H -6.831 -0.898 10.133 1.00 . A A . 54 SER HB3 1 1
12 15475 1 1 54 SER HG H -7.241 -1.401 12.199 1.00 . A A . 54 SER HG 1 1
12 15476 1 1 54 SER N N -8.198 -1.627 8.016 1.00 . A A . 54 SER N 1 1
12 15477 1 1 54 SER O O -10.463 0.336 9.705 1.00 . A A . 54 SER O 1 1
12 15478 1 1 54 SER OG O -8.066 -1.332 11.695 1.00 . A A . 54 SER OG 1 1
12 15479 1 1 55 ARG C C -9.971 2.805 8.123 1.00 . A A . 55 ARG C 1 1
12 15480 1 1 55 ARG CA C -8.760 2.458 8.999 1.00 . A A . 55 ARG CA 1 1
12 15481 1 1 55 ARG CB C -7.533 3.233 8.538 1.00 . A A . 55 ARG CB 1 1
12 15482 1 1 55 ARG CD C -6.462 5.355 7.871 1.00 . A A . 55 ARG CD 1 1
12 15483 1 1 55 ARG CG C -7.735 4.718 8.357 1.00 . A A . 55 ARG CG 1 1
12 15484 1 1 55 ARG CZ C -5.726 7.503 6.907 1.00 . A A . 55 ARG CZ 1 1
12 15485 1 1 55 ARG H H -7.550 0.763 8.695 1.00 . A A . 55 ARG H 1 1
12 15486 1 1 55 ARG HA H -8.971 2.744 10.018 1.00 . A A . 55 ARG HA 1 1
12 15487 1 1 55 ARG HB2 H -6.746 3.098 9.266 1.00 . A A . 55 ARG HB2 1 1
12 15488 1 1 55 ARG HB3 H -7.205 2.819 7.596 1.00 . A A . 55 ARG HB3 1 1
12 15489 1 1 55 ARG HD2 H -5.736 5.327 8.670 1.00 . A A . 55 ARG HD2 1 1
12 15490 1 1 55 ARG HD3 H -6.090 4.787 7.031 1.00 . A A . 55 ARG HD3 1 1
12 15491 1 1 55 ARG HE H -7.589 7.065 7.559 1.00 . A A . 55 ARG HE 1 1
12 15492 1 1 55 ARG HG2 H -8.517 4.882 7.630 1.00 . A A . 55 ARG HG2 1 1
12 15493 1 1 55 ARG HG3 H -8.011 5.157 9.304 1.00 . A A . 55 ARG HG3 1 1
12 15494 1 1 55 ARG HH11 H -4.157 6.182 7.173 1.00 . A A . 55 ARG HH11 1 1
12 15495 1 1 55 ARG HH12 H -3.773 7.656 6.374 1.00 . A A . 55 ARG HH12 1 1
12 15496 1 1 55 ARG HH21 H -6.947 9.131 6.502 1.00 . A A . 55 ARG HH21 1 1
12 15497 1 1 55 ARG HH22 H -5.310 9.274 6.021 1.00 . A A . 55 ARG HH22 1 1
12 15498 1 1 55 ARG N N -8.448 1.038 8.988 1.00 . A A . 55 ARG N 1 1
12 15499 1 1 55 ARG NE N -6.660 6.733 7.458 1.00 . A A . 55 ARG NE 1 1
12 15500 1 1 55 ARG NH1 N -4.461 7.075 6.822 1.00 . A A . 55 ARG NH1 1 1
12 15501 1 1 55 ARG NH2 N -6.031 8.716 6.459 1.00 . A A . 55 ARG NH2 1 1
12 15502 1 1 55 ARG O O -10.810 3.619 8.504 1.00 . A A . 55 ARG O 1 1
12 15503 1 1 56 TYR C C -12.318 1.568 6.123 1.00 . A A . 56 TYR C 1 1
12 15504 1 1 56 TYR CA C -11.127 2.518 6.041 1.00 . A A . 56 TYR CA 1 1
12 15505 1 1 56 TYR CB C -10.593 2.617 4.620 1.00 . A A . 56 TYR CB 1 1
12 15506 1 1 56 TYR CD1 C -10.211 5.046 4.096 1.00 . A A . 56 TYR CD1 1 1
12 15507 1 1 56 TYR CD2 C -8.303 3.688 4.476 1.00 . A A . 56 TYR CD2 1 1
12 15508 1 1 56 TYR CE1 C -9.402 6.134 3.883 1.00 . A A . 56 TYR CE1 1 1
12 15509 1 1 56 TYR CE2 C -7.484 4.773 4.266 1.00 . A A . 56 TYR CE2 1 1
12 15510 1 1 56 TYR CG C -9.682 3.804 4.393 1.00 . A A . 56 TYR CG 1 1
12 15511 1 1 56 TYR CZ C -8.043 5.998 3.968 1.00 . A A . 56 TYR CZ 1 1
12 15512 1 1 56 TYR H H -9.386 1.527 6.712 1.00 . A A . 56 TYR H 1 1
12 15513 1 1 56 TYR HA H -11.482 3.497 6.324 1.00 . A A . 56 TYR HA 1 1
12 15514 1 1 56 TYR HB2 H -10.038 1.722 4.384 1.00 . A A . 56 TYR HB2 1 1
12 15515 1 1 56 TYR HB3 H -11.429 2.707 3.943 1.00 . A A . 56 TYR HB3 1 1
12 15516 1 1 56 TYR HD1 H -11.283 5.155 4.029 1.00 . A A . 56 TYR HD1 1 1
12 15517 1 1 56 TYR HD2 H -7.870 2.725 4.708 1.00 . A A . 56 TYR HD2 1 1
12 15518 1 1 56 TYR HE1 H -9.839 7.094 3.650 1.00 . A A . 56 TYR HE1 1 1
12 15519 1 1 56 TYR HE2 H -6.412 4.658 4.338 1.00 . A A . 56 TYR HE2 1 1
12 15520 1 1 56 TYR HH H -7.672 7.854 4.150 1.00 . A A . 56 TYR HH 1 1
12 15521 1 1 56 TYR N N -10.060 2.196 6.967 1.00 . A A . 56 TYR N 1 1
12 15522 1 1 56 TYR O O -13.328 1.790 5.465 1.00 . A A . 56 TYR O 1 1
12 15523 1 1 56 TYR OH O -7.238 7.087 3.749 1.00 . A A . 56 TYR OH 1 1
12 15524 1 1 57 GLY C C -13.461 -1.336 5.883 1.00 . A A . 57 GLY C 1 1
12 15525 1 1 57 GLY CA C -13.283 -0.430 7.090 1.00 . A A . 57 GLY CA 1 1
12 15526 1 1 57 GLY H H -11.356 0.380 7.403 1.00 . A A . 57 GLY H 1 1
12 15527 1 1 57 GLY HA2 H -13.079 -1.041 7.958 1.00 . A A . 57 GLY HA2 1 1
12 15528 1 1 57 GLY HA3 H -14.202 0.113 7.258 1.00 . A A . 57 GLY HA3 1 1
12 15529 1 1 57 GLY N N -12.197 0.526 6.919 1.00 . A A . 57 GLY N 1 1
12 15530 1 1 57 GLY O O -14.547 -1.875 5.650 1.00 . A A . 57 GLY O 1 1
12 15531 1 1 58 VAL C C -11.891 -3.734 4.155 1.00 . A A . 58 VAL C 1 1
12 15532 1 1 58 VAL CA C -12.452 -2.334 3.921 1.00 . A A . 58 VAL CA 1 1
12 15533 1 1 58 VAL CB C -11.747 -1.662 2.695 1.00 . A A . 58 VAL CB 1 1
12 15534 1 1 58 VAL CG1 C -12.316 -0.290 2.441 1.00 . A A . 58 VAL CG1 1 1
12 15535 1 1 58 VAL CG2 C -10.245 -1.559 2.888 1.00 . A A . 58 VAL CG2 1 1
12 15536 1 1 58 VAL H H -11.539 -1.161 5.444 1.00 . A A . 58 VAL H 1 1
12 15537 1 1 58 VAL HA H -13.503 -2.448 3.693 1.00 . A A . 58 VAL HA 1 1
12 15538 1 1 58 VAL HB H -11.940 -2.269 1.824 1.00 . A A . 58 VAL HB 1 1
12 15539 1 1 58 VAL HG11 H -13.377 -0.351 2.253 1.00 . A A . 58 VAL HG11 1 1
12 15540 1 1 58 VAL HG12 H -11.806 0.143 1.594 1.00 . A A . 58 VAL HG12 1 1
12 15541 1 1 58 VAL HG13 H -12.127 0.316 3.316 1.00 . A A . 58 VAL HG13 1 1
12 15542 1 1 58 VAL HG21 H -10.049 -0.932 3.745 1.00 . A A . 58 VAL HG21 1 1
12 15543 1 1 58 VAL HG22 H -9.806 -1.114 2.006 1.00 . A A . 58 VAL HG22 1 1
12 15544 1 1 58 VAL HG23 H -9.833 -2.544 3.047 1.00 . A A . 58 VAL HG23 1 1
12 15545 1 1 58 VAL N N -12.393 -1.536 5.136 1.00 . A A . 58 VAL N 1 1
12 15546 1 1 58 VAL O O -11.411 -4.038 5.254 1.00 . A A . 58 VAL O 1 1
12 15547 1 1 59 SER C C -10.621 -6.225 1.950 1.00 . A A . 59 SER C 1 1
12 15548 1 1 59 SER CA C -11.440 -5.913 3.213 1.00 . A A . 59 SER CA 1 1
12 15549 1 1 59 SER CB C -12.601 -6.896 3.419 1.00 . A A . 59 SER CB 1 1
12 15550 1 1 59 SER H H -12.399 -4.287 2.312 1.00 . A A . 59 SER H 1 1
12 15551 1 1 59 SER HA H -10.781 -5.964 4.068 1.00 . A A . 59 SER HA 1 1
12 15552 1 1 59 SER HB2 H -12.259 -7.901 3.224 1.00 . A A . 59 SER HB2 1 1
12 15553 1 1 59 SER HB3 H -12.954 -6.825 4.437 1.00 . A A . 59 SER HB3 1 1
12 15554 1 1 59 SER HG H -13.395 -5.976 1.864 1.00 . A A . 59 SER HG 1 1
12 15555 1 1 59 SER N N -11.962 -4.569 3.150 1.00 . A A . 59 SER N 1 1
12 15556 1 1 59 SER O O -11.171 -6.294 0.836 1.00 . A A . 59 SER O 1 1
12 15557 1 1 59 SER OG O -13.693 -6.608 2.533 1.00 . A A . 59 SER OG 1 1
12 15558 1 1 60 ILE C C -8.031 -8.061 0.867 1.00 . A A . 60 ILE C 1 1
12 15559 1 1 60 ILE CA C -8.405 -6.580 1.021 1.00 . A A . 60 ILE CA 1 1
12 15560 1 1 60 ILE CB C -7.123 -5.705 1.207 1.00 . A A . 60 ILE CB 1 1
12 15561 1 1 60 ILE CD1 C -6.362 -3.277 1.440 1.00 . A A . 60 ILE CD1 1 1
12 15562 1 1 60 ILE CG1 C -7.512 -4.220 1.191 1.00 . A A . 60 ILE CG1 1 1
12 15563 1 1 60 ILE CG2 C -6.058 -6.001 0.139 1.00 . A A . 60 ILE CG2 1 1
12 15564 1 1 60 ILE H H -8.937 -6.359 3.034 1.00 . A A . 60 ILE H 1 1
12 15565 1 1 60 ILE HA H -8.902 -6.260 0.118 1.00 . A A . 60 ILE HA 1 1
12 15566 1 1 60 ILE HB H -6.698 -5.933 2.174 1.00 . A A . 60 ILE HB 1 1
12 15567 1 1 60 ILE HD11 H -6.719 -2.259 1.410 1.00 . A A . 60 ILE HD11 1 1
12 15568 1 1 60 ILE HD12 H -5.610 -3.415 0.678 1.00 . A A . 60 ILE HD12 1 1
12 15569 1 1 60 ILE HD13 H -5.933 -3.479 2.411 1.00 . A A . 60 ILE HD13 1 1
12 15570 1 1 60 ILE HG12 H -7.937 -3.974 0.231 1.00 . A A . 60 ILE HG12 1 1
12 15571 1 1 60 ILE HG13 H -8.256 -4.050 1.955 1.00 . A A . 60 ILE HG13 1 1
12 15572 1 1 60 ILE HG21 H -5.762 -7.039 0.203 1.00 . A A . 60 ILE HG21 1 1
12 15573 1 1 60 ILE HG22 H -5.196 -5.373 0.302 1.00 . A A . 60 ILE HG22 1 1
12 15574 1 1 60 ILE HG23 H -6.463 -5.807 -0.843 1.00 . A A . 60 ILE HG23 1 1
12 15575 1 1 60 ILE N N -9.325 -6.372 2.122 1.00 . A A . 60 ILE N 1 1
12 15576 1 1 60 ILE O O -7.766 -8.760 1.859 1.00 . A A . 60 ILE O 1 1
12 15577 1 1 61 PRO C C -6.187 -10.204 -0.413 1.00 . A A . 61 PRO C 1 1
12 15578 1 1 61 PRO CA C -7.671 -9.933 -0.696 1.00 . A A . 61 PRO CA 1 1
12 15579 1 1 61 PRO CB C -7.964 -10.076 -2.192 1.00 . A A . 61 PRO CB 1 1
12 15580 1 1 61 PRO CD C -8.492 -7.840 -1.591 1.00 . A A . 61 PRO CD 1 1
12 15581 1 1 61 PRO CG C -8.860 -8.937 -2.526 1.00 . A A . 61 PRO CG 1 1
12 15582 1 1 61 PRO HA H -8.266 -10.642 -0.139 1.00 . A A . 61 PRO HA 1 1
12 15583 1 1 61 PRO HB2 H -7.037 -10.022 -2.744 1.00 . A A . 61 PRO HB2 1 1
12 15584 1 1 61 PRO HB3 H -8.446 -11.023 -2.381 1.00 . A A . 61 PRO HB3 1 1
12 15585 1 1 61 PRO HD2 H -7.687 -7.249 -2.000 1.00 . A A . 61 PRO HD2 1 1
12 15586 1 1 61 PRO HD3 H -9.351 -7.222 -1.377 1.00 . A A . 61 PRO HD3 1 1
12 15587 1 1 61 PRO HG2 H -8.697 -8.628 -3.548 1.00 . A A . 61 PRO HG2 1 1
12 15588 1 1 61 PRO HG3 H -9.891 -9.224 -2.384 1.00 . A A . 61 PRO HG3 1 1
12 15589 1 1 61 PRO N N -8.055 -8.565 -0.386 1.00 . A A . 61 PRO N 1 1
12 15590 1 1 61 PRO O O -5.288 -9.548 -0.980 1.00 . A A . 61 PRO O 1 1
12 15591 1 1 62 ASP C C -3.707 -11.950 -0.267 1.00 . A A . 62 ASP C 1 1
12 15592 1 1 62 ASP CA C -4.651 -11.648 0.909 1.00 . A A . 62 ASP CA 1 1
12 15593 1 1 62 ASP CB C -4.892 -12.919 1.744 1.00 . A A . 62 ASP CB 1 1
12 15594 1 1 62 ASP CG C -3.704 -13.414 2.536 1.00 . A A . 62 ASP CG 1 1
12 15595 1 1 62 ASP H H -6.766 -11.679 0.739 1.00 . A A . 62 ASP H 1 1
12 15596 1 1 62 ASP HA H -4.191 -10.899 1.540 1.00 . A A . 62 ASP HA 1 1
12 15597 1 1 62 ASP HB2 H -5.687 -12.725 2.446 1.00 . A A . 62 ASP HB2 1 1
12 15598 1 1 62 ASP HB3 H -5.212 -13.706 1.076 1.00 . A A . 62 ASP HB3 1 1
12 15599 1 1 62 ASP N N -5.968 -11.195 0.425 1.00 . A A . 62 ASP N 1 1
12 15600 1 1 62 ASP O O -2.573 -11.490 -0.302 1.00 . A A . 62 ASP O 1 1
12 15601 1 1 62 ASP OD1 O -2.942 -14.259 2.031 1.00 . A A . 62 ASP OD1 1 1
12 15602 1 1 62 ASP OD2 O -3.582 -13.034 3.718 1.00 . A A . 62 ASP OD2 1 1
12 15603 1 1 63 ASP C C -3.057 -11.852 -3.319 1.00 . A A . 63 ASP C 1 1
12 15604 1 1 63 ASP CA C -3.407 -13.031 -2.434 1.00 . A A . 63 ASP CA 1 1
12 15605 1 1 63 ASP CB C -4.083 -14.129 -3.277 1.00 . A A . 63 ASP CB 1 1
12 15606 1 1 63 ASP CG C -3.921 -15.512 -2.697 1.00 . A A . 63 ASP CG 1 1
12 15607 1 1 63 ASP H H -5.159 -12.935 -1.215 1.00 . A A . 63 ASP H 1 1
12 15608 1 1 63 ASP HA H -2.481 -13.432 -2.051 1.00 . A A . 63 ASP HA 1 1
12 15609 1 1 63 ASP HB2 H -5.139 -13.918 -3.349 1.00 . A A . 63 ASP HB2 1 1
12 15610 1 1 63 ASP HB3 H -3.653 -14.118 -4.268 1.00 . A A . 63 ASP HB3 1 1
12 15611 1 1 63 ASP N N -4.216 -12.652 -1.265 1.00 . A A . 63 ASP N 1 1
12 15612 1 1 63 ASP O O -2.044 -11.871 -4.003 1.00 . A A . 63 ASP O 1 1
12 15613 1 1 63 ASP OD1 O -4.421 -15.774 -1.594 1.00 . A A . 63 ASP OD1 1 1
12 15614 1 1 63 ASP OD2 O -3.256 -16.369 -3.321 1.00 . A A . 63 ASP OD2 1 1
12 15615 1 1 64 VAL C C -2.744 -8.659 -3.525 1.00 . A A . 64 VAL C 1 1
12 15616 1 1 64 VAL CA C -3.664 -9.684 -4.182 1.00 . A A . 64 VAL CA 1 1
12 15617 1 1 64 VAL CB C -4.999 -9.012 -4.597 1.00 . A A . 64 VAL CB 1 1
12 15618 1 1 64 VAL CG1 C -4.760 -7.916 -5.632 1.00 . A A . 64 VAL CG1 1 1
12 15619 1 1 64 VAL CG2 C -5.963 -10.043 -5.141 1.00 . A A . 64 VAL CG2 1 1
12 15620 1 1 64 VAL H H -4.622 -10.830 -2.667 1.00 . A A . 64 VAL H 1 1
12 15621 1 1 64 VAL HA H -3.173 -10.054 -5.070 1.00 . A A . 64 VAL HA 1 1
12 15622 1 1 64 VAL HB H -5.437 -8.558 -3.720 1.00 . A A . 64 VAL HB 1 1
12 15623 1 1 64 VAL HG11 H -5.701 -7.459 -5.898 1.00 . A A . 64 VAL HG11 1 1
12 15624 1 1 64 VAL HG12 H -4.306 -8.343 -6.514 1.00 . A A . 64 VAL HG12 1 1
12 15625 1 1 64 VAL HG13 H -4.101 -7.167 -5.218 1.00 . A A . 64 VAL HG13 1 1
12 15626 1 1 64 VAL HG21 H -6.165 -10.782 -4.380 1.00 . A A . 64 VAL HG21 1 1
12 15627 1 1 64 VAL HG22 H -5.527 -10.525 -6.004 1.00 . A A . 64 VAL HG22 1 1
12 15628 1 1 64 VAL HG23 H -6.885 -9.558 -5.428 1.00 . A A . 64 VAL HG23 1 1
12 15629 1 1 64 VAL N N -3.879 -10.827 -3.305 1.00 . A A . 64 VAL N 1 1
12 15630 1 1 64 VAL O O -1.923 -8.029 -4.198 1.00 . A A . 64 VAL O 1 1
12 15631 1 1 65 ALA C C -0.586 -7.724 -1.631 1.00 . A A . 65 ALA C 1 1
12 15632 1 1 65 ALA CA C -2.087 -7.561 -1.428 1.00 . A A . 65 ALA CA 1 1
12 15633 1 1 65 ALA CB C -2.437 -7.661 0.044 1.00 . A A . 65 ALA CB 1 1
12 15634 1 1 65 ALA H H -3.494 -9.112 -1.729 1.00 . A A . 65 ALA H 1 1
12 15635 1 1 65 ALA HA H -2.372 -6.578 -1.774 1.00 . A A . 65 ALA HA 1 1
12 15636 1 1 65 ALA HB1 H -2.123 -8.626 0.414 1.00 . A A . 65 ALA HB1 1 1
12 15637 1 1 65 ALA HB2 H -3.504 -7.551 0.173 1.00 . A A . 65 ALA HB2 1 1
12 15638 1 1 65 ALA HB3 H -1.921 -6.885 0.588 1.00 . A A . 65 ALA HB3 1 1
12 15639 1 1 65 ALA N N -2.857 -8.535 -2.206 1.00 . A A . 65 ALA N 1 1
12 15640 1 1 65 ALA O O 0.142 -6.751 -1.704 1.00 . A A . 65 ALA O 1 1
12 15641 1 1 66 GLY C C 1.527 -9.639 -3.393 1.00 . A A . 66 GLY C 1 1
12 15642 1 1 66 GLY CA C 1.259 -9.201 -1.985 1.00 . A A . 66 GLY CA 1 1
12 15643 1 1 66 GLY H H -0.775 -9.699 -1.704 1.00 . A A . 66 GLY H 1 1
12 15644 1 1 66 GLY HA2 H 1.800 -8.281 -1.821 1.00 . A A . 66 GLY HA2 1 1
12 15645 1 1 66 GLY HA3 H 1.609 -9.962 -1.302 1.00 . A A . 66 GLY HA3 1 1
12 15646 1 1 66 GLY N N -0.141 -8.953 -1.762 1.00 . A A . 66 GLY N 1 1
12 15647 1 1 66 GLY O O 2.442 -10.412 -3.650 1.00 . A A . 66 GLY O 1 1
12 15648 1 1 67 ARG C C 0.913 -8.267 -6.554 1.00 . A A . 67 ARG C 1 1
12 15649 1 1 67 ARG CA C 0.853 -9.533 -5.703 1.00 . A A . 67 ARG CA 1 1
12 15650 1 1 67 ARG CB C -0.335 -10.373 -6.075 1.00 . A A . 67 ARG CB 1 1
12 15651 1 1 67 ARG CD C -1.489 -11.926 -7.644 1.00 . A A . 67 ARG CD 1 1
12 15652 1 1 67 ARG CG C -0.254 -11.071 -7.405 1.00 . A A . 67 ARG CG 1 1
12 15653 1 1 67 ARG CZ C -1.933 -14.238 -6.820 1.00 . A A . 67 ARG CZ 1 1
12 15654 1 1 67 ARG H H -0.061 -8.637 -4.035 1.00 . A A . 67 ARG H 1 1
12 15655 1 1 67 ARG HA H 1.753 -10.115 -5.833 1.00 . A A . 67 ARG HA 1 1
12 15656 1 1 67 ARG HB2 H -0.424 -11.102 -5.287 1.00 . A A . 67 ARG HB2 1 1
12 15657 1 1 67 ARG HB3 H -1.215 -9.745 -6.055 1.00 . A A . 67 ARG HB3 1 1
12 15658 1 1 67 ARG HD2 H -2.364 -11.292 -7.647 1.00 . A A . 67 ARG HD2 1 1
12 15659 1 1 67 ARG HD3 H -1.393 -12.415 -8.602 1.00 . A A . 67 ARG HD3 1 1
12 15660 1 1 67 ARG HE H -1.456 -12.653 -5.677 1.00 . A A . 67 ARG HE 1 1
12 15661 1 1 67 ARG HG2 H -0.169 -10.326 -8.183 1.00 . A A . 67 ARG HG2 1 1
12 15662 1 1 67 ARG HG3 H 0.623 -11.700 -7.398 1.00 . A A . 67 ARG HG3 1 1
12 15663 1 1 67 ARG HH11 H -2.575 -13.990 -8.758 1.00 . A A . 67 ARG HH11 1 1
12 15664 1 1 67 ARG HH12 H -2.571 -15.605 -8.206 1.00 . A A . 67 ARG HH12 1 1
12 15665 1 1 67 ARG HH21 H -1.528 -14.827 -4.916 1.00 . A A . 67 ARG HH21 1 1
12 15666 1 1 67 ARG HH22 H -2.037 -16.088 -5.945 1.00 . A A . 67 ARG HH22 1 1
12 15667 1 1 67 ARG N N 0.708 -9.184 -4.304 1.00 . A A . 67 ARG N 1 1
12 15668 1 1 67 ARG NE N -1.644 -12.956 -6.599 1.00 . A A . 67 ARG NE 1 1
12 15669 1 1 67 ARG NH1 N -2.398 -14.631 -7.999 1.00 . A A . 67 ARG NH1 1 1
12 15670 1 1 67 ARG NH2 N -1.828 -15.107 -5.838 1.00 . A A . 67 ARG NH2 1 1
12 15671 1 1 67 ARG O O 1.080 -8.310 -7.775 1.00 . A A . 67 ARG O 1 1
12 15672 1 1 68 VAL C C 2.227 -5.499 -6.982 1.00 . A A . 68 VAL C 1 1
12 15673 1 1 68 VAL CA C 0.798 -5.858 -6.561 1.00 . A A . 68 VAL CA 1 1
12 15674 1 1 68 VAL CB C 0.164 -4.753 -5.673 1.00 . A A . 68 VAL CB 1 1
12 15675 1 1 68 VAL CG1 C -1.340 -4.971 -5.573 1.00 . A A . 68 VAL CG1 1 1
12 15676 1 1 68 VAL CG2 C 0.763 -4.763 -4.282 1.00 . A A . 68 VAL CG2 1 1
12 15677 1 1 68 VAL H H 0.664 -7.175 -4.930 1.00 . A A . 68 VAL H 1 1
12 15678 1 1 68 VAL HA H 0.207 -5.960 -7.461 1.00 . A A . 68 VAL HA 1 1
12 15679 1 1 68 VAL HB H 0.346 -3.789 -6.128 1.00 . A A . 68 VAL HB 1 1
12 15680 1 1 68 VAL HG11 H -1.776 -4.931 -6.560 1.00 . A A . 68 VAL HG11 1 1
12 15681 1 1 68 VAL HG12 H -1.776 -4.200 -4.957 1.00 . A A . 68 VAL HG12 1 1
12 15682 1 1 68 VAL HG13 H -1.537 -5.938 -5.132 1.00 . A A . 68 VAL HG13 1 1
12 15683 1 1 68 VAL HG21 H 0.316 -3.980 -3.688 1.00 . A A . 68 VAL HG21 1 1
12 15684 1 1 68 VAL HG22 H 1.830 -4.611 -4.350 1.00 . A A . 68 VAL HG22 1 1
12 15685 1 1 68 VAL HG23 H 0.563 -5.721 -3.824 1.00 . A A . 68 VAL HG23 1 1
12 15686 1 1 68 VAL N N 0.768 -7.146 -5.903 1.00 . A A . 68 VAL N 1 1
12 15687 1 1 68 VAL O O 3.135 -5.474 -6.166 1.00 . A A . 68 VAL O 1 1
12 15688 1 1 69 ASP C C 4.242 -3.698 -8.414 1.00 . A A . 69 ASP C 1 1
12 15689 1 1 69 ASP CA C 3.713 -5.030 -8.892 1.00 . A A . 69 ASP CA 1 1
12 15690 1 1 69 ASP CB C 3.600 -4.964 -10.428 1.00 . A A . 69 ASP CB 1 1
12 15691 1 1 69 ASP CG C 3.191 -6.257 -11.077 1.00 . A A . 69 ASP CG 1 1
12 15692 1 1 69 ASP H H 1.621 -5.452 -8.860 1.00 . A A . 69 ASP H 1 1
12 15693 1 1 69 ASP HA H 4.410 -5.813 -8.637 1.00 . A A . 69 ASP HA 1 1
12 15694 1 1 69 ASP HB2 H 2.864 -4.218 -10.689 1.00 . A A . 69 ASP HB2 1 1
12 15695 1 1 69 ASP HB3 H 4.558 -4.662 -10.828 1.00 . A A . 69 ASP HB3 1 1
12 15696 1 1 69 ASP N N 2.407 -5.342 -8.282 1.00 . A A . 69 ASP N 1 1
12 15697 1 1 69 ASP O O 5.363 -3.593 -7.906 1.00 . A A . 69 ASP O 1 1
12 15698 1 1 69 ASP OD1 O 1.973 -6.533 -11.147 1.00 . A A . 69 ASP OD1 1 1
12 15699 1 1 69 ASP OD2 O 4.068 -7.003 -11.572 1.00 . A A . 69 ASP OD2 1 1
12 15700 1 1 70 THR C C 2.897 -0.807 -7.171 1.00 . A A . 70 THR C 1 1
12 15701 1 1 70 THR CA C 3.822 -1.347 -8.270 1.00 . A A . 70 THR CA 1 1
12 15702 1 1 70 THR CB C 3.714 -0.449 -9.546 1.00 . A A . 70 THR CB 1 1
12 15703 1 1 70 THR CG2 C 4.616 -0.972 -10.664 1.00 . A A . 70 THR CG2 1 1
12 15704 1 1 70 THR H H 2.548 -2.815 -8.970 1.00 . A A . 70 THR H 1 1
12 15705 1 1 70 THR HA H 4.847 -1.340 -7.931 1.00 . A A . 70 THR HA 1 1
12 15706 1 1 70 THR HB H 4.017 0.557 -9.291 1.00 . A A . 70 THR HB 1 1
12 15707 1 1 70 THR HG1 H 2.396 -0.116 -10.944 1.00 . A A . 70 THR HG1 1 1
12 15708 1 1 70 THR HG21 H 4.523 -0.335 -11.531 1.00 . A A . 70 THR HG21 1 1
12 15709 1 1 70 THR HG22 H 4.323 -1.979 -10.923 1.00 . A A . 70 THR HG22 1 1
12 15710 1 1 70 THR HG23 H 5.641 -0.973 -10.324 1.00 . A A . 70 THR HG23 1 1
12 15711 1 1 70 THR N N 3.443 -2.683 -8.598 1.00 . A A . 70 THR N 1 1
12 15712 1 1 70 THR O O 1.797 -1.339 -6.976 1.00 . A A . 70 THR O 1 1
12 15713 1 1 70 THR OG1 O 2.362 -0.430 -10.027 1.00 . A A . 70 THR OG1 1 1
12 15714 1 1 71 PRO C C 1.192 1.435 -6.055 1.00 . A A . 71 PRO C 1 1
12 15715 1 1 71 PRO CA C 2.462 0.876 -5.406 1.00 . A A . 71 PRO CA 1 1
12 15716 1 1 71 PRO CB C 3.338 1.996 -4.853 1.00 . A A . 71 PRO CB 1 1
12 15717 1 1 71 PRO CD C 4.703 0.739 -6.325 1.00 . A A . 71 PRO CD 1 1
12 15718 1 1 71 PRO CG C 4.717 1.481 -5.025 1.00 . A A . 71 PRO CG 1 1
12 15719 1 1 71 PRO HA H 2.184 0.193 -4.616 1.00 . A A . 71 PRO HA 1 1
12 15720 1 1 71 PRO HB2 H 3.175 2.900 -5.421 1.00 . A A . 71 PRO HB2 1 1
12 15721 1 1 71 PRO HB3 H 3.107 2.165 -3.812 1.00 . A A . 71 PRO HB3 1 1
12 15722 1 1 71 PRO HD2 H 4.899 1.410 -7.147 1.00 . A A . 71 PRO HD2 1 1
12 15723 1 1 71 PRO HD3 H 5.422 -0.068 -6.306 1.00 . A A . 71 PRO HD3 1 1
12 15724 1 1 71 PRO HG2 H 5.417 2.304 -5.066 1.00 . A A . 71 PRO HG2 1 1
12 15725 1 1 71 PRO HG3 H 4.964 0.810 -4.215 1.00 . A A . 71 PRO HG3 1 1
12 15726 1 1 71 PRO N N 3.329 0.214 -6.389 1.00 . A A . 71 PRO N 1 1
12 15727 1 1 71 PRO O O 0.164 1.581 -5.392 1.00 . A A . 71 PRO O 1 1
12 15728 1 1 72 ARG C C -0.974 1.069 -8.042 1.00 . A A . 72 ARG C 1 1
12 15729 1 1 72 ARG CA C 0.096 2.159 -8.138 1.00 . A A . 72 ARG CA 1 1
12 15730 1 1 72 ARG CB C 0.448 2.358 -9.621 1.00 . A A . 72 ARG CB 1 1
12 15731 1 1 72 ARG CD C -0.946 4.371 -10.279 1.00 . A A . 72 ARG CD 1 1
12 15732 1 1 72 ARG CG C -0.714 2.881 -10.472 1.00 . A A . 72 ARG CG 1 1
12 15733 1 1 72 ARG CZ C 0.402 6.463 -10.597 1.00 . A A . 72 ARG CZ 1 1
12 15734 1 1 72 ARG H H 2.168 1.701 -7.780 1.00 . A A . 72 ARG H 1 1
12 15735 1 1 72 ARG HA H -0.282 3.081 -7.724 1.00 . A A . 72 ARG HA 1 1
12 15736 1 1 72 ARG HB2 H 1.262 3.063 -9.691 1.00 . A A . 72 ARG HB2 1 1
12 15737 1 1 72 ARG HB3 H 0.767 1.412 -10.031 1.00 . A A . 72 ARG HB3 1 1
12 15738 1 1 72 ARG HD2 H -1.853 4.654 -10.793 1.00 . A A . 72 ARG HD2 1 1
12 15739 1 1 72 ARG HD3 H -1.049 4.579 -9.224 1.00 . A A . 72 ARG HD3 1 1
12 15740 1 1 72 ARG HE H 0.817 4.656 -11.372 1.00 . A A . 72 ARG HE 1 1
12 15741 1 1 72 ARG HG2 H -0.494 2.697 -11.512 1.00 . A A . 72 ARG HG2 1 1
12 15742 1 1 72 ARG HG3 H -1.611 2.346 -10.195 1.00 . A A . 72 ARG HG3 1 1
12 15743 1 1 72 ARG HH11 H -1.333 6.835 -9.548 1.00 . A A . 72 ARG HH11 1 1
12 15744 1 1 72 ARG HH12 H -0.329 8.187 -9.779 1.00 . A A . 72 ARG HH12 1 1
12 15745 1 1 72 ARG HH21 H 2.141 6.477 -11.638 1.00 . A A . 72 ARG HH21 1 1
12 15746 1 1 72 ARG HH22 H 1.743 7.980 -10.914 1.00 . A A . 72 ARG HH22 1 1
12 15747 1 1 72 ARG N N 1.273 1.742 -7.362 1.00 . A A . 72 ARG N 1 1
12 15748 1 1 72 ARG NE N 0.180 5.159 -10.815 1.00 . A A . 72 ARG NE 1 1
12 15749 1 1 72 ARG NH1 N -0.472 7.200 -9.924 1.00 . A A . 72 ARG NH1 1 1
12 15750 1 1 72 ARG NH2 N 1.489 7.024 -11.090 1.00 . A A . 72 ARG NH2 1 1
12 15751 1 1 72 ARG O O -2.134 1.351 -7.754 1.00 . A A . 72 ARG O 1 1
12 15752 1 1 73 GLU C C -2.057 -1.481 -6.810 1.00 . A A . 73 GLU C 1 1
12 15753 1 1 73 GLU CA C -1.431 -1.338 -8.185 1.00 . A A . 73 GLU CA 1 1
12 15754 1 1 73 GLU CB C -0.661 -2.618 -8.494 1.00 . A A . 73 GLU CB 1 1
12 15755 1 1 73 GLU CD C -0.912 -2.493 -10.982 1.00 . A A . 73 GLU CD 1 1
12 15756 1 1 73 GLU CG C 0.033 -2.635 -9.827 1.00 . A A . 73 GLU CG 1 1
12 15757 1 1 73 GLU H H 0.407 -0.326 -8.425 1.00 . A A . 73 GLU H 1 1
12 15758 1 1 73 GLU HA H -2.205 -1.212 -8.928 1.00 . A A . 73 GLU HA 1 1
12 15759 1 1 73 GLU HB2 H 0.088 -2.760 -7.730 1.00 . A A . 73 GLU HB2 1 1
12 15760 1 1 73 GLU HB3 H -1.351 -3.448 -8.459 1.00 . A A . 73 GLU HB3 1 1
12 15761 1 1 73 GLU HG2 H 0.740 -1.818 -9.862 1.00 . A A . 73 GLU HG2 1 1
12 15762 1 1 73 GLU HG3 H 0.566 -3.569 -9.928 1.00 . A A . 73 GLU HG3 1 1
12 15763 1 1 73 GLU N N -0.547 -0.178 -8.235 1.00 . A A . 73 GLU N 1 1
12 15764 1 1 73 GLU O O -3.225 -1.847 -6.689 1.00 . A A . 73 GLU O 1 1
12 15765 1 1 73 GLU OE1 O -1.661 -3.439 -11.272 1.00 . A A . 73 GLU OE1 1 1
12 15766 1 1 73 GLU OE2 O -0.945 -1.409 -11.593 1.00 . A A . 73 GLU OE2 1 1
12 15767 1 1 74 LEU C C -2.751 -0.203 -4.116 1.00 . A A . 74 LEU C 1 1
12 15768 1 1 74 LEU CA C -1.722 -1.304 -4.404 1.00 . A A . 74 LEU CA 1 1
12 15769 1 1 74 LEU CB C -0.492 -1.245 -3.444 1.00 . A A . 74 LEU CB 1 1
12 15770 1 1 74 LEU CD1 C -1.483 -0.605 -1.160 1.00 . A A . 74 LEU CD1 1 1
12 15771 1 1 74 LEU CD2 C -1.324 -3.007 -1.811 1.00 . A A . 74 LEU CD2 1 1
12 15772 1 1 74 LEU CG C -0.682 -1.632 -1.941 1.00 . A A . 74 LEU CG 1 1
12 15773 1 1 74 LEU H H -0.354 -0.907 -5.980 1.00 . A A . 74 LEU H 1 1
12 15774 1 1 74 LEU HA H -2.212 -2.261 -4.298 1.00 . A A . 74 LEU HA 1 1
12 15775 1 1 74 LEU HB2 H 0.265 -1.899 -3.850 1.00 . A A . 74 LEU HB2 1 1
12 15776 1 1 74 LEU HB3 H -0.107 -0.235 -3.482 1.00 . A A . 74 LEU HB3 1 1
12 15777 1 1 74 LEU HD11 H -0.973 0.346 -1.189 1.00 . A A . 74 LEU HD11 1 1
12 15778 1 1 74 LEU HD12 H -1.579 -0.930 -0.135 1.00 . A A . 74 LEU HD12 1 1
12 15779 1 1 74 LEU HD13 H -2.463 -0.502 -1.603 1.00 . A A . 74 LEU HD13 1 1
12 15780 1 1 74 LEU HD21 H -0.692 -3.744 -2.285 1.00 . A A . 74 LEU HD21 1 1
12 15781 1 1 74 LEU HD22 H -2.290 -2.999 -2.293 1.00 . A A . 74 LEU HD22 1 1
12 15782 1 1 74 LEU HD23 H -1.441 -3.252 -0.766 1.00 . A A . 74 LEU HD23 1 1
12 15783 1 1 74 LEU HG H 0.294 -1.686 -1.484 1.00 . A A . 74 LEU HG 1 1
12 15784 1 1 74 LEU N N -1.272 -1.195 -5.784 1.00 . A A . 74 LEU N 1 1
12 15785 1 1 74 LEU O O -3.803 -0.460 -3.516 1.00 . A A . 74 LEU O 1 1
12 15786 1 1 75 LEU C C -4.667 1.878 -5.132 1.00 . A A . 75 LEU C 1 1
12 15787 1 1 75 LEU CA C -3.368 2.133 -4.392 1.00 . A A . 75 LEU CA 1 1
12 15788 1 1 75 LEU CB C -2.741 3.435 -4.899 1.00 . A A . 75 LEU CB 1 1
12 15789 1 1 75 LEU CD1 C -3.775 4.982 -3.211 1.00 . A A . 75 LEU CD1 1 1
12 15790 1 1 75 LEU CD2 C -2.932 5.892 -5.377 1.00 . A A . 75 LEU CD2 1 1
12 15791 1 1 75 LEU CG C -3.579 4.706 -4.690 1.00 . A A . 75 LEU CG 1 1
12 15792 1 1 75 LEU H H -1.611 1.155 -5.046 1.00 . A A . 75 LEU H 1 1
12 15793 1 1 75 LEU HA H -3.576 2.228 -3.337 1.00 . A A . 75 LEU HA 1 1
12 15794 1 1 75 LEU HB2 H -1.791 3.569 -4.403 1.00 . A A . 75 LEU HB2 1 1
12 15795 1 1 75 LEU HB3 H -2.558 3.326 -5.958 1.00 . A A . 75 LEU HB3 1 1
12 15796 1 1 75 LEU HD11 H -2.814 5.109 -2.734 1.00 . A A . 75 LEU HD11 1 1
12 15797 1 1 75 LEU HD12 H -4.294 4.149 -2.762 1.00 . A A . 75 LEU HD12 1 1
12 15798 1 1 75 LEU HD13 H -4.363 5.881 -3.087 1.00 . A A . 75 LEU HD13 1 1
12 15799 1 1 75 LEU HD21 H -2.861 5.700 -6.437 1.00 . A A . 75 LEU HD21 1 1
12 15800 1 1 75 LEU HD22 H -1.943 6.044 -4.972 1.00 . A A . 75 LEU HD22 1 1
12 15801 1 1 75 LEU HD23 H -3.526 6.778 -5.211 1.00 . A A . 75 LEU HD23 1 1
12 15802 1 1 75 LEU HG H -4.564 4.560 -5.112 1.00 . A A . 75 LEU HG 1 1
12 15803 1 1 75 LEU N N -2.463 1.008 -4.576 1.00 . A A . 75 LEU N 1 1
12 15804 1 1 75 LEU O O -5.748 2.083 -4.587 1.00 . A A . 75 LEU O 1 1
12 15805 1 1 76 ASP C C -6.551 0.020 -6.588 1.00 . A A . 76 ASP C 1 1
12 15806 1 1 76 ASP CA C -5.686 1.093 -7.222 1.00 . A A . 76 ASP CA 1 1
12 15807 1 1 76 ASP CB C -5.211 0.628 -8.601 1.00 . A A . 76 ASP CB 1 1
12 15808 1 1 76 ASP CG C -6.347 0.452 -9.583 1.00 . A A . 76 ASP CG 1 1
12 15809 1 1 76 ASP H H -3.635 1.248 -6.713 1.00 . A A . 76 ASP H 1 1
12 15810 1 1 76 ASP HA H -6.270 1.994 -7.335 1.00 . A A . 76 ASP HA 1 1
12 15811 1 1 76 ASP HB2 H -4.524 1.356 -9.004 1.00 . A A . 76 ASP HB2 1 1
12 15812 1 1 76 ASP HB3 H -4.700 -0.318 -8.494 1.00 . A A . 76 ASP HB3 1 1
12 15813 1 1 76 ASP N N -4.542 1.395 -6.360 1.00 . A A . 76 ASP N 1 1
12 15814 1 1 76 ASP O O -7.778 0.116 -6.585 1.00 . A A . 76 ASP O 1 1
12 15815 1 1 76 ASP OD1 O -6.943 -0.643 -9.618 1.00 . A A . 76 ASP OD1 1 1
12 15816 1 1 76 ASP OD2 O -6.681 1.402 -10.318 1.00 . A A . 76 ASP OD2 1 1
12 15817 1 1 77 LEU C C -7.420 -1.524 -4.188 1.00 . A A . 77 LEU C 1 1
12 15818 1 1 77 LEU CA C -6.551 -2.077 -5.314 1.00 . A A . 77 LEU CA 1 1
12 15819 1 1 77 LEU CB C -5.492 -3.026 -4.732 1.00 . A A . 77 LEU CB 1 1
12 15820 1 1 77 LEU CD1 C -6.874 -5.124 -4.684 1.00 . A A . 77 LEU CD1 1 1
12 15821 1 1 77 LEU CD2 C -4.829 -4.927 -3.247 1.00 . A A . 77 LEU CD2 1 1
12 15822 1 1 77 LEU CG C -6.001 -4.183 -3.872 1.00 . A A . 77 LEU CG 1 1
12 15823 1 1 77 LEU H H -4.915 -1.011 -6.106 1.00 . A A . 77 LEU H 1 1
12 15824 1 1 77 LEU HA H -7.166 -2.625 -6.012 1.00 . A A . 77 LEU HA 1 1
12 15825 1 1 77 LEU HB2 H -4.930 -3.446 -5.553 1.00 . A A . 77 LEU HB2 1 1
12 15826 1 1 77 LEU HB3 H -4.816 -2.436 -4.131 1.00 . A A . 77 LEU HB3 1 1
12 15827 1 1 77 LEU HD11 H -7.226 -5.928 -4.054 1.00 . A A . 77 LEU HD11 1 1
12 15828 1 1 77 LEU HD12 H -6.297 -5.532 -5.500 1.00 . A A . 77 LEU HD12 1 1
12 15829 1 1 77 LEU HD13 H -7.720 -4.579 -5.078 1.00 . A A . 77 LEU HD13 1 1
12 15830 1 1 77 LEU HD21 H -5.199 -5.739 -2.640 1.00 . A A . 77 LEU HD21 1 1
12 15831 1 1 77 LEU HD22 H -4.261 -4.248 -2.628 1.00 . A A . 77 LEU HD22 1 1
12 15832 1 1 77 LEU HD23 H -4.195 -5.318 -4.028 1.00 . A A . 77 LEU HD23 1 1
12 15833 1 1 77 LEU HG H -6.609 -3.783 -3.073 1.00 . A A . 77 LEU HG 1 1
12 15834 1 1 77 LEU N N -5.894 -0.989 -6.026 1.00 . A A . 77 LEU N 1 1
12 15835 1 1 77 LEU O O -8.625 -1.795 -4.123 1.00 . A A . 77 LEU O 1 1
12 15836 1 1 78 ILE C C -8.605 0.834 -2.718 1.00 . A A . 78 ILE C 1 1
12 15837 1 1 78 ILE CA C -7.548 -0.141 -2.226 1.00 . A A . 78 ILE CA 1 1
12 15838 1 1 78 ILE CB C -6.630 0.518 -1.163 1.00 . A A . 78 ILE CB 1 1
12 15839 1 1 78 ILE CD1 C -4.819 -0.083 0.555 1.00 . A A . 78 ILE CD1 1 1
12 15840 1 1 78 ILE CG1 C -5.649 -0.532 -0.625 1.00 . A A . 78 ILE CG1 1 1
12 15841 1 1 78 ILE CG2 C -7.469 1.118 -0.019 1.00 . A A . 78 ILE CG2 1 1
12 15842 1 1 78 ILE H H -5.864 -0.507 -3.457 1.00 . A A . 78 ILE H 1 1
12 15843 1 1 78 ILE HA H -8.074 -0.965 -1.765 1.00 . A A . 78 ILE HA 1 1
12 15844 1 1 78 ILE HB H -6.071 1.312 -1.635 1.00 . A A . 78 ILE HB 1 1
12 15845 1 1 78 ILE HD11 H -5.484 0.122 1.384 1.00 . A A . 78 ILE HD11 1 1
12 15846 1 1 78 ILE HD12 H -4.271 0.812 0.296 1.00 . A A . 78 ILE HD12 1 1
12 15847 1 1 78 ILE HD13 H -4.132 -0.866 0.836 1.00 . A A . 78 ILE HD13 1 1
12 15848 1 1 78 ILE HG12 H -6.202 -1.407 -0.316 1.00 . A A . 78 ILE HG12 1 1
12 15849 1 1 78 ILE HG13 H -4.973 -0.810 -1.421 1.00 . A A . 78 ILE HG13 1 1
12 15850 1 1 78 ILE HG21 H -8.048 0.336 0.450 1.00 . A A . 78 ILE HG21 1 1
12 15851 1 1 78 ILE HG22 H -8.138 1.866 -0.420 1.00 . A A . 78 ILE HG22 1 1
12 15852 1 1 78 ILE HG23 H -6.815 1.573 0.709 1.00 . A A . 78 ILE HG23 1 1
12 15853 1 1 78 ILE N N -6.820 -0.711 -3.333 1.00 . A A . 78 ILE N 1 1
12 15854 1 1 78 ILE O O -9.716 0.795 -2.261 1.00 . A A . 78 ILE O 1 1
12 15855 1 1 79 ASN C C -10.440 1.943 -4.871 1.00 . A A . 79 ASN C 1 1
12 15856 1 1 79 ASN CA C -9.232 2.638 -4.264 1.00 . A A . 79 ASN CA 1 1
12 15857 1 1 79 ASN CB C -8.599 3.604 -5.296 1.00 . A A . 79 ASN CB 1 1
12 15858 1 1 79 ASN CG C -7.833 4.786 -4.685 1.00 . A A . 79 ASN CG 1 1
12 15859 1 1 79 ASN H H -7.350 1.613 -4.062 1.00 . A A . 79 ASN H 1 1
12 15860 1 1 79 ASN HA H -9.590 3.217 -3.425 1.00 . A A . 79 ASN HA 1 1
12 15861 1 1 79 ASN HB2 H -7.907 3.050 -5.912 1.00 . A A . 79 ASN HB2 1 1
12 15862 1 1 79 ASN HB3 H -9.384 3.997 -5.928 1.00 . A A . 79 ASN HB3 1 1
12 15863 1 1 79 ASN HD21 H -7.279 3.716 -3.120 1.00 . A A . 79 ASN HD21 1 1
12 15864 1 1 79 ASN HD22 H -6.728 5.358 -3.162 1.00 . A A . 79 ASN HD22 1 1
12 15865 1 1 79 ASN N N -8.265 1.667 -3.696 1.00 . A A . 79 ASN N 1 1
12 15866 1 1 79 ASN ND2 N -7.225 4.599 -3.540 1.00 . A A . 79 ASN ND2 1 1
12 15867 1 1 79 ASN O O -11.504 2.534 -4.984 1.00 . A A . 79 ASN O 1 1
12 15868 1 1 79 ASN OD1 O -7.785 5.867 -5.265 1.00 . A A . 79 ASN OD1 1 1
12 15869 1 1 80 GLY C C -12.270 -0.547 -4.654 1.00 . A A . 80 GLY C 1 1
12 15870 1 1 80 GLY CA C -11.369 -0.074 -5.773 1.00 . A A . 80 GLY CA 1 1
12 15871 1 1 80 GLY H H -9.370 0.304 -5.209 1.00 . A A . 80 GLY H 1 1
12 15872 1 1 80 GLY HA2 H -11.937 0.537 -6.457 1.00 . A A . 80 GLY HA2 1 1
12 15873 1 1 80 GLY HA3 H -10.984 -0.934 -6.300 1.00 . A A . 80 GLY HA3 1 1
12 15874 1 1 80 GLY N N -10.268 0.700 -5.259 1.00 . A A . 80 GLY N 1 1
12 15875 1 1 80 GLY O O -13.468 -0.235 -4.637 1.00 . A A . 80 GLY O 1 1
12 15876 1 1 81 ALA C C -12.995 -0.672 -1.661 1.00 . A A . 81 ALA C 1 1
12 15877 1 1 81 ALA CA C -12.416 -1.783 -2.542 1.00 . A A . 81 ALA CA 1 1
12 15878 1 1 81 ALA CB C -11.508 -2.688 -1.721 1.00 . A A . 81 ALA CB 1 1
12 15879 1 1 81 ALA H H -10.715 -1.405 -3.759 1.00 . A A . 81 ALA H 1 1
12 15880 1 1 81 ALA HA H -13.231 -2.379 -2.924 1.00 . A A . 81 ALA HA 1 1
12 15881 1 1 81 ALA HB1 H -12.075 -3.133 -0.918 1.00 . A A . 81 ALA HB1 1 1
12 15882 1 1 81 ALA HB2 H -10.698 -2.106 -1.307 1.00 . A A . 81 ALA HB2 1 1
12 15883 1 1 81 ALA HB3 H -11.106 -3.467 -2.351 1.00 . A A . 81 ALA HB3 1 1
12 15884 1 1 81 ALA N N -11.681 -1.239 -3.689 1.00 . A A . 81 ALA N 1 1
12 15885 1 1 81 ALA O O -14.061 -0.810 -1.089 1.00 . A A . 81 ALA O 1 1
12 15886 1 1 82 LEU C C -13.822 2.360 -1.473 1.00 . A A . 82 LEU C 1 1
12 15887 1 1 82 LEU CA C -12.696 1.576 -0.792 1.00 . A A . 82 LEU CA 1 1
12 15888 1 1 82 LEU CB C -11.469 2.443 -0.506 1.00 . A A . 82 LEU CB 1 1
12 15889 1 1 82 LEU CD1 C -12.361 3.424 1.617 1.00 . A A . 82 LEU CD1 1 1
12 15890 1 1 82 LEU CD2 C -10.278 4.305 0.579 1.00 . A A . 82 LEU CD2 1 1
12 15891 1 1 82 LEU CG C -11.646 3.712 0.310 1.00 . A A . 82 LEU CG 1 1
12 15892 1 1 82 LEU H H -11.440 0.476 -2.077 1.00 . A A . 82 LEU H 1 1
12 15893 1 1 82 LEU HA H -13.073 1.192 0.144 1.00 . A A . 82 LEU HA 1 1
12 15894 1 1 82 LEU HB2 H -10.748 1.827 0.010 1.00 . A A . 82 LEU HB2 1 1
12 15895 1 1 82 LEU HB3 H -11.043 2.719 -1.460 1.00 . A A . 82 LEU HB3 1 1
12 15896 1 1 82 LEU HD11 H -11.798 2.686 2.167 1.00 . A A . 82 LEU HD11 1 1
12 15897 1 1 82 LEU HD12 H -13.351 3.043 1.410 1.00 . A A . 82 LEU HD12 1 1
12 15898 1 1 82 LEU HD13 H -12.434 4.330 2.199 1.00 . A A . 82 LEU HD13 1 1
12 15899 1 1 82 LEU HD21 H -9.686 3.623 1.170 1.00 . A A . 82 LEU HD21 1 1
12 15900 1 1 82 LEU HD22 H -10.372 5.242 1.108 1.00 . A A . 82 LEU HD22 1 1
12 15901 1 1 82 LEU HD23 H -9.781 4.470 -0.365 1.00 . A A . 82 LEU HD23 1 1
12 15902 1 1 82 LEU HG H -12.217 4.435 -0.251 1.00 . A A . 82 LEU HG 1 1
12 15903 1 1 82 LEU N N -12.295 0.432 -1.591 1.00 . A A . 82 LEU N 1 1
12 15904 1 1 82 LEU O O -14.605 3.023 -0.818 1.00 . A A . 82 LEU O 1 1
12 15905 1 1 83 ALA C C -16.314 2.063 -3.290 1.00 . A A . 83 ALA C 1 1
12 15906 1 1 83 ALA CA C -15.039 2.871 -3.506 1.00 . A A . 83 ALA CA 1 1
12 15907 1 1 83 ALA CB C -14.727 2.987 -4.991 1.00 . A A . 83 ALA CB 1 1
12 15908 1 1 83 ALA H H -13.294 1.679 -3.279 1.00 . A A . 83 ALA H 1 1
12 15909 1 1 83 ALA HA H -15.177 3.858 -3.086 1.00 . A A . 83 ALA HA 1 1
12 15910 1 1 83 ALA HB1 H -14.592 2.000 -5.409 1.00 . A A . 83 ALA HB1 1 1
12 15911 1 1 83 ALA HB2 H -13.821 3.561 -5.123 1.00 . A A . 83 ALA HB2 1 1
12 15912 1 1 83 ALA HB3 H -15.543 3.482 -5.494 1.00 . A A . 83 ALA HB3 1 1
12 15913 1 1 83 ALA N N -13.942 2.224 -2.785 1.00 . A A . 83 ALA N 1 1
12 15914 1 1 83 ALA O O -17.410 2.478 -3.634 1.00 . A A . 83 ALA O 1 1
12 15915 1 1 84 GLU C C -17.615 0.210 -0.922 1.00 . A A . 84 GLU C 1 1
12 15916 1 1 84 GLU CA C -17.197 0.006 -2.393 1.00 . A A . 84 GLU CA 1 1
12 15917 1 1 84 GLU CB C -16.701 -1.425 -2.639 1.00 . A A . 84 GLU CB 1 1
12 15918 1 1 84 GLU CD C -17.096 -3.877 -2.593 1.00 . A A . 84 GLU CD 1 1
12 15919 1 1 84 GLU CG C -17.700 -2.525 -2.380 1.00 . A A . 84 GLU CG 1 1
12 15920 1 1 84 GLU H H -15.218 0.643 -2.479 1.00 . A A . 84 GLU H 1 1
12 15921 1 1 84 GLU HA H -18.035 0.208 -3.045 1.00 . A A . 84 GLU HA 1 1
12 15922 1 1 84 GLU HB2 H -16.396 -1.505 -3.672 1.00 . A A . 84 GLU HB2 1 1
12 15923 1 1 84 GLU HB3 H -15.836 -1.596 -2.015 1.00 . A A . 84 GLU HB3 1 1
12 15924 1 1 84 GLU HG2 H -18.043 -2.451 -1.358 1.00 . A A . 84 GLU HG2 1 1
12 15925 1 1 84 GLU HG3 H -18.533 -2.405 -3.055 1.00 . A A . 84 GLU HG3 1 1
12 15926 1 1 84 GLU N N -16.135 0.904 -2.711 1.00 . A A . 84 GLU N 1 1
12 15927 1 1 84 GLU O O -18.629 -0.331 -0.465 1.00 . A A . 84 GLU O 1 1
12 15928 1 1 84 GLU OE1 O -16.504 -4.435 -1.651 1.00 . A A . 84 GLU OE1 1 1
12 15929 1 1 84 GLU OE2 O -17.185 -4.410 -3.711 1.00 . A A . 84 GLU OE2 1 1
12 15930 1 1 85 ALA C C -17.997 2.489 1.390 1.00 . A A . 85 ALA C 1 1
12 15931 1 1 85 ALA CA C -17.131 1.253 1.199 1.00 . A A . 85 ALA CA 1 1
12 15932 1 1 85 ALA CB C -15.841 1.347 2.005 1.00 . A A . 85 ALA CB 1 1
12 15933 1 1 85 ALA H H -16.120 1.514 -0.613 1.00 . A A . 85 ALA H 1 1
12 15934 1 1 85 ALA HA H -17.691 0.399 1.553 1.00 . A A . 85 ALA HA 1 1
12 15935 1 1 85 ALA HB1 H -16.074 1.446 3.054 1.00 . A A . 85 ALA HB1 1 1
12 15936 1 1 85 ALA HB2 H -15.276 2.209 1.681 1.00 . A A . 85 ALA HB2 1 1
12 15937 1 1 85 ALA HB3 H -15.252 0.455 1.850 1.00 . A A . 85 ALA HB3 1 1
12 15938 1 1 85 ALA N N -16.861 1.021 -0.201 1.00 . A A . 85 ALA N 1 1
12 15939 1 1 85 ALA O O -17.508 3.591 1.632 1.00 . A A . 85 ALA O 1 1
12 15940 1 1 86 ALA C C -21.282 2.924 2.315 1.00 . A A . 86 ALA C 1 1
12 15941 1 1 86 ALA CA C -20.210 3.372 1.363 1.00 . A A . 86 ALA CA 1 1
12 15942 1 1 86 ALA CB C -20.797 3.770 0.015 1.00 . A A . 86 ALA CB 1 1
12 15943 1 1 86 ALA H H -19.609 1.418 0.981 1.00 . A A . 86 ALA H 1 1
12 15944 1 1 86 ALA HA H -19.692 4.220 1.785 1.00 . A A . 86 ALA HA 1 1
12 15945 1 1 86 ALA HB1 H -21.310 2.925 -0.418 1.00 . A A . 86 ALA HB1 1 1
12 15946 1 1 86 ALA HB2 H -20.001 4.085 -0.643 1.00 . A A . 86 ALA HB2 1 1
12 15947 1 1 86 ALA HB3 H -21.494 4.585 0.152 1.00 . A A . 86 ALA HB3 1 1
12 15948 1 1 86 ALA N N -19.271 2.312 1.210 1.00 . A A . 86 ALA N 1 1
12 15949 1 1 86 ALA O O -22.299 2.371 1.867 1.00 . A A . 86 ALA O 1 1
12 15950 1 1 86 ALA OXT O -21.084 3.056 3.536 1.00 . A A . 86 ALA OXT 1 1
12 15951 2 2 1 . C1 C -5.983 -9.851 6.515 1.00 . B A . 87 SXD C1 1 1
12 15952 2 2 1 . C2 C -7.247 -10.225 7.255 1.00 . B A . 87 SXD C2 1 1
12 15953 2 2 1 . C28 C 2.780 -13.233 1.110 1.00 . B A . 87 SXD C28 1 1
12 15954 2 2 1 . C29 C 2.029 -14.227 1.984 1.00 . B A . 87 SXD C29 1 1
12 15955 2 2 1 . C3 C -8.308 -9.148 7.166 1.00 . B A . 87 SXD C3 1 1
12 15956 2 2 1 . C30 C 0.646 -13.648 2.170 1.00 . B A . 87 SXD C30 1 1
12 15957 2 2 1 . C31 C 1.912 -15.546 1.236 1.00 . B A . 87 SXD C31 1 1
12 15958 2 2 1 . C32 C 2.796 -14.461 3.385 1.00 . B A . 87 SXD C32 1 1
12 15959 2 2 1 . C34 C 1.978 -15.335 4.349 1.00 . B A . 87 SXD C34 1 1
12 15960 2 2 1 . C37 C -0.027 -15.412 5.787 1.00 . B A . 87 SXD C37 1 1
12 15961 2 2 1 . C38 C -1.335 -14.623 5.792 1.00 . B A . 87 SXD C38 1 1
12 15962 2 2 1 . C39 C -1.150 -13.183 6.264 1.00 . B A . 87 SXD C39 1 1
12 15963 2 2 1 . C4 C -9.110 -9.027 5.873 1.00 . B A . 87 SXD C4 1 1
12 15964 2 2 1 . C42 C -1.993 -10.895 6.097 1.00 . B A . 87 SXD C42 1 1
12 15965 2 2 1 . C43 C -3.324 -10.230 5.860 1.00 . B A . 87 SXD C43 1 1
12 15966 2 2 1 . C5 C -10.590 -9.382 5.977 1.00 . B A . 87 SXD C5 1 1
12 15967 2 2 1 . C6 C -11.450 -8.636 6.984 1.00 . B A . 87 SXD C6 1 1
12 15968 2 2 1 . H1 H -6.250 -9.829 5.470 1.00 . B A . 87 SXD H1 1 1
12 15969 2 2 1 . H1A H -5.630 -8.880 6.839 1.00 . B A . 87 SXD H1A 1 1
12 15970 2 2 1 . H2 H -6.965 -10.337 8.292 1.00 . B A . 87 SXD H2 1 1
12 15971 2 2 1 . H28 H 2.208 -13.038 0.214 1.00 . B A . 87 SXD H28 1 1
12 15972 2 2 1 . H28A H 2.905 -12.315 1.666 1.00 . B A . 87 SXD H28A 1 1
12 15973 2 2 1 . H2A H -7.641 -11.154 6.871 1.00 . B A . 87 SXD H2A 1 1
12 15974 2 2 1 . H30 H 0.063 -14.310 2.793 1.00 . B A . 87 SXD H30 1 1
12 15975 2 2 1 . H30A H 0.719 -12.680 2.645 1.00 . B A . 87 SXD H30A 1 1
12 15976 2 2 1 . H30B H 0.167 -13.542 1.208 1.00 . B A . 87 SXD H30B 1 1
12 15977 2 2 1 . H31 H 2.903 -15.920 1.029 1.00 . B A . 87 SXD H31 1 1
12 15978 2 2 1 . H31A H 1.355 -16.255 1.830 1.00 . B A . 87 SXD H31A 1 1
12 15979 2 2 1 . H31B H 1.398 -15.351 0.306 1.00 . B A . 87 SXD H31B 1 1
12 15980 2 2 1 . H32 H 3.010 -13.509 3.848 1.00 . B A . 87 SXD H32 1 1
12 15981 2 2 1 . H37 H 0.393 -15.411 6.782 1.00 . B A . 87 SXD H37 1 1
12 15982 2 2 1 . H37A H -0.221 -16.426 5.469 1.00 . B A . 87 SXD H37A 1 1
12 15983 2 2 1 . H38 H -1.737 -14.609 4.790 1.00 . B A . 87 SXD H38 1 1
12 15984 2 2 1 . H38A H -2.035 -15.116 6.451 1.00 . B A . 87 SXD H38A 1 1
12 15985 2 2 1 . H4 H -9.036 -8.011 5.515 1.00 . B A . 87 SXD H4 1 1
12 15986 2 2 1 . H42 H -1.239 -10.415 5.492 1.00 . B A . 87 SXD H42 1 1
12 15987 2 2 1 . H42A H -1.747 -10.785 7.144 1.00 . B A . 87 SXD H42A 1 1
12 15988 2 2 1 . H43 H -3.270 -9.196 6.163 1.00 . B A . 87 SXD H43 1 1
12 15989 2 2 1 . H43A H -3.554 -10.292 4.805 1.00 . B A . 87 SXD H43A 1 1
12 15990 2 2 1 . H4A H -8.667 -9.688 5.143 1.00 . B A . 87 SXD H4A 1 1
12 15991 2 2 1 . H6 H -12.232 -8.110 6.457 1.00 . B A . 87 SXD H6 1 1
12 15992 2 2 1 . H6A H -10.831 -7.932 7.523 1.00 . B A . 87 SXD H6A 1 1
12 15993 2 2 1 . H6B H -11.884 -9.348 7.672 1.00 . B A . 87 SXD H6B 1 1
12 15994 2 2 1 . HN36 H 0.714 -13.876 4.600 1.00 . B A . 87 SXD HN36 1 1
12 15995 2 2 1 . HN41 H -2.709 -12.622 5.146 1.00 . B A . 87 SXD HN41 1 1
12 15996 2 2 1 . HO33 H 3.805 -16.051 3.509 1.00 . B A . 87 SXD HO33 1 1
12 15997 2 2 1 . N36 N 0.913 -14.797 4.863 1.00 . B A . 87 SXD N36 1 1
12 15998 2 2 1 . N41 N -2.015 -12.315 5.781 1.00 . B A . 87 SXD N41 1 1
12 15999 2 2 1 . O23 O 3.963 -12.941 -1.641 1.00 . B A . 87 SXD O23 1 1
12 16000 2 2 1 . O26 O 6.247 -13.674 -0.491 1.00 . B A . 87 SXD O26 1 1
12 16001 2 2 1 . O27 O 4.098 -13.723 0.730 1.00 . B A . 87 SXD O27 1 1
12 16002 2 2 1 . O3 O -8.518 -8.396 8.146 1.00 . B A . 87 SXD O3 1 1
12 16003 2 2 1 . O33 O 4.024 -15.169 3.170 1.00 . B A . 87 SXD O33 1 1
12 16004 2 2 1 . O35 O 2.347 -16.487 4.589 1.00 . B A . 87 SXD O35 1 1
12 16005 2 2 1 . O40 O -0.236 -12.864 7.032 1.00 . B A . 87 SXD O40 1 1
12 16006 2 2 1 . O5 O -11.093 -10.259 5.242 1.00 . B A . 87 SXD O5 1 1
12 16007 2 2 1 . P24 P 4.864 -12.972 -0.378 1.00 . B A . 87 SXD P24 1 1
12 16008 2 2 1 . S1 S -4.648 -11.040 6.765 1.00 . B A . 87 SXD S1 1 1
13 16009 1 1 1 MET C C -16.596 12.620 0.616 1.00 . A A . 1 MET C 1 1
13 16010 1 1 1 MET CA C -17.399 13.711 1.304 1.00 . A A . 1 MET CA 1 1
13 16011 1 1 1 MET CB C -16.745 14.094 2.646 1.00 . A A . 1 MET CB 1 1
13 16012 1 1 1 MET CE C -16.133 17.256 2.572 1.00 . A A . 1 MET CE 1 1
13 16013 1 1 1 MET CG C -15.305 14.591 2.537 1.00 . A A . 1 MET CG 1 1
13 16014 1 1 1 MET H1 H -18.815 12.425 2.130 1.00 . A A . 1 MET H1 1 1
13 16015 1 1 1 MET H2 H -19.201 13.012 0.592 1.00 . A A . 1 MET H2 1 1
13 16016 1 1 1 MET H3 H -19.347 14.029 1.930 1.00 . A A . 1 MET H3 1 1
13 16017 1 1 1 MET HA H -17.422 14.577 0.658 1.00 . A A . 1 MET HA 1 1
13 16018 1 1 1 MET HB2 H -17.330 14.879 3.101 1.00 . A A . 1 MET HB2 1 1
13 16019 1 1 1 MET HB3 H -16.757 13.229 3.293 1.00 . A A . 1 MET HB3 1 1
13 16020 1 1 1 MET HE1 H -16.131 18.231 2.106 1.00 . A A . 1 MET HE1 1 1
13 16021 1 1 1 MET HE2 H -15.711 17.330 3.563 1.00 . A A . 1 MET HE2 1 1
13 16022 1 1 1 MET HE3 H -17.148 16.892 2.639 1.00 . A A . 1 MET HE3 1 1
13 16023 1 1 1 MET HG2 H -14.925 14.773 3.531 1.00 . A A . 1 MET HG2 1 1
13 16024 1 1 1 MET HG3 H -14.713 13.824 2.063 1.00 . A A . 1 MET HG3 1 1
13 16025 1 1 1 MET N N -18.777 13.262 1.513 1.00 . A A . 1 MET N 1 1
13 16026 1 1 1 MET O O -15.972 12.867 -0.419 1.00 . A A . 1 MET O 1 1
13 16027 1 1 1 MET SD S -15.153 16.118 1.580 1.00 . A A . 1 MET SD 1 1
13 16028 1 1 2 ALA C C -14.416 10.424 0.714 1.00 . A A . 2 ALA C 1 1
13 16029 1 1 2 ALA CA C -15.923 10.234 0.680 1.00 . A A . 2 ALA CA 1 1
13 16030 1 1 2 ALA CB C -16.415 9.797 -0.706 1.00 . A A . 2 ALA CB 1 1
13 16031 1 1 2 ALA H H -17.143 11.286 2.024 1.00 . A A . 2 ALA H 1 1
13 16032 1 1 2 ALA HA H -16.141 9.441 1.381 1.00 . A A . 2 ALA HA 1 1
13 16033 1 1 2 ALA HB1 H -16.152 10.549 -1.434 1.00 . A A . 2 ALA HB1 1 1
13 16034 1 1 2 ALA HB2 H -17.486 9.669 -0.690 1.00 . A A . 2 ALA HB2 1 1
13 16035 1 1 2 ALA HB3 H -15.947 8.861 -0.973 1.00 . A A . 2 ALA HB3 1 1
13 16036 1 1 2 ALA N N -16.631 11.411 1.193 1.00 . A A . 2 ALA N 1 1
13 16037 1 1 2 ALA O O -13.779 10.718 -0.307 1.00 . A A . 2 ALA O 1 1
13 16038 1 1 3 THR C C -11.782 9.154 1.740 1.00 . A A . 3 THR C 1 1
13 16039 1 1 3 THR CA C -12.454 10.460 2.112 1.00 . A A . 3 THR CA 1 1
13 16040 1 1 3 THR CB C -12.193 10.706 3.593 1.00 . A A . 3 THR CB 1 1
13 16041 1 1 3 THR CG2 C -10.770 11.215 3.811 1.00 . A A . 3 THR CG2 1 1
13 16042 1 1 3 THR H H -14.447 10.121 2.675 1.00 . A A . 3 THR H 1 1
13 16043 1 1 3 THR HA H -12.060 11.282 1.542 1.00 . A A . 3 THR HA 1 1
13 16044 1 1 3 THR HB H -12.306 9.759 4.093 1.00 . A A . 3 THR HB 1 1
13 16045 1 1 3 THR HG1 H -13.563 11.209 4.860 1.00 . A A . 3 THR HG1 1 1
13 16046 1 1 3 THR HG21 H -10.070 10.478 3.446 1.00 . A A . 3 THR HG21 1 1
13 16047 1 1 3 THR HG22 H -10.607 11.376 4.866 1.00 . A A . 3 THR HG22 1 1
13 16048 1 1 3 THR HG23 H -10.630 12.144 3.277 1.00 . A A . 3 THR HG23 1 1
13 16049 1 1 3 THR N N -13.869 10.313 1.900 1.00 . A A . 3 THR N 1 1
13 16050 1 1 3 THR O O -11.933 8.146 2.445 1.00 . A A . 3 THR O 1 1
13 16051 1 1 3 THR OG1 O -13.142 11.663 4.117 1.00 . A A . 3 THR OG1 1 1
13 16052 1 1 4 LEU C C -8.947 8.116 0.263 1.00 . A A . 4 LEU C 1 1
13 16053 1 1 4 LEU CA C -10.454 7.935 0.195 1.00 . A A . 4 LEU CA 1 1
13 16054 1 1 4 LEU CB C -10.914 7.550 -1.224 1.00 . A A . 4 LEU CB 1 1
13 16055 1 1 4 LEU CD1 C -12.754 6.900 -2.831 1.00 . A A . 4 LEU CD1 1 1
13 16056 1 1 4 LEU CD2 C -13.109 6.575 -0.368 1.00 . A A . 4 LEU CD2 1 1
13 16057 1 1 4 LEU CG C -12.442 7.432 -1.444 1.00 . A A . 4 LEU CG 1 1
13 16058 1 1 4 LEU H H -11.010 9.961 0.102 1.00 . A A . 4 LEU H 1 1
13 16059 1 1 4 LEU HA H -10.712 7.138 0.876 1.00 . A A . 4 LEU HA 1 1
13 16060 1 1 4 LEU HB2 H -10.531 8.287 -1.913 1.00 . A A . 4 LEU HB2 1 1
13 16061 1 1 4 LEU HB3 H -10.471 6.596 -1.467 1.00 . A A . 4 LEU HB3 1 1
13 16062 1 1 4 LEU HD11 H -12.315 5.921 -2.948 1.00 . A A . 4 LEU HD11 1 1
13 16063 1 1 4 LEU HD12 H -12.347 7.569 -3.575 1.00 . A A . 4 LEU HD12 1 1
13 16064 1 1 4 LEU HD13 H -13.825 6.830 -2.957 1.00 . A A . 4 LEU HD13 1 1
13 16065 1 1 4 LEU HD21 H -14.157 6.452 -0.597 1.00 . A A . 4 LEU HD21 1 1
13 16066 1 1 4 LEU HD22 H -13.010 7.082 0.580 1.00 . A A . 4 LEU HD22 1 1
13 16067 1 1 4 LEU HD23 H -12.624 5.613 -0.304 1.00 . A A . 4 LEU HD23 1 1
13 16068 1 1 4 LEU HG H -12.861 8.428 -1.391 1.00 . A A . 4 LEU HG 1 1
13 16069 1 1 4 LEU N N -11.105 9.135 0.634 1.00 . A A . 4 LEU N 1 1
13 16070 1 1 4 LEU O O -8.470 9.178 0.646 1.00 . A A . 4 LEU O 1 1
13 16071 1 1 5 LEU C C -6.208 8.114 -1.028 1.00 . A A . 5 LEU C 1 1
13 16072 1 1 5 LEU CA C -6.748 7.126 -0.040 1.00 . A A . 5 LEU CA 1 1
13 16073 1 1 5 LEU CB C -6.115 5.772 -0.351 1.00 . A A . 5 LEU CB 1 1
13 16074 1 1 5 LEU CD1 C -5.514 3.452 0.182 1.00 . A A . 5 LEU CD1 1 1
13 16075 1 1 5 LEU CD2 C -5.549 5.143 1.983 1.00 . A A . 5 LEU CD2 1 1
13 16076 1 1 5 LEU CG C -6.206 4.688 0.696 1.00 . A A . 5 LEU CG 1 1
13 16077 1 1 5 LEU H H -8.673 6.257 -0.340 1.00 . A A . 5 LEU H 1 1
13 16078 1 1 5 LEU HA H -6.444 7.417 0.953 1.00 . A A . 5 LEU HA 1 1
13 16079 1 1 5 LEU HB2 H -6.573 5.392 -1.253 1.00 . A A . 5 LEU HB2 1 1
13 16080 1 1 5 LEU HB3 H -5.069 5.943 -0.564 1.00 . A A . 5 LEU HB3 1 1
13 16081 1 1 5 LEU HD11 H -5.989 3.128 -0.731 1.00 . A A . 5 LEU HD11 1 1
13 16082 1 1 5 LEU HD12 H -5.581 2.664 0.919 1.00 . A A . 5 LEU HD12 1 1
13 16083 1 1 5 LEU HD13 H -4.475 3.675 -0.015 1.00 . A A . 5 LEU HD13 1 1
13 16084 1 1 5 LEU HD21 H -6.058 6.022 2.351 1.00 . A A . 5 LEU HD21 1 1
13 16085 1 1 5 LEU HD22 H -4.511 5.377 1.798 1.00 . A A . 5 LEU HD22 1 1
13 16086 1 1 5 LEU HD23 H -5.618 4.354 2.718 1.00 . A A . 5 LEU HD23 1 1
13 16087 1 1 5 LEU HG H -7.240 4.452 0.899 1.00 . A A . 5 LEU HG 1 1
13 16088 1 1 5 LEU N N -8.209 7.072 -0.066 1.00 . A A . 5 LEU N 1 1
13 16089 1 1 5 LEU O O -6.526 8.046 -2.225 1.00 . A A . 5 LEU O 1 1
13 16090 1 1 6 THR C C -3.365 9.337 -1.698 1.00 . A A . 6 THR C 1 1
13 16091 1 1 6 THR CA C -4.732 9.929 -1.384 1.00 . A A . 6 THR CA 1 1
13 16092 1 1 6 THR CB C -4.547 11.309 -0.706 1.00 . A A . 6 THR CB 1 1
13 16093 1 1 6 THR CG2 C -5.892 11.926 -0.360 1.00 . A A . 6 THR CG2 1 1
13 16094 1 1 6 THR H H -5.287 9.111 0.425 1.00 . A A . 6 THR H 1 1
13 16095 1 1 6 THR HA H -5.296 10.053 -2.298 1.00 . A A . 6 THR HA 1 1
13 16096 1 1 6 THR HB H -4.019 11.959 -1.389 1.00 . A A . 6 THR HB 1 1
13 16097 1 1 6 THR HG1 H -4.356 11.017 1.259 1.00 . A A . 6 THR HG1 1 1
13 16098 1 1 6 THR HG21 H -6.423 11.271 0.314 1.00 . A A . 6 THR HG21 1 1
13 16099 1 1 6 THR HG22 H -6.473 12.060 -1.261 1.00 . A A . 6 THR HG22 1 1
13 16100 1 1 6 THR HG23 H -5.741 12.884 0.117 1.00 . A A . 6 THR HG23 1 1
13 16101 1 1 6 THR N N -5.420 9.023 -0.540 1.00 . A A . 6 THR N 1 1
13 16102 1 1 6 THR O O -3.061 8.194 -1.294 1.00 . A A . 6 THR O 1 1
13 16103 1 1 6 THR OG1 O -3.763 11.158 0.496 1.00 . A A . 6 THR OG1 1 1
13 16104 1 1 7 THR C C -0.426 9.717 -1.297 1.00 . A A . 7 THR C 1 1
13 16105 1 1 7 THR CA C -1.204 9.698 -2.628 1.00 . A A . 7 THR CA 1 1
13 16106 1 1 7 THR CB C -0.608 10.713 -3.618 1.00 . A A . 7 THR CB 1 1
13 16107 1 1 7 THR CG2 C 0.653 10.167 -4.246 1.00 . A A . 7 THR CG2 1 1
13 16108 1 1 7 THR H H -2.842 10.975 -2.673 1.00 . A A . 7 THR H 1 1
13 16109 1 1 7 THR HA H -1.201 8.713 -3.068 1.00 . A A . 7 THR HA 1 1
13 16110 1 1 7 THR HB H -0.389 11.635 -3.100 1.00 . A A . 7 THR HB 1 1
13 16111 1 1 7 THR HG1 H -2.163 11.670 -4.393 1.00 . A A . 7 THR HG1 1 1
13 16112 1 1 7 THR HG21 H 1.381 9.981 -3.472 1.00 . A A . 7 THR HG21 1 1
13 16113 1 1 7 THR HG22 H 1.041 10.887 -4.951 1.00 . A A . 7 THR HG22 1 1
13 16114 1 1 7 THR HG23 H 0.420 9.243 -4.756 1.00 . A A . 7 THR HG23 1 1
13 16115 1 1 7 THR N N -2.540 10.100 -2.344 1.00 . A A . 7 THR N 1 1
13 16116 1 1 7 THR O O 0.294 8.764 -0.946 1.00 . A A . 7 THR O 1 1
13 16117 1 1 7 THR OG1 O -1.573 10.950 -4.663 1.00 . A A . 7 THR OG1 1 1
13 16118 1 1 8 ASP C C -0.393 9.920 1.737 1.00 . A A . 8 ASP C 1 1
13 16119 1 1 8 ASP CA C -0.006 11.010 0.741 1.00 . A A . 8 ASP CA 1 1
13 16120 1 1 8 ASP CB C -0.399 12.376 1.284 1.00 . A A . 8 ASP CB 1 1
13 16121 1 1 8 ASP CG C 0.350 12.770 2.537 1.00 . A A . 8 ASP CG 1 1
13 16122 1 1 8 ASP H H -1.246 11.482 -0.889 1.00 . A A . 8 ASP H 1 1
13 16123 1 1 8 ASP HA H 1.064 10.991 0.595 1.00 . A A . 8 ASP HA 1 1
13 16124 1 1 8 ASP HB2 H -0.208 13.123 0.529 1.00 . A A . 8 ASP HB2 1 1
13 16125 1 1 8 ASP HB3 H -1.456 12.360 1.511 1.00 . A A . 8 ASP HB3 1 1
13 16126 1 1 8 ASP N N -0.637 10.790 -0.548 1.00 . A A . 8 ASP N 1 1
13 16127 1 1 8 ASP O O 0.479 9.336 2.363 1.00 . A A . 8 ASP O 1 1
13 16128 1 1 8 ASP OD1 O 1.401 13.416 2.430 1.00 . A A . 8 ASP OD1 1 1
13 16129 1 1 8 ASP OD2 O -0.126 12.508 3.644 1.00 . A A . 8 ASP OD2 1 1
13 16130 1 1 9 ASP C C -1.517 7.240 2.549 1.00 . A A . 9 ASP C 1 1
13 16131 1 1 9 ASP CA C -2.210 8.564 2.789 1.00 . A A . 9 ASP CA 1 1
13 16132 1 1 9 ASP CB C -3.741 8.319 2.706 1.00 . A A . 9 ASP CB 1 1
13 16133 1 1 9 ASP CG C -4.616 9.398 3.323 1.00 . A A . 9 ASP CG 1 1
13 16134 1 1 9 ASP H H -2.352 10.130 1.299 1.00 . A A . 9 ASP H 1 1
13 16135 1 1 9 ASP HA H -1.964 8.892 3.789 1.00 . A A . 9 ASP HA 1 1
13 16136 1 1 9 ASP HB2 H -4.033 8.201 1.674 1.00 . A A . 9 ASP HB2 1 1
13 16137 1 1 9 ASP HB3 H -3.940 7.389 3.216 1.00 . A A . 9 ASP HB3 1 1
13 16138 1 1 9 ASP N N -1.711 9.622 1.850 1.00 . A A . 9 ASP N 1 1
13 16139 1 1 9 ASP O O -1.137 6.542 3.499 1.00 . A A . 9 ASP O 1 1
13 16140 1 1 9 ASP OD1 O -4.909 10.416 2.648 1.00 . A A . 9 ASP OD1 1 1
13 16141 1 1 9 ASP OD2 O -4.969 9.280 4.505 1.00 . A A . 9 ASP OD2 1 1
13 16142 1 1 10 LEU C C 0.775 5.691 1.327 1.00 . A A . 10 LEU C 1 1
13 16143 1 1 10 LEU CA C -0.690 5.658 0.913 1.00 . A A . 10 LEU CA 1 1
13 16144 1 1 10 LEU CB C -0.802 5.394 -0.589 1.00 . A A . 10 LEU CB 1 1
13 16145 1 1 10 LEU CD1 C -0.996 2.888 -0.498 1.00 . A A . 10 LEU CD1 1 1
13 16146 1 1 10 LEU CD2 C -0.189 3.994 -2.572 1.00 . A A . 10 LEU CD2 1 1
13 16147 1 1 10 LEU CG C -0.217 4.059 -1.069 1.00 . A A . 10 LEU CG 1 1
13 16148 1 1 10 LEU H H -1.662 7.504 0.578 1.00 . A A . 10 LEU H 1 1
13 16149 1 1 10 LEU HA H -1.182 4.860 1.449 1.00 . A A . 10 LEU HA 1 1
13 16150 1 1 10 LEU HB2 H -1.848 5.422 -0.858 1.00 . A A . 10 LEU HB2 1 1
13 16151 1 1 10 LEU HB3 H -0.293 6.190 -1.112 1.00 . A A . 10 LEU HB3 1 1
13 16152 1 1 10 LEU HD11 H -0.954 2.919 0.581 1.00 . A A . 10 LEU HD11 1 1
13 16153 1 1 10 LEU HD12 H -0.563 1.963 -0.849 1.00 . A A . 10 LEU HD12 1 1
13 16154 1 1 10 LEU HD13 H -2.025 2.950 -0.819 1.00 . A A . 10 LEU HD13 1 1
13 16155 1 1 10 LEU HD21 H 0.206 3.041 -2.889 1.00 . A A . 10 LEU HD21 1 1
13 16156 1 1 10 LEU HD22 H 0.433 4.792 -2.954 1.00 . A A . 10 LEU HD22 1 1
13 16157 1 1 10 LEU HD23 H -1.197 4.110 -2.941 1.00 . A A . 10 LEU HD23 1 1
13 16158 1 1 10 LEU HG H 0.797 3.980 -0.706 1.00 . A A . 10 LEU HG 1 1
13 16159 1 1 10 LEU N N -1.341 6.898 1.282 1.00 . A A . 10 LEU N 1 1
13 16160 1 1 10 LEU O O 1.271 4.741 1.931 1.00 . A A . 10 LEU O 1 1
13 16161 1 1 11 ARG C C 3.090 6.766 2.859 1.00 . A A . 11 ARG C 1 1
13 16162 1 1 11 ARG CA C 2.865 6.994 1.370 1.00 . A A . 11 ARG CA 1 1
13 16163 1 1 11 ARG CB C 3.358 8.400 0.970 1.00 . A A . 11 ARG CB 1 1
13 16164 1 1 11 ARG CD C 5.274 10.071 0.953 1.00 . A A . 11 ARG CD 1 1
13 16165 1 1 11 ARG CG C 4.811 8.677 1.359 1.00 . A A . 11 ARG CG 1 1
13 16166 1 1 11 ARG CZ C 4.878 12.423 1.681 1.00 . A A . 11 ARG CZ 1 1
13 16167 1 1 11 ARG H H 0.973 7.527 0.552 1.00 . A A . 11 ARG H 1 1
13 16168 1 1 11 ARG HA H 3.433 6.256 0.823 1.00 . A A . 11 ARG HA 1 1
13 16169 1 1 11 ARG HB2 H 3.268 8.507 -0.102 1.00 . A A . 11 ARG HB2 1 1
13 16170 1 1 11 ARG HB3 H 2.726 9.133 1.450 1.00 . A A . 11 ARG HB3 1 1
13 16171 1 1 11 ARG HD2 H 6.308 10.189 1.244 1.00 . A A . 11 ARG HD2 1 1
13 16172 1 1 11 ARG HD3 H 5.196 10.162 -0.121 1.00 . A A . 11 ARG HD3 1 1
13 16173 1 1 11 ARG HE H 3.606 10.871 1.921 1.00 . A A . 11 ARG HE 1 1
13 16174 1 1 11 ARG HG2 H 4.911 8.580 2.430 1.00 . A A . 11 ARG HG2 1 1
13 16175 1 1 11 ARG HG3 H 5.439 7.944 0.875 1.00 . A A . 11 ARG HG3 1 1
13 16176 1 1 11 ARG HH11 H 6.829 12.119 1.090 1.00 . A A . 11 ARG HH11 1 1
13 16177 1 1 11 ARG HH12 H 6.445 13.728 1.442 1.00 . A A . 11 ARG HH12 1 1
13 16178 1 1 11 ARG HH21 H 3.087 13.129 2.400 1.00 . A A . 11 ARG HH21 1 1
13 16179 1 1 11 ARG HH22 H 4.293 14.309 2.214 1.00 . A A . 11 ARG HH22 1 1
13 16180 1 1 11 ARG N N 1.449 6.808 1.026 1.00 . A A . 11 ARG N 1 1
13 16181 1 1 11 ARG NE N 4.488 11.142 1.580 1.00 . A A . 11 ARG NE 1 1
13 16182 1 1 11 ARG NH1 N 6.122 12.774 1.388 1.00 . A A . 11 ARG NH1 1 1
13 16183 1 1 11 ARG NH2 N 4.038 13.339 2.126 1.00 . A A . 11 ARG NH2 1 1
13 16184 1 1 11 ARG O O 4.010 6.044 3.247 1.00 . A A . 11 ARG O 1 1
13 16185 1 1 12 ARG C C 2.326 5.773 5.577 1.00 . A A . 12 ARG C 1 1
13 16186 1 1 12 ARG CA C 2.274 7.233 5.141 1.00 . A A . 12 ARG CA 1 1
13 16187 1 1 12 ARG CB C 1.050 7.856 5.795 1.00 . A A . 12 ARG CB 1 1
13 16188 1 1 12 ARG CD C -0.541 9.700 6.030 1.00 . A A . 12 ARG CD 1 1
13 16189 1 1 12 ARG CG C 0.732 9.262 5.371 1.00 . A A . 12 ARG CG 1 1
13 16190 1 1 12 ARG CZ C -2.401 11.245 5.596 1.00 . A A . 12 ARG CZ 1 1
13 16191 1 1 12 ARG H H 1.478 7.869 3.261 1.00 . A A . 12 ARG H 1 1
13 16192 1 1 12 ARG HA H 3.157 7.750 5.484 1.00 . A A . 12 ARG HA 1 1
13 16193 1 1 12 ARG HB2 H 0.188 7.244 5.566 1.00 . A A . 12 ARG HB2 1 1
13 16194 1 1 12 ARG HB3 H 1.198 7.851 6.865 1.00 . A A . 12 ARG HB3 1 1
13 16195 1 1 12 ARG HD2 H -1.250 8.888 5.984 1.00 . A A . 12 ARG HD2 1 1
13 16196 1 1 12 ARG HD3 H -0.332 9.924 7.066 1.00 . A A . 12 ARG HD3 1 1
13 16197 1 1 12 ARG HE H -0.577 11.351 4.755 1.00 . A A . 12 ARG HE 1 1
13 16198 1 1 12 ARG HG2 H 1.539 9.915 5.673 1.00 . A A . 12 ARG HG2 1 1
13 16199 1 1 12 ARG HG3 H 0.609 9.296 4.299 1.00 . A A . 12 ARG HG3 1 1
13 16200 1 1 12 ARG HH11 H -2.760 9.986 7.172 1.00 . A A . 12 ARG HH11 1 1
13 16201 1 1 12 ARG HH12 H -4.095 10.959 6.701 1.00 . A A . 12 ARG HH12 1 1
13 16202 1 1 12 ARG HH21 H -2.347 12.666 4.140 1.00 . A A . 12 ARG HH21 1 1
13 16203 1 1 12 ARG HH22 H -3.870 12.513 4.880 1.00 . A A . 12 ARG HH22 1 1
13 16204 1 1 12 ARG N N 2.200 7.338 3.674 1.00 . A A . 12 ARG N 1 1
13 16205 1 1 12 ARG NE N -1.140 10.862 5.411 1.00 . A A . 12 ARG NE 1 1
13 16206 1 1 12 ARG NH1 N -3.133 10.691 6.563 1.00 . A A . 12 ARG NH1 1 1
13 16207 1 1 12 ARG NH2 N -2.910 12.213 4.838 1.00 . A A . 12 ARG NH2 1 1
13 16208 1 1 12 ARG O O 3.095 5.411 6.474 1.00 . A A . 12 ARG O 1 1
13 16209 1 1 13 ALA C C 2.735 2.819 4.969 1.00 . A A . 13 ALA C 1 1
13 16210 1 1 13 ALA CA C 1.422 3.534 5.241 1.00 . A A . 13 ALA CA 1 1
13 16211 1 1 13 ALA CB C 0.286 2.885 4.473 1.00 . A A . 13 ALA CB 1 1
13 16212 1 1 13 ALA H H 0.986 5.311 4.179 1.00 . A A . 13 ALA H 1 1
13 16213 1 1 13 ALA HA H 1.205 3.457 6.297 1.00 . A A . 13 ALA HA 1 1
13 16214 1 1 13 ALA HB1 H 0.192 1.853 4.774 1.00 . A A . 13 ALA HB1 1 1
13 16215 1 1 13 ALA HB2 H 0.490 2.935 3.414 1.00 . A A . 13 ALA HB2 1 1
13 16216 1 1 13 ALA HB3 H -0.637 3.406 4.686 1.00 . A A . 13 ALA HB3 1 1
13 16217 1 1 13 ALA N N 1.518 4.946 4.921 1.00 . A A . 13 ALA N 1 1
13 16218 1 1 13 ALA O O 3.244 2.116 5.841 1.00 . A A . 13 ALA O 1 1
13 16219 1 1 14 LEU C C 5.675 2.856 4.343 1.00 . A A . 14 LEU C 1 1
13 16220 1 1 14 LEU CA C 4.569 2.434 3.389 1.00 . A A . 14 LEU CA 1 1
13 16221 1 1 14 LEU CB C 4.960 2.760 1.931 1.00 . A A . 14 LEU CB 1 1
13 16222 1 1 14 LEU CD1 C 2.776 2.285 0.700 1.00 . A A . 14 LEU CD1 1 1
13 16223 1 1 14 LEU CD2 C 4.952 2.153 -0.517 1.00 . A A . 14 LEU CD2 1 1
13 16224 1 1 14 LEU CG C 4.252 1.964 0.814 1.00 . A A . 14 LEU CG 1 1
13 16225 1 1 14 LEU H H 2.819 3.579 3.107 1.00 . A A . 14 LEU H 1 1
13 16226 1 1 14 LEU HA H 4.450 1.365 3.483 1.00 . A A . 14 LEU HA 1 1
13 16227 1 1 14 LEU HB2 H 4.763 3.809 1.762 1.00 . A A . 14 LEU HB2 1 1
13 16228 1 1 14 LEU HB3 H 6.024 2.599 1.834 1.00 . A A . 14 LEU HB3 1 1
13 16229 1 1 14 LEU HD11 H 2.345 1.690 -0.093 1.00 . A A . 14 LEU HD11 1 1
13 16230 1 1 14 LEU HD12 H 2.646 3.335 0.480 1.00 . A A . 14 LEU HD12 1 1
13 16231 1 1 14 LEU HD13 H 2.284 2.048 1.632 1.00 . A A . 14 LEU HD13 1 1
13 16232 1 1 14 LEU HD21 H 5.969 1.796 -0.444 1.00 . A A . 14 LEU HD21 1 1
13 16233 1 1 14 LEU HD22 H 4.955 3.202 -0.775 1.00 . A A . 14 LEU HD22 1 1
13 16234 1 1 14 LEU HD23 H 4.429 1.599 -1.281 1.00 . A A . 14 LEU HD23 1 1
13 16235 1 1 14 LEU HG H 4.316 0.920 1.076 1.00 . A A . 14 LEU HG 1 1
13 16236 1 1 14 LEU N N 3.287 3.025 3.768 1.00 . A A . 14 LEU N 1 1
13 16237 1 1 14 LEU O O 6.468 2.017 4.791 1.00 . A A . 14 LEU O 1 1
13 16238 1 1 15 VAL C C 6.548 3.978 6.973 1.00 . A A . 15 VAL C 1 1
13 16239 1 1 15 VAL CA C 6.681 4.681 5.619 1.00 . A A . 15 VAL CA 1 1
13 16240 1 1 15 VAL CB C 6.510 6.219 5.803 1.00 . A A . 15 VAL CB 1 1
13 16241 1 1 15 VAL CG1 C 7.477 6.755 6.859 1.00 . A A . 15 VAL CG1 1 1
13 16242 1 1 15 VAL CG2 C 6.752 6.936 4.486 1.00 . A A . 15 VAL CG2 1 1
13 16243 1 1 15 VAL H H 5.047 4.747 4.267 1.00 . A A . 15 VAL H 1 1
13 16244 1 1 15 VAL HA H 7.664 4.479 5.220 1.00 . A A . 15 VAL HA 1 1
13 16245 1 1 15 VAL HB H 5.498 6.422 6.122 1.00 . A A . 15 VAL HB 1 1
13 16246 1 1 15 VAL HG11 H 8.492 6.554 6.552 1.00 . A A . 15 VAL HG11 1 1
13 16247 1 1 15 VAL HG12 H 7.283 6.262 7.801 1.00 . A A . 15 VAL HG12 1 1
13 16248 1 1 15 VAL HG13 H 7.335 7.819 6.973 1.00 . A A . 15 VAL HG13 1 1
13 16249 1 1 15 VAL HG21 H 6.042 6.586 3.752 1.00 . A A . 15 VAL HG21 1 1
13 16250 1 1 15 VAL HG22 H 7.755 6.731 4.141 1.00 . A A . 15 VAL HG22 1 1
13 16251 1 1 15 VAL HG23 H 6.630 7.999 4.626 1.00 . A A . 15 VAL HG23 1 1
13 16252 1 1 15 VAL N N 5.703 4.139 4.677 1.00 . A A . 15 VAL N 1 1
13 16253 1 1 15 VAL O O 7.519 3.447 7.493 1.00 . A A . 15 VAL O 1 1
13 16254 1 1 16 GLU C C 5.377 1.801 8.811 1.00 . A A . 16 GLU C 1 1
13 16255 1 1 16 GLU CA C 5.094 3.316 8.807 1.00 . A A . 16 GLU CA 1 1
13 16256 1 1 16 GLU CB C 3.705 3.667 9.335 1.00 . A A . 16 GLU CB 1 1
13 16257 1 1 16 GLU CD C 2.231 5.563 10.175 1.00 . A A . 16 GLU CD 1 1
13 16258 1 1 16 GLU CG C 3.626 5.102 9.851 1.00 . A A . 16 GLU CG 1 1
13 16259 1 1 16 GLU H H 4.590 4.356 7.028 1.00 . A A . 16 GLU H 1 1
13 16260 1 1 16 GLU HA H 5.825 3.751 9.473 1.00 . A A . 16 GLU HA 1 1
13 16261 1 1 16 GLU HB2 H 2.985 3.546 8.540 1.00 . A A . 16 GLU HB2 1 1
13 16262 1 1 16 GLU HB3 H 3.456 3.000 10.148 1.00 . A A . 16 GLU HB3 1 1
13 16263 1 1 16 GLU HG2 H 4.219 5.174 10.750 1.00 . A A . 16 GLU HG2 1 1
13 16264 1 1 16 GLU HG3 H 4.043 5.756 9.099 1.00 . A A . 16 GLU HG3 1 1
13 16265 1 1 16 GLU N N 5.341 3.947 7.515 1.00 . A A . 16 GLU N 1 1
13 16266 1 1 16 GLU O O 5.573 1.211 9.877 1.00 . A A . 16 GLU O 1 1
13 16267 1 1 16 GLU OE1 O 1.497 4.824 10.860 1.00 . A A . 16 GLU OE1 1 1
13 16268 1 1 16 GLU OE2 O 1.845 6.692 9.814 1.00 . A A . 16 GLU OE2 1 1
13 16269 1 1 17 SER C C 7.332 -0.320 7.469 1.00 . A A . 17 SER C 1 1
13 16270 1 1 17 SER CA C 5.795 -0.199 7.518 1.00 . A A . 17 SER CA 1 1
13 16271 1 1 17 SER CB C 5.161 -0.841 6.273 1.00 . A A . 17 SER CB 1 1
13 16272 1 1 17 SER H H 5.098 1.667 6.839 1.00 . A A . 17 SER H 1 1
13 16273 1 1 17 SER HA H 5.442 -0.718 8.397 1.00 . A A . 17 SER HA 1 1
13 16274 1 1 17 SER HB2 H 5.405 -0.259 5.397 1.00 . A A . 17 SER HB2 1 1
13 16275 1 1 17 SER HB3 H 5.540 -1.846 6.156 1.00 . A A . 17 SER HB3 1 1
13 16276 1 1 17 SER HG H 3.590 -1.457 7.178 1.00 . A A . 17 SER HG 1 1
13 16277 1 1 17 SER N N 5.393 1.185 7.642 1.00 . A A . 17 SER N 1 1
13 16278 1 1 17 SER O O 7.934 -1.088 8.242 1.00 . A A . 17 SER O 1 1
13 16279 1 1 17 SER OG O 3.745 -0.900 6.394 1.00 . A A . 17 SER OG 1 1
13 16280 1 1 18 ALA C C 10.171 0.878 7.607 1.00 . A A . 18 ALA C 1 1
13 16281 1 1 18 ALA CA C 9.403 0.407 6.386 1.00 . A A . 18 ALA CA 1 1
13 16282 1 1 18 ALA CB C 9.797 1.226 5.168 1.00 . A A . 18 ALA CB 1 1
13 16283 1 1 18 ALA H H 7.434 1.112 6.076 1.00 . A A . 18 ALA H 1 1
13 16284 1 1 18 ALA HA H 9.665 -0.623 6.193 1.00 . A A . 18 ALA HA 1 1
13 16285 1 1 18 ALA HB1 H 10.856 1.114 4.986 1.00 . A A . 18 ALA HB1 1 1
13 16286 1 1 18 ALA HB2 H 9.574 2.268 5.349 1.00 . A A . 18 ALA HB2 1 1
13 16287 1 1 18 ALA HB3 H 9.245 0.883 4.307 1.00 . A A . 18 ALA HB3 1 1
13 16288 1 1 18 ALA N N 7.960 0.464 6.597 1.00 . A A . 18 ALA N 1 1
13 16289 1 1 18 ALA O O 11.101 0.201 8.063 1.00 . A A . 18 ALA O 1 1
13 16290 1 1 19 GLY C C 10.154 4.064 9.280 1.00 . A A . 19 GLY C 1 1
13 16291 1 1 19 GLY CA C 10.410 2.591 9.263 1.00 . A A . 19 GLY CA 1 1
13 16292 1 1 19 GLY H H 9.008 2.489 7.736 1.00 . A A . 19 GLY H 1 1
13 16293 1 1 19 GLY HA2 H 10.010 2.158 10.168 1.00 . A A . 19 GLY HA2 1 1
13 16294 1 1 19 GLY HA3 H 11.476 2.424 9.213 1.00 . A A . 19 GLY HA3 1 1
13 16295 1 1 19 GLY N N 9.770 2.004 8.129 1.00 . A A . 19 GLY N 1 1
13 16296 1 1 19 GLY O O 10.152 4.712 8.221 1.00 . A A . 19 GLY O 1 1
13 16297 1 1 20 GLU C C 10.895 6.807 10.337 1.00 . A A . 20 GLU C 1 1
13 16298 1 1 20 GLU CA C 9.630 5.995 10.577 1.00 . A A . 20 GLU CA 1 1
13 16299 1 1 20 GLU CB C 9.032 6.267 11.957 1.00 . A A . 20 GLU CB 1 1
13 16300 1 1 20 GLU CD C 7.975 7.920 13.513 1.00 . A A . 20 GLU CD 1 1
13 16301 1 1 20 GLU CG C 8.598 7.698 12.166 1.00 . A A . 20 GLU CG 1 1
13 16302 1 1 20 GLU H H 10.049 4.042 11.242 1.00 . A A . 20 GLU H 1 1
13 16303 1 1 20 GLU HA H 8.905 6.246 9.816 1.00 . A A . 20 GLU HA 1 1
13 16304 1 1 20 GLU HB2 H 8.170 5.632 12.095 1.00 . A A . 20 GLU HB2 1 1
13 16305 1 1 20 GLU HB3 H 9.770 6.024 12.709 1.00 . A A . 20 GLU HB3 1 1
13 16306 1 1 20 GLU HG2 H 9.466 8.331 12.067 1.00 . A A . 20 GLU HG2 1 1
13 16307 1 1 20 GLU HG3 H 7.881 7.947 11.397 1.00 . A A . 20 GLU HG3 1 1
13 16308 1 1 20 GLU N N 9.939 4.600 10.439 1.00 . A A . 20 GLU N 1 1
13 16309 1 1 20 GLU O O 11.861 6.705 11.096 1.00 . A A . 20 GLU O 1 1
13 16310 1 1 20 GLU OE1 O 8.712 7.933 14.534 1.00 . A A . 20 GLU OE1 1 1
13 16311 1 1 20 GLU OE2 O 6.749 8.115 13.594 1.00 . A A . 20 GLU OE2 1 1
13 16312 1 1 21 THR C C 13.216 7.409 8.477 1.00 . A A . 21 THR C 1 1
13 16313 1 1 21 THR CA C 12.031 8.360 8.810 1.00 . A A . 21 THR CA 1 1
13 16314 1 1 21 THR CB C 12.424 9.431 9.880 1.00 . A A . 21 THR CB 1 1
13 16315 1 1 21 THR CG2 C 13.346 10.499 9.286 1.00 . A A . 21 THR CG2 1 1
13 16316 1 1 21 THR H H 10.056 7.621 8.735 1.00 . A A . 21 THR H 1 1
13 16317 1 1 21 THR HA H 11.737 8.854 7.895 1.00 . A A . 21 THR HA 1 1
13 16318 1 1 21 THR HB H 12.911 8.948 10.714 1.00 . A A . 21 THR HB 1 1
13 16319 1 1 21 THR HG1 H 11.502 10.828 10.893 1.00 . A A . 21 THR HG1 1 1
13 16320 1 1 21 THR HG21 H 12.837 11.003 8.477 1.00 . A A . 21 THR HG21 1 1
13 16321 1 1 21 THR HG22 H 14.244 10.032 8.910 1.00 . A A . 21 THR HG22 1 1
13 16322 1 1 21 THR HG23 H 13.610 11.217 10.049 1.00 . A A . 21 THR HG23 1 1
13 16323 1 1 21 THR N N 10.886 7.570 9.252 1.00 . A A . 21 THR N 1 1
13 16324 1 1 21 THR O O 14.385 7.739 8.626 1.00 . A A . 21 THR O 1 1
13 16325 1 1 21 THR OG1 O 11.222 10.091 10.328 1.00 . A A . 21 THR OG1 1 1
13 16326 1 1 22 ASP C C 14.767 5.727 6.469 1.00 . A A . 22 ASP C 1 1
13 16327 1 1 22 ASP CA C 13.843 5.215 7.555 1.00 . A A . 22 ASP CA 1 1
13 16328 1 1 22 ASP CB C 13.122 3.959 7.069 1.00 . A A . 22 ASP CB 1 1
13 16329 1 1 22 ASP CG C 14.040 2.974 6.388 1.00 . A A . 22 ASP CG 1 1
13 16330 1 1 22 ASP H H 11.907 6.031 7.875 1.00 . A A . 22 ASP H 1 1
13 16331 1 1 22 ASP HA H 14.433 4.956 8.421 1.00 . A A . 22 ASP HA 1 1
13 16332 1 1 22 ASP HB2 H 12.663 3.465 7.913 1.00 . A A . 22 ASP HB2 1 1
13 16333 1 1 22 ASP HB3 H 12.352 4.248 6.372 1.00 . A A . 22 ASP HB3 1 1
13 16334 1 1 22 ASP N N 12.864 6.235 7.959 1.00 . A A . 22 ASP N 1 1
13 16335 1 1 22 ASP O O 15.990 5.597 6.557 1.00 . A A . 22 ASP O 1 1
13 16336 1 1 22 ASP OD1 O 14.779 2.250 7.095 1.00 . A A . 22 ASP OD1 1 1
13 16337 1 1 22 ASP OD2 O 14.047 2.909 5.162 1.00 . A A . 22 ASP OD2 1 1
13 16338 1 1 23 GLY C C 14.393 6.370 3.068 1.00 . A A . 23 GLY C 1 1
13 16339 1 1 23 GLY CA C 14.962 6.834 4.366 1.00 . A A . 23 GLY CA 1 1
13 16340 1 1 23 GLY H H 13.221 6.481 5.500 1.00 . A A . 23 GLY H 1 1
13 16341 1 1 23 GLY HA2 H 14.980 7.913 4.382 1.00 . A A . 23 GLY HA2 1 1
13 16342 1 1 23 GLY HA3 H 15.967 6.450 4.452 1.00 . A A . 23 GLY HA3 1 1
13 16343 1 1 23 GLY N N 14.189 6.346 5.478 1.00 . A A . 23 GLY N 1 1
13 16344 1 1 23 GLY O O 14.880 6.718 2.000 1.00 . A A . 23 GLY O 1 1
13 16345 1 1 24 THR C C 11.850 6.215 1.432 1.00 . A A . 24 THR C 1 1
13 16346 1 1 24 THR CA C 12.648 5.062 2.063 1.00 . A A . 24 THR CA 1 1
13 16347 1 1 24 THR CB C 11.731 3.970 2.607 1.00 . A A . 24 THR CB 1 1
13 16348 1 1 24 THR CG2 C 12.205 2.614 2.126 1.00 . A A . 24 THR CG2 1 1
13 16349 1 1 24 THR H H 13.082 5.226 4.042 1.00 . A A . 24 THR H 1 1
13 16350 1 1 24 THR HA H 13.323 4.629 1.342 1.00 . A A . 24 THR HA 1 1
13 16351 1 1 24 THR HB H 10.719 4.148 2.275 1.00 . A A . 24 THR HB 1 1
13 16352 1 1 24 THR HG1 H 12.513 3.413 4.341 1.00 . A A . 24 THR HG1 1 1
13 16353 1 1 24 THR HG21 H 11.563 1.839 2.517 1.00 . A A . 24 THR HG21 1 1
13 16354 1 1 24 THR HG22 H 13.214 2.467 2.480 1.00 . A A . 24 THR HG22 1 1
13 16355 1 1 24 THR HG23 H 12.197 2.594 1.047 1.00 . A A . 24 THR HG23 1 1
13 16356 1 1 24 THR N N 13.387 5.559 3.172 1.00 . A A . 24 THR N 1 1
13 16357 1 1 24 THR O O 10.887 6.726 2.024 1.00 . A A . 24 THR O 1 1
13 16358 1 1 24 THR OG1 O 11.794 4.007 4.064 1.00 . A A . 24 THR OG1 1 1
13 16359 1 1 25 ASP C C 10.538 7.465 -1.206 1.00 . A A . 25 ASP C 1 1
13 16360 1 1 25 ASP CA C 11.746 7.834 -0.378 1.00 . A A . 25 ASP CA 1 1
13 16361 1 1 25 ASP CB C 12.766 8.571 -1.280 1.00 . A A . 25 ASP CB 1 1
13 16362 1 1 25 ASP CG C 13.914 9.220 -0.540 1.00 . A A . 25 ASP CG 1 1
13 16363 1 1 25 ASP H H 13.070 6.200 -0.134 1.00 . A A . 25 ASP H 1 1
13 16364 1 1 25 ASP HA H 11.425 8.520 0.391 1.00 . A A . 25 ASP HA 1 1
13 16365 1 1 25 ASP HB2 H 13.186 7.863 -1.978 1.00 . A A . 25 ASP HB2 1 1
13 16366 1 1 25 ASP HB3 H 12.241 9.333 -1.836 1.00 . A A . 25 ASP HB3 1 1
13 16367 1 1 25 ASP N N 12.320 6.679 0.291 1.00 . A A . 25 ASP N 1 1
13 16368 1 1 25 ASP O O 10.657 6.932 -2.303 1.00 . A A . 25 ASP O 1 1
13 16369 1 1 25 ASP OD1 O 13.727 10.315 0.046 1.00 . A A . 25 ASP OD1 1 1
13 16370 1 1 25 ASP OD2 O 15.038 8.670 -0.555 1.00 . A A . 25 ASP OD2 1 1
13 16371 1 1 26 LEU C C 7.584 8.947 -1.671 1.00 . A A . 26 LEU C 1 1
13 16372 1 1 26 LEU CA C 8.136 7.556 -1.387 1.00 . A A . 26 LEU CA 1 1
13 16373 1 1 26 LEU CB C 7.085 6.720 -0.595 1.00 . A A . 26 LEU CB 1 1
13 16374 1 1 26 LEU CD1 C 7.879 4.476 -1.502 1.00 . A A . 26 LEU CD1 1 1
13 16375 1 1 26 LEU CD2 C 8.351 5.068 0.893 1.00 . A A . 26 LEU CD2 1 1
13 16376 1 1 26 LEU CG C 7.398 5.232 -0.279 1.00 . A A . 26 LEU CG 1 1
13 16377 1 1 26 LEU H H 9.325 8.005 0.277 1.00 . A A . 26 LEU H 1 1
13 16378 1 1 26 LEU HA H 8.350 7.081 -2.332 1.00 . A A . 26 LEU HA 1 1
13 16379 1 1 26 LEU HB2 H 6.919 7.216 0.349 1.00 . A A . 26 LEU HB2 1 1
13 16380 1 1 26 LEU HB3 H 6.160 6.754 -1.152 1.00 . A A . 26 LEU HB3 1 1
13 16381 1 1 26 LEU HD11 H 7.115 4.501 -2.265 1.00 . A A . 26 LEU HD11 1 1
13 16382 1 1 26 LEU HD12 H 8.088 3.451 -1.232 1.00 . A A . 26 LEU HD12 1 1
13 16383 1 1 26 LEU HD13 H 8.778 4.939 -1.881 1.00 . A A . 26 LEU HD13 1 1
13 16384 1 1 26 LEU HD21 H 9.283 5.568 0.672 1.00 . A A . 26 LEU HD21 1 1
13 16385 1 1 26 LEU HD22 H 8.537 4.018 1.061 1.00 . A A . 26 LEU HD22 1 1
13 16386 1 1 26 LEU HD23 H 7.910 5.504 1.778 1.00 . A A . 26 LEU HD23 1 1
13 16387 1 1 26 LEU HG H 6.457 4.772 -0.012 1.00 . A A . 26 LEU HG 1 1
13 16388 1 1 26 LEU N N 9.379 7.717 -0.663 1.00 . A A . 26 LEU N 1 1
13 16389 1 1 26 LEU O O 6.436 9.126 -2.085 1.00 . A A . 26 LEU O 1 1
13 16390 1 1 27 SER C C 8.309 11.734 -3.057 1.00 . A A . 27 SER C 1 1
13 16391 1 1 27 SER CA C 8.062 11.288 -1.632 1.00 . A A . 27 SER CA 1 1
13 16392 1 1 27 SER CB C 8.827 12.138 -0.661 1.00 . A A . 27 SER CB 1 1
13 16393 1 1 27 SER H H 9.320 9.702 -1.146 1.00 . A A . 27 SER H 1 1
13 16394 1 1 27 SER HA H 7.017 11.396 -1.402 1.00 . A A . 27 SER HA 1 1
13 16395 1 1 27 SER HB2 H 9.864 11.982 -0.890 1.00 . A A . 27 SER HB2 1 1
13 16396 1 1 27 SER HB3 H 8.563 13.178 -0.779 1.00 . A A . 27 SER HB3 1 1
13 16397 1 1 27 SER HG H 9.368 11.336 1.046 1.00 . A A . 27 SER HG 1 1
13 16398 1 1 27 SER N N 8.414 9.924 -1.443 1.00 . A A . 27 SER N 1 1
13 16399 1 1 27 SER O O 9.350 11.415 -3.648 1.00 . A A . 27 SER O 1 1
13 16400 1 1 27 SER OG O 8.558 11.716 0.671 1.00 . A A . 27 SER OG 1 1
13 16401 1 1 28 GLY C C 7.313 11.914 -6.015 1.00 . A A . 28 GLY C 1 1
13 16402 1 1 28 GLY CA C 7.434 12.966 -4.935 1.00 . A A . 28 GLY CA 1 1
13 16403 1 1 28 GLY H H 6.517 12.555 -3.075 1.00 . A A . 28 GLY H 1 1
13 16404 1 1 28 GLY HA2 H 6.648 13.695 -5.073 1.00 . A A . 28 GLY HA2 1 1
13 16405 1 1 28 GLY HA3 H 8.389 13.461 -5.037 1.00 . A A . 28 GLY HA3 1 1
13 16406 1 1 28 GLY N N 7.334 12.422 -3.604 1.00 . A A . 28 GLY N 1 1
13 16407 1 1 28 GLY O O 8.257 11.715 -6.784 1.00 . A A . 28 GLY O 1 1
13 16408 1 1 29 ASP C C 6.516 8.896 -6.755 1.00 . A A . 29 ASP C 1 1
13 16409 1 1 29 ASP CA C 5.849 10.203 -7.059 1.00 . A A . 29 ASP CA 1 1
13 16410 1 1 29 ASP CB C 6.079 10.613 -8.522 1.00 . A A . 29 ASP CB 1 1
13 16411 1 1 29 ASP CG C 4.875 11.250 -9.149 1.00 . A A . 29 ASP CG 1 1
13 16412 1 1 29 ASP H H 5.469 11.436 -5.395 1.00 . A A . 29 ASP H 1 1
13 16413 1 1 29 ASP HA H 4.791 10.018 -6.929 1.00 . A A . 29 ASP HA 1 1
13 16414 1 1 29 ASP HB2 H 6.899 11.313 -8.572 1.00 . A A . 29 ASP HB2 1 1
13 16415 1 1 29 ASP HB3 H 6.332 9.726 -9.078 1.00 . A A . 29 ASP HB3 1 1
13 16416 1 1 29 ASP N N 6.154 11.251 -6.071 1.00 . A A . 29 ASP N 1 1
13 16417 1 1 29 ASP O O 7.720 8.718 -6.975 1.00 . A A . 29 ASP O 1 1
13 16418 1 1 29 ASP OD1 O 3.983 10.530 -9.663 1.00 . A A . 29 ASP OD1 1 1
13 16419 1 1 29 ASP OD2 O 4.790 12.491 -9.151 1.00 . A A . 29 ASP OD2 1 1
13 16420 1 1 30 PHE C C 5.360 5.567 -6.451 1.00 . A A . 30 PHE C 1 1
13 16421 1 1 30 PHE CA C 6.236 6.676 -5.887 1.00 . A A . 30 PHE CA 1 1
13 16422 1 1 30 PHE CB C 6.320 6.546 -4.353 1.00 . A A . 30 PHE CB 1 1
13 16423 1 1 30 PHE CD1 C 4.183 7.580 -3.476 1.00 . A A . 30 PHE CD1 1 1
13 16424 1 1 30 PHE CD2 C 4.557 5.264 -3.089 1.00 . A A . 30 PHE CD2 1 1
13 16425 1 1 30 PHE CE1 C 2.982 7.501 -2.809 1.00 . A A . 30 PHE CE1 1 1
13 16426 1 1 30 PHE CE2 C 3.356 5.183 -2.420 1.00 . A A . 30 PHE CE2 1 1
13 16427 1 1 30 PHE CG C 4.989 6.465 -3.627 1.00 . A A . 30 PHE CG 1 1
13 16428 1 1 30 PHE CZ C 2.570 6.303 -2.281 1.00 . A A . 30 PHE CZ 1 1
13 16429 1 1 30 PHE H H 4.777 8.188 -6.152 1.00 . A A . 30 PHE H 1 1
13 16430 1 1 30 PHE HA H 7.232 6.578 -6.290 1.00 . A A . 30 PHE HA 1 1
13 16431 1 1 30 PHE HB2 H 6.872 5.650 -4.108 1.00 . A A . 30 PHE HB2 1 1
13 16432 1 1 30 PHE HB3 H 6.859 7.398 -3.964 1.00 . A A . 30 PHE HB3 1 1
13 16433 1 1 30 PHE HD1 H 4.506 8.524 -3.891 1.00 . A A . 30 PHE HD1 1 1
13 16434 1 1 30 PHE HD2 H 5.173 4.383 -3.197 1.00 . A A . 30 PHE HD2 1 1
13 16435 1 1 30 PHE HE1 H 2.364 8.380 -2.698 1.00 . A A . 30 PHE HE1 1 1
13 16436 1 1 30 PHE HE2 H 3.030 4.241 -2.003 1.00 . A A . 30 PHE HE2 1 1
13 16437 1 1 30 PHE HZ H 1.627 6.240 -1.756 1.00 . A A . 30 PHE HZ 1 1
13 16438 1 1 30 PHE N N 5.733 7.972 -6.259 1.00 . A A . 30 PHE N 1 1
13 16439 1 1 30 PHE O O 5.641 4.397 -6.262 1.00 . A A . 30 PHE O 1 1
13 16440 1 1 31 LEU C C 3.988 4.065 -8.764 1.00 . A A . 31 LEU C 1 1
13 16441 1 1 31 LEU CA C 3.373 4.934 -7.677 1.00 . A A . 31 LEU CA 1 1
13 16442 1 1 31 LEU CB C 2.089 5.600 -8.189 1.00 . A A . 31 LEU CB 1 1
13 16443 1 1 31 LEU CD1 C 0.017 6.959 -7.816 1.00 . A A . 31 LEU CD1 1 1
13 16444 1 1 31 LEU CD2 C 0.856 5.461 -5.997 1.00 . A A . 31 LEU CD2 1 1
13 16445 1 1 31 LEU CG C 1.252 6.363 -7.159 1.00 . A A . 31 LEU CG 1 1
13 16446 1 1 31 LEU H H 4.204 6.868 -7.436 1.00 . A A . 31 LEU H 1 1
13 16447 1 1 31 LEU HA H 3.120 4.294 -6.845 1.00 . A A . 31 LEU HA 1 1
13 16448 1 1 31 LEU HB2 H 2.368 6.297 -8.965 1.00 . A A . 31 LEU HB2 1 1
13 16449 1 1 31 LEU HB3 H 1.467 4.835 -8.633 1.00 . A A . 31 LEU HB3 1 1
13 16450 1 1 31 LEU HD11 H -0.567 7.487 -7.076 1.00 . A A . 31 LEU HD11 1 1
13 16451 1 1 31 LEU HD12 H -0.578 6.167 -8.247 1.00 . A A . 31 LEU HD12 1 1
13 16452 1 1 31 LEU HD13 H 0.321 7.645 -8.592 1.00 . A A . 31 LEU HD13 1 1
13 16453 1 1 31 LEU HD21 H 0.266 6.020 -5.288 1.00 . A A . 31 LEU HD21 1 1
13 16454 1 1 31 LEU HD22 H 1.746 5.090 -5.510 1.00 . A A . 31 LEU HD22 1 1
13 16455 1 1 31 LEU HD23 H 0.277 4.629 -6.370 1.00 . A A . 31 LEU HD23 1 1
13 16456 1 1 31 LEU HG H 1.841 7.181 -6.770 1.00 . A A . 31 LEU HG 1 1
13 16457 1 1 31 LEU N N 4.324 5.925 -7.181 1.00 . A A . 31 LEU N 1 1
13 16458 1 1 31 LEU O O 3.605 2.909 -8.941 1.00 . A A . 31 LEU O 1 1
13 16459 1 1 32 ASP C C 6.804 3.064 -10.091 1.00 . A A . 32 ASP C 1 1
13 16460 1 1 32 ASP CA C 5.640 3.926 -10.557 1.00 . A A . 32 ASP CA 1 1
13 16461 1 1 32 ASP CB C 6.132 4.939 -11.598 1.00 . A A . 32 ASP CB 1 1
13 16462 1 1 32 ASP CG C 5.008 5.692 -12.252 1.00 . A A . 32 ASP CG 1 1
13 16463 1 1 32 ASP H H 5.260 5.515 -9.189 1.00 . A A . 32 ASP H 1 1
13 16464 1 1 32 ASP HA H 4.906 3.287 -11.026 1.00 . A A . 32 ASP HA 1 1
13 16465 1 1 32 ASP HB2 H 6.785 5.651 -11.114 1.00 . A A . 32 ASP HB2 1 1
13 16466 1 1 32 ASP HB3 H 6.689 4.417 -12.362 1.00 . A A . 32 ASP HB3 1 1
13 16467 1 1 32 ASP N N 4.977 4.609 -9.440 1.00 . A A . 32 ASP N 1 1
13 16468 1 1 32 ASP O O 7.520 2.473 -10.910 1.00 . A A . 32 ASP O 1 1
13 16469 1 1 32 ASP OD1 O 4.566 6.719 -11.714 1.00 . A A . 32 ASP OD1 1 1
13 16470 1 1 32 ASP OD2 O 4.548 5.287 -13.338 1.00 . A A . 32 ASP OD2 1 1
13 16471 1 1 33 LEU C C 7.735 0.715 -8.224 1.00 . A A . 33 LEU C 1 1
13 16472 1 1 33 LEU CA C 8.078 2.195 -8.218 1.00 . A A . 33 LEU CA 1 1
13 16473 1 1 33 LEU CB C 8.320 2.616 -6.771 1.00 . A A . 33 LEU CB 1 1
13 16474 1 1 33 LEU CD1 C 9.036 4.281 -5.051 1.00 . A A . 33 LEU CD1 1 1
13 16475 1 1 33 LEU CD2 C 9.980 4.421 -7.350 1.00 . A A . 33 LEU CD2 1 1
13 16476 1 1 33 LEU CG C 8.759 4.061 -6.526 1.00 . A A . 33 LEU CG 1 1
13 16477 1 1 33 LEU H H 6.366 3.440 -8.195 1.00 . A A . 33 LEU H 1 1
13 16478 1 1 33 LEU HA H 8.979 2.372 -8.786 1.00 . A A . 33 LEU HA 1 1
13 16479 1 1 33 LEU HB2 H 7.368 2.469 -6.276 1.00 . A A . 33 LEU HB2 1 1
13 16480 1 1 33 LEU HB3 H 9.046 1.946 -6.332 1.00 . A A . 33 LEU HB3 1 1
13 16481 1 1 33 LEU HD11 H 9.825 3.616 -4.731 1.00 . A A . 33 LEU HD11 1 1
13 16482 1 1 33 LEU HD12 H 8.139 4.076 -4.485 1.00 . A A . 33 LEU HD12 1 1
13 16483 1 1 33 LEU HD13 H 9.338 5.305 -4.889 1.00 . A A . 33 LEU HD13 1 1
13 16484 1 1 33 LEU HD21 H 9.750 4.308 -8.400 1.00 . A A . 33 LEU HD21 1 1
13 16485 1 1 33 LEU HD22 H 10.798 3.766 -7.088 1.00 . A A . 33 LEU HD22 1 1
13 16486 1 1 33 LEU HD23 H 10.260 5.445 -7.150 1.00 . A A . 33 LEU HD23 1 1
13 16487 1 1 33 LEU HG H 7.943 4.708 -6.813 1.00 . A A . 33 LEU HG 1 1
13 16488 1 1 33 LEU N N 6.990 2.978 -8.793 1.00 . A A . 33 LEU N 1 1
13 16489 1 1 33 LEU O O 6.623 0.336 -8.527 1.00 . A A . 33 LEU O 1 1
13 16490 1 1 34 ARG C C 8.809 -1.852 -6.299 1.00 . A A . 34 ARG C 1 1
13 16491 1 1 34 ARG CA C 8.448 -1.517 -7.711 1.00 . A A . 34 ARG CA 1 1
13 16492 1 1 34 ARG CB C 9.288 -2.379 -8.638 1.00 . A A . 34 ARG CB 1 1
13 16493 1 1 34 ARG CD C 9.918 -3.126 -10.905 1.00 . A A . 34 ARG CD 1 1
13 16494 1 1 34 ARG CG C 8.986 -2.243 -10.108 1.00 . A A . 34 ARG CG 1 1
13 16495 1 1 34 ARG CZ C 12.340 -3.613 -10.500 1.00 . A A . 34 ARG CZ 1 1
13 16496 1 1 34 ARG H H 9.597 0.257 -7.775 1.00 . A A . 34 ARG H 1 1
13 16497 1 1 34 ARG HA H 7.399 -1.713 -7.872 1.00 . A A . 34 ARG HA 1 1
13 16498 1 1 34 ARG HB2 H 10.326 -2.124 -8.495 1.00 . A A . 34 ARG HB2 1 1
13 16499 1 1 34 ARG HB3 H 9.148 -3.413 -8.359 1.00 . A A . 34 ARG HB3 1 1
13 16500 1 1 34 ARG HD2 H 9.775 -4.151 -10.593 1.00 . A A . 34 ARG HD2 1 1
13 16501 1 1 34 ARG HD3 H 9.683 -3.030 -11.954 1.00 . A A . 34 ARG HD3 1 1
13 16502 1 1 34 ARG HE H 11.481 -1.772 -10.738 1.00 . A A . 34 ARG HE 1 1
13 16503 1 1 34 ARG HG2 H 7.964 -2.541 -10.293 1.00 . A A . 34 ARG HG2 1 1
13 16504 1 1 34 ARG HG3 H 9.133 -1.215 -10.405 1.00 . A A . 34 ARG HG3 1 1
13 16505 1 1 34 ARG HH11 H 11.163 -5.290 -10.298 1.00 . A A . 34 ARG HH11 1 1
13 16506 1 1 34 ARG HH12 H 12.835 -5.586 -10.173 1.00 . A A . 34 ARG HH12 1 1
13 16507 1 1 34 ARG HH21 H 13.801 -2.184 -10.498 1.00 . A A . 34 ARG HH21 1 1
13 16508 1 1 34 ARG HH22 H 14.369 -3.780 -10.307 1.00 . A A . 34 ARG HH22 1 1
13 16509 1 1 34 ARG N N 8.690 -0.101 -7.901 1.00 . A A . 34 ARG N 1 1
13 16510 1 1 34 ARG NE N 11.326 -2.750 -10.693 1.00 . A A . 34 ARG NE 1 1
13 16511 1 1 34 ARG NH1 N 12.100 -4.916 -10.309 1.00 . A A . 34 ARG NH1 1 1
13 16512 1 1 34 ARG NH2 N 13.580 -3.159 -10.425 1.00 . A A . 34 ARG NH2 1 1
13 16513 1 1 34 ARG O O 9.811 -1.345 -5.787 1.00 . A A . 34 ARG O 1 1
13 16514 1 1 35 PHE C C 9.593 -3.862 -4.172 1.00 . A A . 35 PHE C 1 1
13 16515 1 1 35 PHE CA C 8.303 -3.077 -4.303 1.00 . A A . 35 PHE CA 1 1
13 16516 1 1 35 PHE CB C 7.129 -3.819 -3.682 1.00 . A A . 35 PHE CB 1 1
13 16517 1 1 35 PHE CD1 C 5.945 -1.875 -2.653 1.00 . A A . 35 PHE CD1 1 1
13 16518 1 1 35 PHE CD2 C 4.760 -3.232 -4.205 1.00 . A A . 35 PHE CD2 1 1
13 16519 1 1 35 PHE CE1 C 4.831 -1.087 -2.492 1.00 . A A . 35 PHE CE1 1 1
13 16520 1 1 35 PHE CE2 C 3.643 -2.447 -4.048 1.00 . A A . 35 PHE CE2 1 1
13 16521 1 1 35 PHE CG C 5.925 -2.953 -3.510 1.00 . A A . 35 PHE CG 1 1
13 16522 1 1 35 PHE CZ C 3.712 -1.327 -3.191 1.00 . A A . 35 PHE CZ 1 1
13 16523 1 1 35 PHE H H 7.268 -3.079 -6.151 1.00 . A A . 35 PHE H 1 1
13 16524 1 1 35 PHE HA H 8.442 -2.153 -3.762 1.00 . A A . 35 PHE HA 1 1
13 16525 1 1 35 PHE HB2 H 6.858 -4.650 -4.318 1.00 . A A . 35 PHE HB2 1 1
13 16526 1 1 35 PHE HB3 H 7.416 -4.189 -2.710 1.00 . A A . 35 PHE HB3 1 1
13 16527 1 1 35 PHE HD1 H 6.849 -1.648 -2.107 1.00 . A A . 35 PHE HD1 1 1
13 16528 1 1 35 PHE HD2 H 4.732 -4.076 -4.878 1.00 . A A . 35 PHE HD2 1 1
13 16529 1 1 35 PHE HE1 H 4.860 -0.245 -1.815 1.00 . A A . 35 PHE HE1 1 1
13 16530 1 1 35 PHE HE2 H 2.743 -2.673 -4.596 1.00 . A A . 35 PHE HE2 1 1
13 16531 1 1 35 PHE HZ H 2.845 -0.695 -3.068 1.00 . A A . 35 PHE HZ 1 1
13 16532 1 1 35 PHE N N 8.039 -2.696 -5.673 1.00 . A A . 35 PHE N 1 1
13 16533 1 1 35 PHE O O 10.402 -3.573 -3.297 1.00 . A A . 35 PHE O 1 1
13 16534 1 1 36 GLU C C 12.246 -4.694 -5.293 1.00 . A A . 36 GLU C 1 1
13 16535 1 1 36 GLU CA C 11.029 -5.605 -5.076 1.00 . A A . 36 GLU CA 1 1
13 16536 1 1 36 GLU CB C 10.951 -6.683 -6.170 1.00 . A A . 36 GLU CB 1 1
13 16537 1 1 36 GLU CD C 12.357 -8.356 -4.917 1.00 . A A . 36 GLU CD 1 1
13 16538 1 1 36 GLU CG C 12.147 -7.624 -6.219 1.00 . A A . 36 GLU CG 1 1
13 16539 1 1 36 GLU H H 9.096 -4.995 -5.727 1.00 . A A . 36 GLU H 1 1
13 16540 1 1 36 GLU HA H 11.122 -6.083 -4.112 1.00 . A A . 36 GLU HA 1 1
13 16541 1 1 36 GLU HB2 H 10.064 -7.279 -6.007 1.00 . A A . 36 GLU HB2 1 1
13 16542 1 1 36 GLU HB3 H 10.867 -6.193 -7.129 1.00 . A A . 36 GLU HB3 1 1
13 16543 1 1 36 GLU HG2 H 11.984 -8.352 -7.000 1.00 . A A . 36 GLU HG2 1 1
13 16544 1 1 36 GLU HG3 H 13.034 -7.049 -6.442 1.00 . A A . 36 GLU HG3 1 1
13 16545 1 1 36 GLU N N 9.805 -4.808 -5.066 1.00 . A A . 36 GLU N 1 1
13 16546 1 1 36 GLU O O 13.314 -4.899 -4.717 1.00 . A A . 36 GLU O 1 1
13 16547 1 1 36 GLU OE1 O 11.694 -9.374 -4.685 1.00 . A A . 36 GLU OE1 1 1
13 16548 1 1 36 GLU OE2 O 13.188 -7.922 -4.098 1.00 . A A . 36 GLU OE2 1 1
13 16549 1 1 37 ASP C C 13.475 -1.911 -5.112 1.00 . A A . 37 ASP C 1 1
13 16550 1 1 37 ASP CA C 13.105 -2.691 -6.368 1.00 . A A . 37 ASP CA 1 1
13 16551 1 1 37 ASP CB C 12.655 -1.725 -7.463 1.00 . A A . 37 ASP CB 1 1
13 16552 1 1 37 ASP CG C 13.677 -0.657 -7.795 1.00 . A A . 37 ASP CG 1 1
13 16553 1 1 37 ASP H H 11.161 -3.550 -6.480 1.00 . A A . 37 ASP H 1 1
13 16554 1 1 37 ASP HA H 13.973 -3.230 -6.714 1.00 . A A . 37 ASP HA 1 1
13 16555 1 1 37 ASP HB2 H 12.450 -2.284 -8.364 1.00 . A A . 37 ASP HB2 1 1
13 16556 1 1 37 ASP HB3 H 11.745 -1.238 -7.143 1.00 . A A . 37 ASP HB3 1 1
13 16557 1 1 37 ASP N N 12.050 -3.660 -6.084 1.00 . A A . 37 ASP N 1 1
13 16558 1 1 37 ASP O O 14.649 -1.693 -4.832 1.00 . A A . 37 ASP O 1 1
13 16559 1 1 37 ASP OD1 O 14.524 -0.878 -8.694 1.00 . A A . 37 ASP OD1 1 1
13 16560 1 1 37 ASP OD2 O 13.612 0.447 -7.204 1.00 . A A . 37 ASP OD2 1 1
13 16561 1 1 38 ILE C C 12.840 -1.553 -1.853 1.00 . A A . 38 ILE C 1 1
13 16562 1 1 38 ILE CA C 12.703 -0.731 -3.143 1.00 . A A . 38 ILE CA 1 1
13 16563 1 1 38 ILE CB C 11.654 0.405 -2.971 1.00 . A A . 38 ILE CB 1 1
13 16564 1 1 38 ILE CD1 C 9.137 0.870 -2.691 1.00 . A A . 38 ILE CD1 1 1
13 16565 1 1 38 ILE CG1 C 10.228 -0.172 -2.877 1.00 . A A . 38 ILE CG1 1 1
13 16566 1 1 38 ILE CG2 C 11.769 1.393 -4.125 1.00 . A A . 38 ILE CG2 1 1
13 16567 1 1 38 ILE H H 11.557 -1.816 -4.561 1.00 . A A . 38 ILE H 1 1
13 16568 1 1 38 ILE HA H 13.664 -0.263 -3.304 1.00 . A A . 38 ILE HA 1 1
13 16569 1 1 38 ILE HB H 11.884 0.934 -2.057 1.00 . A A . 38 ILE HB 1 1
13 16570 1 1 38 ILE HD11 H 9.144 1.550 -3.530 1.00 . A A . 38 ILE HD11 1 1
13 16571 1 1 38 ILE HD12 H 9.315 1.423 -1.780 1.00 . A A . 38 ILE HD12 1 1
13 16572 1 1 38 ILE HD13 H 8.177 0.380 -2.633 1.00 . A A . 38 ILE HD13 1 1
13 16573 1 1 38 ILE HG12 H 10.007 -0.713 -3.786 1.00 . A A . 38 ILE HG12 1 1
13 16574 1 1 38 ILE HG13 H 10.182 -0.857 -2.043 1.00 . A A . 38 ILE HG13 1 1
13 16575 1 1 38 ILE HG21 H 12.760 1.823 -4.130 1.00 . A A . 38 ILE HG21 1 1
13 16576 1 1 38 ILE HG22 H 11.035 2.176 -4.011 1.00 . A A . 38 ILE HG22 1 1
13 16577 1 1 38 ILE HG23 H 11.603 0.864 -5.051 1.00 . A A . 38 ILE HG23 1 1
13 16578 1 1 38 ILE N N 12.471 -1.543 -4.330 1.00 . A A . 38 ILE N 1 1
13 16579 1 1 38 ILE O O 12.790 -1.005 -0.751 1.00 . A A . 38 ILE O 1 1
13 16580 1 1 39 GLY C C 12.109 -4.077 -0.042 1.00 . A A . 39 GLY C 1 1
13 16581 1 1 39 GLY CA C 13.345 -3.703 -0.848 1.00 . A A . 39 GLY CA 1 1
13 16582 1 1 39 GLY H H 13.047 -3.227 -2.901 1.00 . A A . 39 GLY H 1 1
13 16583 1 1 39 GLY HA2 H 13.808 -4.613 -1.199 1.00 . A A . 39 GLY HA2 1 1
13 16584 1 1 39 GLY HA3 H 14.040 -3.191 -0.198 1.00 . A A . 39 GLY HA3 1 1
13 16585 1 1 39 GLY N N 13.074 -2.846 -2.000 1.00 . A A . 39 GLY N 1 1
13 16586 1 1 39 GLY O O 12.187 -4.275 1.177 1.00 . A A . 39 GLY O 1 1
13 16587 1 1 40 TYR C C 9.406 -5.994 -0.407 1.00 . A A . 40 TYR C 1 1
13 16588 1 1 40 TYR CA C 9.751 -4.569 -0.057 1.00 . A A . 40 TYR CA 1 1
13 16589 1 1 40 TYR CB C 8.583 -3.672 -0.460 1.00 . A A . 40 TYR CB 1 1
13 16590 1 1 40 TYR CD1 C 9.354 -1.394 0.321 1.00 . A A . 40 TYR CD1 1 1
13 16591 1 1 40 TYR CD2 C 7.255 -2.209 1.089 1.00 . A A . 40 TYR CD2 1 1
13 16592 1 1 40 TYR CE1 C 9.160 -0.226 1.029 1.00 . A A . 40 TYR CE1 1 1
13 16593 1 1 40 TYR CE2 C 7.051 -1.051 1.803 1.00 . A A . 40 TYR CE2 1 1
13 16594 1 1 40 TYR CG C 8.409 -2.403 0.338 1.00 . A A . 40 TYR CG 1 1
13 16595 1 1 40 TYR CZ C 8.009 -0.059 1.769 1.00 . A A . 40 TYR CZ 1 1
13 16596 1 1 40 TYR H H 10.967 -3.966 -1.661 1.00 . A A . 40 TYR H 1 1
13 16597 1 1 40 TYR HA H 9.889 -4.492 1.010 1.00 . A A . 40 TYR HA 1 1
13 16598 1 1 40 TYR HB2 H 8.717 -3.379 -1.492 1.00 . A A . 40 TYR HB2 1 1
13 16599 1 1 40 TYR HB3 H 7.673 -4.246 -0.385 1.00 . A A . 40 TYR HB3 1 1
13 16600 1 1 40 TYR HD1 H 10.256 -1.530 -0.259 1.00 . A A . 40 TYR HD1 1 1
13 16601 1 1 40 TYR HD2 H 6.508 -2.989 1.112 1.00 . A A . 40 TYR HD2 1 1
13 16602 1 1 40 TYR HE1 H 9.910 0.550 1.003 1.00 . A A . 40 TYR HE1 1 1
13 16603 1 1 40 TYR HE2 H 6.144 -0.937 2.379 1.00 . A A . 40 TYR HE2 1 1
13 16604 1 1 40 TYR HH H 7.462 0.929 3.339 1.00 . A A . 40 TYR HH 1 1
13 16605 1 1 40 TYR N N 10.986 -4.165 -0.698 1.00 . A A . 40 TYR N 1 1
13 16606 1 1 40 TYR O O 9.660 -6.452 -1.525 1.00 . A A . 40 TYR O 1 1
13 16607 1 1 40 TYR OH O 7.812 1.109 2.459 1.00 . A A . 40 TYR OH 1 1
13 16608 1 1 41 ASP C C 6.855 -7.984 0.421 1.00 . A A . 41 ASP C 1 1
13 16609 1 1 41 ASP CA C 8.366 -8.037 0.379 1.00 . A A . 41 ASP CA 1 1
13 16610 1 1 41 ASP CB C 8.900 -8.953 1.502 1.00 . A A . 41 ASP CB 1 1
13 16611 1 1 41 ASP CG C 8.464 -10.405 1.410 1.00 . A A . 41 ASP CG 1 1
13 16612 1 1 41 ASP H H 8.803 -6.277 1.443 1.00 . A A . 41 ASP H 1 1
13 16613 1 1 41 ASP HA H 8.695 -8.407 -0.582 1.00 . A A . 41 ASP HA 1 1
13 16614 1 1 41 ASP HB2 H 9.971 -8.966 1.400 1.00 . A A . 41 ASP HB2 1 1
13 16615 1 1 41 ASP HB3 H 8.621 -8.558 2.468 1.00 . A A . 41 ASP HB3 1 1
13 16616 1 1 41 ASP N N 8.865 -6.685 0.555 1.00 . A A . 41 ASP N 1 1
13 16617 1 1 41 ASP O O 6.277 -6.986 0.870 1.00 . A A . 41 ASP O 1 1
13 16618 1 1 41 ASP OD1 O 9.123 -11.207 0.712 1.00 . A A . 41 ASP OD1 1 1
13 16619 1 1 41 ASP OD2 O 7.451 -10.768 2.025 1.00 . A A . 41 ASP OD2 1 1
13 16620 1 1 42 SER C C 4.207 -9.141 1.392 1.00 . A A . 42 SER C 1 1
13 16621 1 1 42 SER CA C 4.790 -9.132 -0.024 1.00 . A A . 42 SER CA 1 1
13 16622 1 1 42 SER CB C 4.394 -10.380 -0.775 1.00 . A A . 42 SER CB 1 1
13 16623 1 1 42 SER H H 6.773 -9.806 -0.272 1.00 . A A . 42 SER H 1 1
13 16624 1 1 42 SER HA H 4.407 -8.273 -0.555 1.00 . A A . 42 SER HA 1 1
13 16625 1 1 42 SER HB2 H 3.359 -10.598 -0.550 1.00 . A A . 42 SER HB2 1 1
13 16626 1 1 42 SER HB3 H 4.510 -10.245 -1.839 1.00 . A A . 42 SER HB3 1 1
13 16627 1 1 42 SER N N 6.230 -9.036 0.001 1.00 . A A . 42 SER N 1 1
13 16628 1 1 42 SER O O 3.104 -8.643 1.618 1.00 . A A . 42 SER O 1 1
13 16629 1 1 42 SER OG O 5.236 -11.483 -0.316 1.00 . A A . 42 SER OG 1 1
13 16630 1 1 43 LEU C C 4.461 -8.325 4.303 1.00 . A A . 43 LEU C 1 1
13 16631 1 1 43 LEU CA C 4.501 -9.735 3.725 1.00 . A A . 43 LEU CA 1 1
13 16632 1 1 43 LEU CB C 5.404 -10.601 4.582 1.00 . A A . 43 LEU CB 1 1
13 16633 1 1 43 LEU CD1 C 3.739 -12.135 5.627 1.00 . A A . 43 LEU CD1 1 1
13 16634 1 1 43 LEU CD2 C 5.848 -11.525 6.873 1.00 . A A . 43 LEU CD2 1 1
13 16635 1 1 43 LEU CG C 4.786 -11.057 5.892 1.00 . A A . 43 LEU CG 1 1
13 16636 1 1 43 LEU H H 5.839 -10.069 2.113 1.00 . A A . 43 LEU H 1 1
13 16637 1 1 43 LEU HA H 3.501 -10.145 3.728 1.00 . A A . 43 LEU HA 1 1
13 16638 1 1 43 LEU HB2 H 5.682 -11.475 4.010 1.00 . A A . 43 LEU HB2 1 1
13 16639 1 1 43 LEU HB3 H 6.298 -10.039 4.810 1.00 . A A . 43 LEU HB3 1 1
13 16640 1 1 43 LEU HD11 H 4.195 -12.962 5.100 1.00 . A A . 43 LEU HD11 1 1
13 16641 1 1 43 LEU HD12 H 2.957 -11.728 5.003 1.00 . A A . 43 LEU HD12 1 1
13 16642 1 1 43 LEU HD13 H 3.320 -12.486 6.558 1.00 . A A . 43 LEU HD13 1 1
13 16643 1 1 43 LEU HD21 H 5.372 -11.863 7.781 1.00 . A A . 43 LEU HD21 1 1
13 16644 1 1 43 LEU HD22 H 6.486 -10.686 7.111 1.00 . A A . 43 LEU HD22 1 1
13 16645 1 1 43 LEU HD23 H 6.430 -12.325 6.440 1.00 . A A . 43 LEU HD23 1 1
13 16646 1 1 43 LEU HG H 4.266 -10.213 6.322 1.00 . A A . 43 LEU HG 1 1
13 16647 1 1 43 LEU N N 4.962 -9.680 2.350 1.00 . A A . 43 LEU N 1 1
13 16648 1 1 43 LEU O O 3.592 -7.991 5.107 1.00 . A A . 43 LEU O 1 1
13 16649 1 1 44 ALA C C 4.217 -5.381 3.787 1.00 . A A . 44 ALA C 1 1
13 16650 1 1 44 ALA CA C 5.458 -6.109 4.255 1.00 . A A . 44 ALA CA 1 1
13 16651 1 1 44 ALA CB C 6.703 -5.453 3.681 1.00 . A A . 44 ALA CB 1 1
13 16652 1 1 44 ALA H H 6.048 -7.855 3.217 1.00 . A A . 44 ALA H 1 1
13 16653 1 1 44 ALA HA H 5.510 -6.076 5.334 1.00 . A A . 44 ALA HA 1 1
13 16654 1 1 44 ALA HB1 H 7.580 -5.981 4.025 1.00 . A A . 44 ALA HB1 1 1
13 16655 1 1 44 ALA HB2 H 6.751 -4.423 4.003 1.00 . A A . 44 ALA HB2 1 1
13 16656 1 1 44 ALA HB3 H 6.661 -5.492 2.601 1.00 . A A . 44 ALA HB3 1 1
13 16657 1 1 44 ALA N N 5.387 -7.499 3.846 1.00 . A A . 44 ALA N 1 1
13 16658 1 1 44 ALA O O 3.644 -4.571 4.506 1.00 . A A . 44 ALA O 1 1
13 16659 1 1 45 LEU C C 1.336 -5.534 2.747 1.00 . A A . 45 LEU C 1 1
13 16660 1 1 45 LEU CA C 2.601 -5.148 1.989 1.00 . A A . 45 LEU CA 1 1
13 16661 1 1 45 LEU CB C 2.499 -5.574 0.531 1.00 . A A . 45 LEU CB 1 1
13 16662 1 1 45 LEU CD1 C 3.496 -5.666 -1.760 1.00 . A A . 45 LEU CD1 1 1
13 16663 1 1 45 LEU CD2 C 3.863 -3.671 -0.312 1.00 . A A . 45 LEU CD2 1 1
13 16664 1 1 45 LEU CG C 3.682 -5.175 -0.340 1.00 . A A . 45 LEU CG 1 1
13 16665 1 1 45 LEU H H 4.280 -6.418 2.102 1.00 . A A . 45 LEU H 1 1
13 16666 1 1 45 LEU HA H 2.727 -4.076 2.028 1.00 . A A . 45 LEU HA 1 1
13 16667 1 1 45 LEU HB2 H 2.399 -6.649 0.502 1.00 . A A . 45 LEU HB2 1 1
13 16668 1 1 45 LEU HB3 H 1.606 -5.136 0.110 1.00 . A A . 45 LEU HB3 1 1
13 16669 1 1 45 LEU HD11 H 2.597 -5.228 -2.171 1.00 . A A . 45 LEU HD11 1 1
13 16670 1 1 45 LEU HD12 H 3.409 -6.742 -1.764 1.00 . A A . 45 LEU HD12 1 1
13 16671 1 1 45 LEU HD13 H 4.345 -5.366 -2.354 1.00 . A A . 45 LEU HD13 1 1
13 16672 1 1 45 LEU HD21 H 4.047 -3.352 0.703 1.00 . A A . 45 LEU HD21 1 1
13 16673 1 1 45 LEU HD22 H 2.965 -3.197 -0.682 1.00 . A A . 45 LEU HD22 1 1
13 16674 1 1 45 LEU HD23 H 4.701 -3.396 -0.936 1.00 . A A . 45 LEU HD23 1 1
13 16675 1 1 45 LEU HG H 4.578 -5.628 0.059 1.00 . A A . 45 LEU HG 1 1
13 16676 1 1 45 LEU N N 3.776 -5.736 2.597 1.00 . A A . 45 LEU N 1 1
13 16677 1 1 45 LEU O O 0.364 -4.788 2.753 1.00 . A A . 45 LEU O 1 1
13 16678 1 1 46 MET C C 0.030 -6.226 5.365 1.00 . A A . 46 MET C 1 1
13 16679 1 1 46 MET CA C 0.233 -7.178 4.211 1.00 . A A . 46 MET CA 1 1
13 16680 1 1 46 MET CB C 0.525 -8.565 4.808 1.00 . A A . 46 MET CB 1 1
13 16681 1 1 46 MET CE C 0.470 -11.229 1.655 1.00 . A A . 46 MET CE 1 1
13 16682 1 1 46 MET CG C 0.911 -9.631 3.816 1.00 . A A . 46 MET CG 1 1
13 16683 1 1 46 MET H H 2.178 -7.240 3.324 1.00 . A A . 46 MET H 1 1
13 16684 1 1 46 MET HA H -0.655 -7.225 3.600 1.00 . A A . 46 MET HA 1 1
13 16685 1 1 46 MET HB2 H 1.337 -8.470 5.514 1.00 . A A . 46 MET HB2 1 1
13 16686 1 1 46 MET HB3 H -0.352 -8.899 5.340 1.00 . A A . 46 MET HB3 1 1
13 16687 1 1 46 MET HE1 H 1.343 -10.774 1.215 1.00 . A A . 46 MET HE1 1 1
13 16688 1 1 46 MET HE2 H -0.189 -11.580 0.874 1.00 . A A . 46 MET HE2 1 1
13 16689 1 1 46 MET HE3 H 0.770 -12.063 2.272 1.00 . A A . 46 MET HE3 1 1
13 16690 1 1 46 MET HG2 H 1.768 -9.287 3.257 1.00 . A A . 46 MET HG2 1 1
13 16691 1 1 46 MET HG3 H 1.181 -10.527 4.356 1.00 . A A . 46 MET HG3 1 1
13 16692 1 1 46 MET N N 1.366 -6.697 3.399 1.00 . A A . 46 MET N 1 1
13 16693 1 1 46 MET O O -1.097 -5.830 5.685 1.00 . A A . 46 MET O 1 1
13 16694 1 1 46 MET SD S -0.388 -10.030 2.658 1.00 . A A . 46 MET SD 1 1
13 16695 1 1 47 GLU C C 0.743 -3.577 6.671 1.00 . A A . 47 GLU C 1 1
13 16696 1 1 47 GLU CA C 1.227 -4.974 7.099 1.00 . A A . 47 GLU CA 1 1
13 16697 1 1 47 GLU CB C 2.699 -4.971 7.558 1.00 . A A . 47 GLU CB 1 1
13 16698 1 1 47 GLU CD C 2.731 -3.088 9.272 1.00 . A A . 47 GLU CD 1 1
13 16699 1 1 47 GLU CG C 2.982 -4.544 8.990 1.00 . A A . 47 GLU CG 1 1
13 16700 1 1 47 GLU H H 1.993 -6.205 5.591 1.00 . A A . 47 GLU H 1 1
13 16701 1 1 47 GLU HA H 0.602 -5.357 7.890 1.00 . A A . 47 GLU HA 1 1
13 16702 1 1 47 GLU HB2 H 3.096 -5.969 7.437 1.00 . A A . 47 GLU HB2 1 1
13 16703 1 1 47 GLU HB3 H 3.246 -4.314 6.897 1.00 . A A . 47 GLU HB3 1 1
13 16704 1 1 47 GLU HG2 H 2.344 -5.127 9.640 1.00 . A A . 47 GLU HG2 1 1
13 16705 1 1 47 GLU HG3 H 4.013 -4.793 9.199 1.00 . A A . 47 GLU HG3 1 1
13 16706 1 1 47 GLU N N 1.152 -5.855 5.955 1.00 . A A . 47 GLU N 1 1
13 16707 1 1 47 GLU O O -0.101 -2.959 7.344 1.00 . A A . 47 GLU O 1 1
13 16708 1 1 47 GLU OE1 O 3.399 -2.239 8.671 1.00 . A A . 47 GLU OE1 1 1
13 16709 1 1 47 GLU OE2 O 1.823 -2.766 10.074 1.00 . A A . 47 GLU OE2 1 1
13 16710 1 1 48 THR C C -0.677 -1.835 4.697 1.00 . A A . 48 THR C 1 1
13 16711 1 1 48 THR CA C 0.854 -1.855 4.926 1.00 . A A . 48 THR CA 1 1
13 16712 1 1 48 THR CB C 1.581 -1.695 3.572 1.00 . A A . 48 THR CB 1 1
13 16713 1 1 48 THR CG2 C 1.245 -0.364 2.916 1.00 . A A . 48 THR CG2 1 1
13 16714 1 1 48 THR H H 1.956 -3.636 5.077 1.00 . A A . 48 THR H 1 1
13 16715 1 1 48 THR HA H 1.141 -1.043 5.576 1.00 . A A . 48 THR HA 1 1
13 16716 1 1 48 THR HB H 1.276 -2.502 2.919 1.00 . A A . 48 THR HB 1 1
13 16717 1 1 48 THR HG1 H 3.196 -1.465 4.675 1.00 . A A . 48 THR HG1 1 1
13 16718 1 1 48 THR HG21 H 1.540 0.449 3.566 1.00 . A A . 48 THR HG21 1 1
13 16719 1 1 48 THR HG22 H 0.182 -0.313 2.732 1.00 . A A . 48 THR HG22 1 1
13 16720 1 1 48 THR HG23 H 1.772 -0.285 1.978 1.00 . A A . 48 THR HG23 1 1
13 16721 1 1 48 THR N N 1.256 -3.115 5.532 1.00 . A A . 48 THR N 1 1
13 16722 1 1 48 THR O O -1.373 -0.914 5.158 1.00 . A A . 48 THR O 1 1
13 16723 1 1 48 THR OG1 O 2.994 -1.779 3.781 1.00 . A A . 48 THR OG1 1 1
13 16724 1 1 49 ALA C C -3.453 -2.954 4.935 1.00 . A A . 49 ALA C 1 1
13 16725 1 1 49 ALA CA C -2.600 -2.974 3.675 1.00 . A A . 49 ALA CA 1 1
13 16726 1 1 49 ALA CB C -2.869 -4.241 2.874 1.00 . A A . 49 ALA CB 1 1
13 16727 1 1 49 ALA H H -0.571 -3.554 3.663 1.00 . A A . 49 ALA H 1 1
13 16728 1 1 49 ALA HA H -2.871 -2.125 3.067 1.00 . A A . 49 ALA HA 1 1
13 16729 1 1 49 ALA HB1 H -2.630 -5.104 3.478 1.00 . A A . 49 ALA HB1 1 1
13 16730 1 1 49 ALA HB2 H -2.259 -4.244 1.984 1.00 . A A . 49 ALA HB2 1 1
13 16731 1 1 49 ALA HB3 H -3.912 -4.276 2.595 1.00 . A A . 49 ALA HB3 1 1
13 16732 1 1 49 ALA N N -1.180 -2.851 3.990 1.00 . A A . 49 ALA N 1 1
13 16733 1 1 49 ALA O O -4.402 -2.186 5.011 1.00 . A A . 49 ALA O 1 1
13 16734 1 1 50 ALA C C -4.044 -2.525 7.852 1.00 . A A . 50 ALA C 1 1
13 16735 1 1 50 ALA CA C -3.782 -3.880 7.217 1.00 . A A . 50 ALA CA 1 1
13 16736 1 1 50 ALA CB C -2.980 -4.737 8.182 1.00 . A A . 50 ALA CB 1 1
13 16737 1 1 50 ALA H H -2.246 -4.294 5.806 1.00 . A A . 50 ALA H 1 1
13 16738 1 1 50 ALA HA H -4.724 -4.373 7.032 1.00 . A A . 50 ALA HA 1 1
13 16739 1 1 50 ALA HB1 H -3.540 -4.879 9.095 1.00 . A A . 50 ALA HB1 1 1
13 16740 1 1 50 ALA HB2 H -2.052 -4.230 8.408 1.00 . A A . 50 ALA HB2 1 1
13 16741 1 1 50 ALA HB3 H -2.770 -5.694 7.728 1.00 . A A . 50 ALA HB3 1 1
13 16742 1 1 50 ALA N N -3.058 -3.752 5.936 1.00 . A A . 50 ALA N 1 1
13 16743 1 1 50 ALA O O -5.154 -2.244 8.316 1.00 . A A . 50 ALA O 1 1
13 16744 1 1 51 ARG C C -4.137 0.495 7.707 1.00 . A A . 51 ARG C 1 1
13 16745 1 1 51 ARG CA C -3.058 -0.349 8.394 1.00 . A A . 51 ARG CA 1 1
13 16746 1 1 51 ARG CB C -1.684 0.306 8.204 1.00 . A A . 51 ARG CB 1 1
13 16747 1 1 51 ARG CD C -0.239 2.328 8.339 1.00 . A A . 51 ARG CD 1 1
13 16748 1 1 51 ARG CG C -1.558 1.707 8.760 1.00 . A A . 51 ARG CG 1 1
13 16749 1 1 51 ARG CZ C -0.775 4.779 8.219 1.00 . A A . 51 ARG CZ 1 1
13 16750 1 1 51 ARG H H -2.199 -1.988 7.376 1.00 . A A . 51 ARG H 1 1
13 16751 1 1 51 ARG HA H -3.265 -0.425 9.450 1.00 . A A . 51 ARG HA 1 1
13 16752 1 1 51 ARG HB2 H -0.942 -0.308 8.692 1.00 . A A . 51 ARG HB2 1 1
13 16753 1 1 51 ARG HB3 H -1.459 0.336 7.148 1.00 . A A . 51 ARG HB3 1 1
13 16754 1 1 51 ARG HD2 H 0.555 1.741 8.777 1.00 . A A . 51 ARG HD2 1 1
13 16755 1 1 51 ARG HD3 H -0.162 2.271 7.263 1.00 . A A . 51 ARG HD3 1 1
13 16756 1 1 51 ARG HE H 0.553 3.912 9.475 1.00 . A A . 51 ARG HE 1 1
13 16757 1 1 51 ARG HG2 H -2.370 2.314 8.389 1.00 . A A . 51 ARG HG2 1 1
13 16758 1 1 51 ARG HG3 H -1.596 1.661 9.838 1.00 . A A . 51 ARG HG3 1 1
13 16759 1 1 51 ARG HH11 H -1.930 3.644 6.981 1.00 . A A . 51 ARG HH11 1 1
13 16760 1 1 51 ARG HH12 H -2.267 5.312 6.905 1.00 . A A . 51 ARG HH12 1 1
13 16761 1 1 51 ARG HH21 H 0.244 6.203 9.263 1.00 . A A . 51 ARG HH21 1 1
13 16762 1 1 51 ARG HH22 H -0.994 6.832 8.276 1.00 . A A . 51 ARG HH22 1 1
13 16763 1 1 51 ARG N N -3.020 -1.686 7.821 1.00 . A A . 51 ARG N 1 1
13 16764 1 1 51 ARG NE N -0.109 3.739 8.760 1.00 . A A . 51 ARG NE 1 1
13 16765 1 1 51 ARG NH1 N -1.713 4.568 7.294 1.00 . A A . 51 ARG NH1 1 1
13 16766 1 1 51 ARG NH2 N -0.490 6.019 8.592 1.00 . A A . 51 ARG NH2 1 1
13 16767 1 1 51 ARG O O -4.873 1.242 8.348 1.00 . A A . 51 ARG O 1 1
13 16768 1 1 52 LEU C C -6.598 0.556 5.741 1.00 . A A . 52 LEU C 1 1
13 16769 1 1 52 LEU CA C -5.186 1.117 5.643 1.00 . A A . 52 LEU CA 1 1
13 16770 1 1 52 LEU CB C -4.720 1.258 4.196 1.00 . A A . 52 LEU CB 1 1
13 16771 1 1 52 LEU CD1 C -2.986 2.055 2.569 1.00 . A A . 52 LEU CD1 1 1
13 16772 1 1 52 LEU CD2 C -3.480 3.406 4.599 1.00 . A A . 52 LEU CD2 1 1
13 16773 1 1 52 LEU CG C -3.387 1.999 4.023 1.00 . A A . 52 LEU CG 1 1
13 16774 1 1 52 LEU H H -3.690 -0.334 5.965 1.00 . A A . 52 LEU H 1 1
13 16775 1 1 52 LEU HA H -5.204 2.101 6.088 1.00 . A A . 52 LEU HA 1 1
13 16776 1 1 52 LEU HB2 H -4.618 0.270 3.773 1.00 . A A . 52 LEU HB2 1 1
13 16777 1 1 52 LEU HB3 H -5.475 1.797 3.645 1.00 . A A . 52 LEU HB3 1 1
13 16778 1 1 52 LEU HD11 H -2.044 2.573 2.475 1.00 . A A . 52 LEU HD11 1 1
13 16779 1 1 52 LEU HD12 H -3.745 2.587 2.015 1.00 . A A . 52 LEU HD12 1 1
13 16780 1 1 52 LEU HD13 H -2.887 1.052 2.180 1.00 . A A . 52 LEU HD13 1 1
13 16781 1 1 52 LEU HD21 H -3.724 3.347 5.649 1.00 . A A . 52 LEU HD21 1 1
13 16782 1 1 52 LEU HD22 H -4.251 3.958 4.081 1.00 . A A . 52 LEU HD22 1 1
13 16783 1 1 52 LEU HD23 H -2.533 3.910 4.476 1.00 . A A . 52 LEU HD23 1 1
13 16784 1 1 52 LEU HG H -2.617 1.468 4.562 1.00 . A A . 52 LEU HG 1 1
13 16785 1 1 52 LEU N N -4.247 0.343 6.409 1.00 . A A . 52 LEU N 1 1
13 16786 1 1 52 LEU O O -7.542 1.314 5.986 1.00 . A A . 52 LEU O 1 1
13 16787 1 1 53 GLU C C -8.741 -1.082 6.966 1.00 . A A . 53 GLU C 1 1
13 16788 1 1 53 GLU CA C -8.032 -1.448 5.682 1.00 . A A . 53 GLU CA 1 1
13 16789 1 1 53 GLU CB C -7.871 -2.946 5.720 1.00 . A A . 53 GLU CB 1 1
13 16790 1 1 53 GLU CD C -7.015 -5.063 4.831 1.00 . A A . 53 GLU CD 1 1
13 16791 1 1 53 GLU CG C -7.095 -3.576 4.612 1.00 . A A . 53 GLU CG 1 1
13 16792 1 1 53 GLU H H -5.967 -1.335 5.356 1.00 . A A . 53 GLU H 1 1
13 16793 1 1 53 GLU HA H -8.631 -1.185 4.826 1.00 . A A . 53 GLU HA 1 1
13 16794 1 1 53 GLU HB2 H -7.376 -3.211 6.642 1.00 . A A . 53 GLU HB2 1 1
13 16795 1 1 53 GLU HB3 H -8.858 -3.387 5.732 1.00 . A A . 53 GLU HB3 1 1
13 16796 1 1 53 GLU HG2 H -7.560 -3.335 3.669 1.00 . A A . 53 GLU HG2 1 1
13 16797 1 1 53 GLU HG3 H -6.093 -3.173 4.626 1.00 . A A . 53 GLU HG3 1 1
13 16798 1 1 53 GLU N N -6.741 -0.771 5.582 1.00 . A A . 53 GLU N 1 1
13 16799 1 1 53 GLU O O -9.919 -0.773 6.952 1.00 . A A . 53 GLU O 1 1
13 16800 1 1 53 GLU OE1 O -6.541 -5.509 5.884 1.00 . A A . 53 GLU OE1 1 1
13 16801 1 1 53 GLU OE2 O -7.380 -5.822 3.907 1.00 . A A . 53 GLU OE2 1 1
13 16802 1 1 54 SER C C -9.229 0.491 9.541 1.00 . A A . 54 SER C 1 1
13 16803 1 1 54 SER CA C -8.513 -0.877 9.390 1.00 . A A . 54 SER CA 1 1
13 16804 1 1 54 SER CB C -7.367 -1.028 10.404 1.00 . A A . 54 SER CB 1 1
13 16805 1 1 54 SER H H -7.029 -1.271 7.962 1.00 . A A . 54 SER H 1 1
13 16806 1 1 54 SER HA H -9.233 -1.658 9.582 1.00 . A A . 54 SER HA 1 1
13 16807 1 1 54 SER HB2 H -6.813 -1.931 10.189 1.00 . A A . 54 SER HB2 1 1
13 16808 1 1 54 SER HB3 H -6.706 -0.178 10.324 1.00 . A A . 54 SER HB3 1 1
13 16809 1 1 54 SER HG H -8.120 -2.029 11.870 1.00 . A A . 54 SER HG 1 1
13 16810 1 1 54 SER N N -7.992 -1.091 8.054 1.00 . A A . 54 SER N 1 1
13 16811 1 1 54 SER O O -10.133 0.636 10.359 1.00 . A A . 54 SER O 1 1
13 16812 1 1 54 SER OG O -7.844 -1.109 11.734 1.00 . A A . 54 SER OG 1 1
13 16813 1 1 55 ARG C C -10.669 2.872 7.904 1.00 . A A . 55 ARG C 1 1
13 16814 1 1 55 ARG CA C -9.463 2.760 8.825 1.00 . A A . 55 ARG CA 1 1
13 16815 1 1 55 ARG CB C -8.470 3.827 8.467 1.00 . A A . 55 ARG CB 1 1
13 16816 1 1 55 ARG CD C -6.532 5.244 9.095 1.00 . A A . 55 ARG CD 1 1
13 16817 1 1 55 ARG CG C -7.328 4.004 9.443 1.00 . A A . 55 ARG CG 1 1
13 16818 1 1 55 ARG CZ C -7.462 7.450 8.360 1.00 . A A . 55 ARG CZ 1 1
13 16819 1 1 55 ARG H H -8.137 1.395 8.078 1.00 . A A . 55 ARG H 1 1
13 16820 1 1 55 ARG HA H -9.775 2.922 9.846 1.00 . A A . 55 ARG HA 1 1
13 16821 1 1 55 ARG HB2 H -8.049 3.577 7.504 1.00 . A A . 55 ARG HB2 1 1
13 16822 1 1 55 ARG HB3 H -9.010 4.747 8.372 1.00 . A A . 55 ARG HB3 1 1
13 16823 1 1 55 ARG HD2 H -5.662 5.297 9.731 1.00 . A A . 55 ARG HD2 1 1
13 16824 1 1 55 ARG HD3 H -6.216 5.176 8.065 1.00 . A A . 55 ARG HD3 1 1
13 16825 1 1 55 ARG HE H -7.808 6.526 10.133 1.00 . A A . 55 ARG HE 1 1
13 16826 1 1 55 ARG HG2 H -7.728 4.106 10.441 1.00 . A A . 55 ARG HG2 1 1
13 16827 1 1 55 ARG HG3 H -6.680 3.142 9.390 1.00 . A A . 55 ARG HG3 1 1
13 16828 1 1 55 ARG HH11 H -6.207 6.610 6.968 1.00 . A A . 55 ARG HH11 1 1
13 16829 1 1 55 ARG HH12 H -6.920 8.086 6.492 1.00 . A A . 55 ARG HH12 1 1
13 16830 1 1 55 ARG HH21 H -8.717 8.607 9.508 1.00 . A A . 55 ARG HH21 1 1
13 16831 1 1 55 ARG HH22 H -8.347 9.279 7.988 1.00 . A A . 55 ARG HH22 1 1
13 16832 1 1 55 ARG N N -8.850 1.481 8.742 1.00 . A A . 55 ARG N 1 1
13 16833 1 1 55 ARG NE N -7.338 6.470 9.262 1.00 . A A . 55 ARG NE 1 1
13 16834 1 1 55 ARG NH1 N -6.811 7.377 7.199 1.00 . A A . 55 ARG NH1 1 1
13 16835 1 1 55 ARG NH2 N -8.226 8.513 8.635 1.00 . A A . 55 ARG NH2 1 1
13 16836 1 1 55 ARG O O -11.569 3.670 8.141 1.00 . A A . 55 ARG O 1 1
13 16837 1 1 56 TYR C C -12.778 1.061 5.999 1.00 . A A . 56 TYR C 1 1
13 16838 1 1 56 TYR CA C -11.753 2.181 5.866 1.00 . A A . 56 TYR CA 1 1
13 16839 1 1 56 TYR CB C -11.163 2.231 4.460 1.00 . A A . 56 TYR CB 1 1
13 16840 1 1 56 TYR CD1 C -10.941 4.665 3.851 1.00 . A A . 56 TYR CD1 1 1
13 16841 1 1 56 TYR CD2 C -8.954 3.452 4.318 1.00 . A A . 56 TYR CD2 1 1
13 16842 1 1 56 TYR CE1 C -10.199 5.798 3.621 1.00 . A A . 56 TYR CE1 1 1
13 16843 1 1 56 TYR CE2 C -8.207 4.583 4.091 1.00 . A A . 56 TYR CE2 1 1
13 16844 1 1 56 TYR CG C -10.334 3.472 4.203 1.00 . A A . 56 TYR CG 1 1
13 16845 1 1 56 TYR CZ C -8.839 5.754 3.741 1.00 . A A . 56 TYR CZ 1 1
13 16846 1 1 56 TYR H H -9.981 1.409 6.759 1.00 . A A . 56 TYR H 1 1
13 16847 1 1 56 TYR HA H -12.263 3.116 6.051 1.00 . A A . 56 TYR HA 1 1
13 16848 1 1 56 TYR HB2 H -10.526 1.372 4.308 1.00 . A A . 56 TYR HB2 1 1
13 16849 1 1 56 TYR HB3 H -11.959 2.212 3.732 1.00 . A A . 56 TYR HB3 1 1
13 16850 1 1 56 TYR HD1 H -12.017 4.703 3.756 1.00 . A A . 56 TYR HD1 1 1
13 16851 1 1 56 TYR HD2 H -8.462 2.530 4.593 1.00 . A A . 56 TYR HD2 1 1
13 16852 1 1 56 TYR HE1 H -10.690 6.719 3.345 1.00 . A A . 56 TYR HE1 1 1
13 16853 1 1 56 TYR HE2 H -7.131 4.550 4.185 1.00 . A A . 56 TYR HE2 1 1
13 16854 1 1 56 TYR HH H -7.337 6.664 2.964 1.00 . A A . 56 TYR HH 1 1
13 16855 1 1 56 TYR N N -10.688 2.081 6.861 1.00 . A A . 56 TYR N 1 1
13 16856 1 1 56 TYR O O -13.830 1.083 5.357 1.00 . A A . 56 TYR O 1 1
13 16857 1 1 56 TYR OH O -8.098 6.888 3.510 1.00 . A A . 56 TYR OH 1 1
13 16858 1 1 57 GLY C C -13.438 -1.991 5.928 1.00 . A A . 57 GLY C 1 1
13 16859 1 1 57 GLY CA C -13.344 -1.019 7.078 1.00 . A A . 57 GLY CA 1 1
13 16860 1 1 57 GLY H H -11.569 0.087 7.241 1.00 . A A . 57 GLY H 1 1
13 16861 1 1 57 GLY HA2 H -12.989 -1.547 7.949 1.00 . A A . 57 GLY HA2 1 1
13 16862 1 1 57 GLY HA3 H -14.328 -0.627 7.289 1.00 . A A . 57 GLY HA3 1 1
13 16863 1 1 57 GLY N N -12.452 0.082 6.812 1.00 . A A . 57 GLY N 1 1
13 16864 1 1 57 GLY O O -14.464 -2.657 5.753 1.00 . A A . 57 GLY O 1 1
13 16865 1 1 58 VAL C C -11.696 -4.291 4.321 1.00 . A A . 58 VAL C 1 1
13 16866 1 1 58 VAL CA C -12.399 -2.975 4.000 1.00 . A A . 58 VAL CA 1 1
13 16867 1 1 58 VAL CB C -11.781 -2.329 2.715 1.00 . A A . 58 VAL CB 1 1
13 16868 1 1 58 VAL CG1 C -12.497 -1.041 2.359 1.00 . A A . 58 VAL CG1 1 1
13 16869 1 1 58 VAL CG2 C -10.295 -2.060 2.881 1.00 . A A . 58 VAL CG2 1 1
13 16870 1 1 58 VAL H H -11.577 -1.592 5.386 1.00 . A A . 58 VAL H 1 1
13 16871 1 1 58 VAL HA H -13.437 -3.204 3.806 1.00 . A A . 58 VAL HA 1 1
13 16872 1 1 58 VAL HB H -11.915 -3.021 1.896 1.00 . A A . 58 VAL HB 1 1
13 16873 1 1 58 VAL HG11 H -12.060 -0.634 1.458 1.00 . A A . 58 VAL HG11 1 1
13 16874 1 1 58 VAL HG12 H -12.350 -0.339 3.168 1.00 . A A . 58 VAL HG12 1 1
13 16875 1 1 58 VAL HG13 H -13.550 -1.226 2.212 1.00 . A A . 58 VAL HG13 1 1
13 16876 1 1 58 VAL HG21 H -10.163 -1.350 3.684 1.00 . A A . 58 VAL HG21 1 1
13 16877 1 1 58 VAL HG22 H -9.898 -1.652 1.964 1.00 . A A . 58 VAL HG22 1 1
13 16878 1 1 58 VAL HG23 H -9.786 -2.981 3.124 1.00 . A A . 58 VAL HG23 1 1
13 16879 1 1 58 VAL N N -12.385 -2.093 5.151 1.00 . A A . 58 VAL N 1 1
13 16880 1 1 58 VAL O O -11.083 -4.425 5.382 1.00 . A A . 58 VAL O 1 1
13 16881 1 1 59 SER C C -10.532 -6.920 2.234 1.00 . A A . 59 SER C 1 1
13 16882 1 1 59 SER CA C -11.132 -6.513 3.573 1.00 . A A . 59 SER CA 1 1
13 16883 1 1 59 SER CB C -12.158 -7.556 4.038 1.00 . A A . 59 SER CB 1 1
13 16884 1 1 59 SER H H -12.293 -5.100 2.591 1.00 . A A . 59 SER H 1 1
13 16885 1 1 59 SER HA H -10.350 -6.420 4.311 1.00 . A A . 59 SER HA 1 1
13 16886 1 1 59 SER HB2 H -12.914 -7.671 3.275 1.00 . A A . 59 SER HB2 1 1
13 16887 1 1 59 SER HB3 H -11.657 -8.499 4.191 1.00 . A A . 59 SER HB3 1 1
13 16888 1 1 59 SER HG H -13.420 -6.446 5.065 1.00 . A A . 59 SER HG 1 1
13 16889 1 1 59 SER N N -11.776 -5.233 3.415 1.00 . A A . 59 SER N 1 1
13 16890 1 1 59 SER O O -11.267 -7.124 1.259 1.00 . A A . 59 SER O 1 1
13 16891 1 1 59 SER OG O -12.792 -7.159 5.260 1.00 . A A . 59 SER OG 1 1
13 16892 1 1 60 ILE C C -7.748 -8.609 1.100 1.00 . A A . 60 ILE C 1 1
13 16893 1 1 60 ILE CA C -8.544 -7.307 0.938 1.00 . A A . 60 ILE CA 1 1
13 16894 1 1 60 ILE CB C -7.608 -6.153 0.477 1.00 . A A . 60 ILE CB 1 1
13 16895 1 1 60 ILE CD1 C -7.633 -3.676 -0.201 1.00 . A A . 60 ILE CD1 1 1
13 16896 1 1 60 ILE CG1 C -8.443 -4.884 0.206 1.00 . A A . 60 ILE CG1 1 1
13 16897 1 1 60 ILE CG2 C -6.808 -6.556 -0.760 1.00 . A A . 60 ILE CG2 1 1
13 16898 1 1 60 ILE H H -8.671 -6.732 2.947 1.00 . A A . 60 ILE H 1 1
13 16899 1 1 60 ILE HA H -9.297 -7.457 0.179 1.00 . A A . 60 ILE HA 1 1
13 16900 1 1 60 ILE HB H -6.910 -5.942 1.273 1.00 . A A . 60 ILE HB 1 1
13 16901 1 1 60 ILE HD11 H -6.931 -3.427 0.583 1.00 . A A . 60 ILE HD11 1 1
13 16902 1 1 60 ILE HD12 H -8.294 -2.839 -0.367 1.00 . A A . 60 ILE HD12 1 1
13 16903 1 1 60 ILE HD13 H -7.093 -3.895 -1.111 1.00 . A A . 60 ILE HD13 1 1
13 16904 1 1 60 ILE HG12 H -9.145 -5.088 -0.589 1.00 . A A . 60 ILE HG12 1 1
13 16905 1 1 60 ILE HG13 H -8.993 -4.633 1.103 1.00 . A A . 60 ILE HG13 1 1
13 16906 1 1 60 ILE HG21 H -6.169 -5.739 -1.061 1.00 . A A . 60 ILE HG21 1 1
13 16907 1 1 60 ILE HG22 H -7.485 -6.796 -1.565 1.00 . A A . 60 ILE HG22 1 1
13 16908 1 1 60 ILE HG23 H -6.201 -7.420 -0.532 1.00 . A A . 60 ILE HG23 1 1
13 16909 1 1 60 ILE N N -9.226 -6.960 2.161 1.00 . A A . 60 ILE N 1 1
13 16910 1 1 60 ILE O O -6.969 -8.756 2.055 1.00 . A A . 60 ILE O 1 1
13 16911 1 1 61 PRO C C -5.738 -10.701 0.160 1.00 . A A . 61 PRO C 1 1
13 16912 1 1 61 PRO CA C -7.253 -10.869 0.173 1.00 . A A . 61 PRO CA 1 1
13 16913 1 1 61 PRO CB C -7.675 -11.473 -1.162 1.00 . A A . 61 PRO CB 1 1
13 16914 1 1 61 PRO CD C -8.995 -9.528 -0.877 1.00 . A A . 61 PRO CD 1 1
13 16915 1 1 61 PRO CG C -9.026 -10.934 -1.392 1.00 . A A . 61 PRO CG 1 1
13 16916 1 1 61 PRO HA H -7.551 -11.528 0.974 1.00 . A A . 61 PRO HA 1 1
13 16917 1 1 61 PRO HB2 H -6.986 -11.135 -1.922 1.00 . A A . 61 PRO HB2 1 1
13 16918 1 1 61 PRO HB3 H -7.661 -12.551 -1.128 1.00 . A A . 61 PRO HB3 1 1
13 16919 1 1 61 PRO HD2 H -8.696 -8.846 -1.660 1.00 . A A . 61 PRO HD2 1 1
13 16920 1 1 61 PRO HD3 H -9.958 -9.249 -0.474 1.00 . A A . 61 PRO HD3 1 1
13 16921 1 1 61 PRO HG2 H -9.251 -10.944 -2.448 1.00 . A A . 61 PRO HG2 1 1
13 16922 1 1 61 PRO HG3 H -9.753 -11.515 -0.844 1.00 . A A . 61 PRO HG3 1 1
13 16923 1 1 61 PRO N N -7.973 -9.585 0.193 1.00 . A A . 61 PRO N 1 1
13 16924 1 1 61 PRO O O -5.189 -9.879 -0.600 1.00 . A A . 61 PRO O 1 1
13 16925 1 1 62 ASP C C -2.990 -11.957 -0.301 1.00 . A A . 62 ASP C 1 1
13 16926 1 1 62 ASP CA C -3.598 -11.509 1.024 1.00 . A A . 62 ASP CA 1 1
13 16927 1 1 62 ASP CB C -3.035 -12.306 2.234 1.00 . A A . 62 ASP CB 1 1
13 16928 1 1 62 ASP CG C -3.468 -13.757 2.342 1.00 . A A . 62 ASP CG 1 1
13 16929 1 1 62 ASP H H -5.590 -12.107 1.542 1.00 . A A . 62 ASP H 1 1
13 16930 1 1 62 ASP HA H -3.326 -10.470 1.135 1.00 . A A . 62 ASP HA 1 1
13 16931 1 1 62 ASP HB2 H -1.956 -12.298 2.180 1.00 . A A . 62 ASP HB2 1 1
13 16932 1 1 62 ASP HB3 H -3.327 -11.793 3.140 1.00 . A A . 62 ASP HB3 1 1
13 16933 1 1 62 ASP N N -5.064 -11.506 0.961 1.00 . A A . 62 ASP N 1 1
13 16934 1 1 62 ASP O O -1.859 -11.590 -0.635 1.00 . A A . 62 ASP O 1 1
13 16935 1 1 62 ASP OD1 O -2.910 -14.618 1.648 1.00 . A A . 62 ASP OD1 1 1
13 16936 1 1 62 ASP OD2 O -4.357 -14.062 3.188 1.00 . A A . 62 ASP OD2 1 1
13 16937 1 1 63 ASP C C -3.134 -11.878 -3.266 1.00 . A A . 63 ASP C 1 1
13 16938 1 1 63 ASP CA C -3.438 -13.102 -2.454 1.00 . A A . 63 ASP CA 1 1
13 16939 1 1 63 ASP CB C -4.631 -13.750 -3.163 1.00 . A A . 63 ASP CB 1 1
13 16940 1 1 63 ASP CG C -5.114 -15.025 -2.577 1.00 . A A . 63 ASP CG 1 1
13 16941 1 1 63 ASP H H -4.637 -13.009 -0.699 1.00 . A A . 63 ASP H 1 1
13 16942 1 1 63 ASP HA H -2.610 -13.793 -2.450 1.00 . A A . 63 ASP HA 1 1
13 16943 1 1 63 ASP HB2 H -5.459 -13.057 -3.149 1.00 . A A . 63 ASP HB2 1 1
13 16944 1 1 63 ASP HB3 H -4.355 -13.927 -4.193 1.00 . A A . 63 ASP HB3 1 1
13 16945 1 1 63 ASP N N -3.789 -12.698 -1.080 1.00 . A A . 63 ASP N 1 1
13 16946 1 1 63 ASP O O -2.158 -11.819 -4.010 1.00 . A A . 63 ASP O 1 1
13 16947 1 1 63 ASP OD1 O -5.957 -14.976 -1.669 1.00 . A A . 63 ASP OD1 1 1
13 16948 1 1 63 ASP OD2 O -4.604 -16.096 -2.959 1.00 . A A . 63 ASP OD2 1 1
13 16949 1 1 64 VAL C C -2.981 -8.696 -3.260 1.00 . A A . 64 VAL C 1 1
13 16950 1 1 64 VAL CA C -3.970 -9.694 -3.865 1.00 . A A . 64 VAL CA 1 1
13 16951 1 1 64 VAL CB C -5.385 -9.072 -3.943 1.00 . A A . 64 VAL CB 1 1
13 16952 1 1 64 VAL CG1 C -5.387 -7.864 -4.838 1.00 . A A . 64 VAL CG1 1 1
13 16953 1 1 64 VAL CG2 C -6.395 -10.098 -4.442 1.00 . A A . 64 VAL CG2 1 1
13 16954 1 1 64 VAL H H -4.672 -11.000 -2.395 1.00 . A A . 64 VAL H 1 1
13 16955 1 1 64 VAL HA H -3.664 -9.966 -4.862 1.00 . A A . 64 VAL HA 1 1
13 16956 1 1 64 VAL HB H -5.679 -8.764 -2.952 1.00 . A A . 64 VAL HB 1 1
13 16957 1 1 64 VAL HG11 H -4.700 -7.129 -4.448 1.00 . A A . 64 VAL HG11 1 1
13 16958 1 1 64 VAL HG12 H -6.383 -7.447 -4.877 1.00 . A A . 64 VAL HG12 1 1
13 16959 1 1 64 VAL HG13 H -5.078 -8.150 -5.833 1.00 . A A . 64 VAL HG13 1 1
13 16960 1 1 64 VAL HG21 H -7.373 -9.644 -4.491 1.00 . A A . 64 VAL HG21 1 1
13 16961 1 1 64 VAL HG22 H -6.420 -10.937 -3.763 1.00 . A A . 64 VAL HG22 1 1
13 16962 1 1 64 VAL HG23 H -6.104 -10.439 -5.425 1.00 . A A . 64 VAL HG23 1 1
13 16963 1 1 64 VAL N N -3.996 -10.899 -3.098 1.00 . A A . 64 VAL N 1 1
13 16964 1 1 64 VAL O O -2.284 -7.979 -3.991 1.00 . A A . 64 VAL O 1 1
13 16965 1 1 65 ALA C C -0.563 -8.064 -1.651 1.00 . A A . 65 ALA C 1 1
13 16966 1 1 65 ALA CA C -1.989 -7.792 -1.211 1.00 . A A . 65 ALA CA 1 1
13 16967 1 1 65 ALA CB C -2.109 -7.997 0.285 1.00 . A A . 65 ALA CB 1 1
13 16968 1 1 65 ALA H H -3.524 -9.246 -1.419 1.00 . A A . 65 ALA H 1 1
13 16969 1 1 65 ALA HA H -2.240 -6.768 -1.445 1.00 . A A . 65 ALA HA 1 1
13 16970 1 1 65 ALA HB1 H -1.827 -9.015 0.515 1.00 . A A . 65 ALA HB1 1 1
13 16971 1 1 65 ALA HB2 H -3.122 -7.813 0.607 1.00 . A A . 65 ALA HB2 1 1
13 16972 1 1 65 ALA HB3 H -1.428 -7.324 0.787 1.00 . A A . 65 ALA HB3 1 1
13 16973 1 1 65 ALA N N -2.916 -8.667 -1.932 1.00 . A A . 65 ALA N 1 1
13 16974 1 1 65 ALA O O 0.193 -7.149 -1.946 1.00 . A A . 65 ALA O 1 1
13 16975 1 1 66 GLY C C 1.123 -9.995 -3.666 1.00 . A A . 66 GLY C 1 1
13 16976 1 1 66 GLY CA C 1.091 -9.693 -2.195 1.00 . A A . 66 GLY CA 1 1
13 16977 1 1 66 GLY H H -0.875 -10.034 -1.525 1.00 . A A . 66 GLY H 1 1
13 16978 1 1 66 GLY HA2 H 1.751 -8.857 -2.022 1.00 . A A . 66 GLY HA2 1 1
13 16979 1 1 66 GLY HA3 H 1.436 -10.556 -1.645 1.00 . A A . 66 GLY HA3 1 1
13 16980 1 1 66 GLY N N -0.224 -9.333 -1.755 1.00 . A A . 66 GLY N 1 1
13 16981 1 1 66 GLY O O 1.825 -10.891 -4.106 1.00 . A A . 66 GLY O 1 1
13 16982 1 1 67 ARG C C 0.724 -8.133 -6.532 1.00 . A A . 67 ARG C 1 1
13 16983 1 1 67 ARG CA C 0.307 -9.443 -5.854 1.00 . A A . 67 ARG CA 1 1
13 16984 1 1 67 ARG CB C -1.104 -9.827 -6.275 1.00 . A A . 67 ARG CB 1 1
13 16985 1 1 67 ARG CD C -2.714 -10.453 -8.051 1.00 . A A . 67 ARG CD 1 1
13 16986 1 1 67 ARG CG C -1.254 -10.242 -7.710 1.00 . A A . 67 ARG CG 1 1
13 16987 1 1 67 ARG CZ C -4.806 -9.077 -8.146 1.00 . A A . 67 ARG CZ 1 1
13 16988 1 1 67 ARG H H -0.288 -8.635 -4.014 1.00 . A A . 67 ARG H 1 1
13 16989 1 1 67 ARG HA H 0.986 -10.237 -6.126 1.00 . A A . 67 ARG HA 1 1
13 16990 1 1 67 ARG HB2 H -1.435 -10.649 -5.657 1.00 . A A . 67 ARG HB2 1 1
13 16991 1 1 67 ARG HB3 H -1.752 -8.981 -6.099 1.00 . A A . 67 ARG HB3 1 1
13 16992 1 1 67 ARG HD2 H -2.786 -10.809 -9.068 1.00 . A A . 67 ARG HD2 1 1
13 16993 1 1 67 ARG HD3 H -3.132 -11.188 -7.379 1.00 . A A . 67 ARG HD3 1 1
13 16994 1 1 67 ARG HE H -2.945 -8.410 -7.712 1.00 . A A . 67 ARG HE 1 1
13 16995 1 1 67 ARG HG2 H -0.838 -9.464 -8.333 1.00 . A A . 67 ARG HG2 1 1
13 16996 1 1 67 ARG HG3 H -0.710 -11.164 -7.855 1.00 . A A . 67 ARG HG3 1 1
13 16997 1 1 67 ARG HH11 H -5.240 -11.100 -8.231 1.00 . A A . 67 ARG HH11 1 1
13 16998 1 1 67 ARG HH12 H -6.569 -10.072 -8.443 1.00 . A A . 67 ARG HH12 1 1
13 16999 1 1 67 ARG HH21 H -4.826 -7.028 -7.998 1.00 . A A . 67 ARG HH21 1 1
13 17000 1 1 67 ARG HH22 H -6.343 -7.729 -8.330 1.00 . A A . 67 ARG HH22 1 1
13 17001 1 1 67 ARG N N 0.333 -9.275 -4.427 1.00 . A A . 67 ARG N 1 1
13 17002 1 1 67 ARG NE N -3.482 -9.204 -7.926 1.00 . A A . 67 ARG NE 1 1
13 17003 1 1 67 ARG NH1 N -5.577 -10.150 -8.282 1.00 . A A . 67 ARG NH1 1 1
13 17004 1 1 67 ARG NH2 N -5.358 -7.870 -8.154 1.00 . A A . 67 ARG NH2 1 1
13 17005 1 1 67 ARG O O 1.155 -8.114 -7.690 1.00 . A A . 67 ARG O 1 1
13 17006 1 1 68 VAL C C 2.419 -5.498 -6.476 1.00 . A A . 68 VAL C 1 1
13 17007 1 1 68 VAL CA C 0.903 -5.719 -6.324 1.00 . A A . 68 VAL CA 1 1
13 17008 1 1 68 VAL CB C 0.245 -4.604 -5.439 1.00 . A A . 68 VAL CB 1 1
13 17009 1 1 68 VAL CG1 C -1.267 -4.765 -5.433 1.00 . A A . 68 VAL CG1 1 1
13 17010 1 1 68 VAL CG2 C 0.765 -4.622 -4.007 1.00 . A A . 68 VAL CG2 1 1
13 17011 1 1 68 VAL H H 0.367 -7.132 -4.854 1.00 . A A . 68 VAL H 1 1
13 17012 1 1 68 VAL HA H 0.468 -5.673 -7.313 1.00 . A A . 68 VAL HA 1 1
13 17013 1 1 68 VAL HB H 0.475 -3.646 -5.885 1.00 . A A . 68 VAL HB 1 1
13 17014 1 1 68 VAL HG11 H -1.641 -4.682 -6.443 1.00 . A A . 68 VAL HG11 1 1
13 17015 1 1 68 VAL HG12 H -1.711 -3.992 -4.822 1.00 . A A . 68 VAL HG12 1 1
13 17016 1 1 68 VAL HG13 H -1.524 -5.736 -5.035 1.00 . A A . 68 VAL HG13 1 1
13 17017 1 1 68 VAL HG21 H 0.546 -5.579 -3.557 1.00 . A A . 68 VAL HG21 1 1
13 17018 1 1 68 VAL HG22 H 0.287 -3.837 -3.441 1.00 . A A . 68 VAL HG22 1 1
13 17019 1 1 68 VAL HG23 H 1.834 -4.461 -4.008 1.00 . A A . 68 VAL HG23 1 1
13 17020 1 1 68 VAL N N 0.615 -7.046 -5.798 1.00 . A A . 68 VAL N 1 1
13 17021 1 1 68 VAL O O 3.193 -5.750 -5.553 1.00 . A A . 68 VAL O 1 1
13 17022 1 1 69 ASP C C 4.595 -3.432 -7.774 1.00 . A A . 69 ASP C 1 1
13 17023 1 1 69 ASP CA C 4.254 -4.883 -7.952 1.00 . A A . 69 ASP CA 1 1
13 17024 1 1 69 ASP CB C 4.594 -5.333 -9.377 1.00 . A A . 69 ASP CB 1 1
13 17025 1 1 69 ASP CG C 6.045 -5.096 -9.755 1.00 . A A . 69 ASP CG 1 1
13 17026 1 1 69 ASP H H 2.186 -4.912 -8.381 1.00 . A A . 69 ASP H 1 1
13 17027 1 1 69 ASP HA H 4.842 -5.458 -7.253 1.00 . A A . 69 ASP HA 1 1
13 17028 1 1 69 ASP HB2 H 4.394 -6.390 -9.468 1.00 . A A . 69 ASP HB2 1 1
13 17029 1 1 69 ASP HB3 H 3.966 -4.795 -10.071 1.00 . A A . 69 ASP HB3 1 1
13 17030 1 1 69 ASP N N 2.834 -5.105 -7.662 1.00 . A A . 69 ASP N 1 1
13 17031 1 1 69 ASP O O 5.660 -3.079 -7.255 1.00 . A A . 69 ASP O 1 1
13 17032 1 1 69 ASP OD1 O 6.941 -5.630 -9.081 1.00 . A A . 69 ASP OD1 1 1
13 17033 1 1 69 ASP OD2 O 6.310 -4.291 -10.677 1.00 . A A . 69 ASP OD2 1 1
13 17034 1 1 70 THR C C 2.929 -0.628 -6.993 1.00 . A A . 70 THR C 1 1
13 17035 1 1 70 THR CA C 3.869 -1.188 -8.068 1.00 . A A . 70 THR CA 1 1
13 17036 1 1 70 THR CB C 3.593 -0.504 -9.434 1.00 . A A . 70 THR CB 1 1
13 17037 1 1 70 THR CG2 C 4.610 -0.960 -10.469 1.00 . A A . 70 THR CG2 1 1
13 17038 1 1 70 THR H H 2.849 -2.925 -8.566 1.00 . A A . 70 THR H 1 1
13 17039 1 1 70 THR HA H 4.893 -0.996 -7.785 1.00 . A A . 70 THR HA 1 1
13 17040 1 1 70 THR HB H 3.671 0.566 -9.309 1.00 . A A . 70 THR HB 1 1
13 17041 1 1 70 THR HG1 H 2.368 -1.471 -10.623 1.00 . A A . 70 THR HG1 1 1
13 17042 1 1 70 THR HG21 H 5.601 -0.665 -10.155 1.00 . A A . 70 THR HG21 1 1
13 17043 1 1 70 THR HG22 H 4.382 -0.518 -11.427 1.00 . A A . 70 THR HG22 1 1
13 17044 1 1 70 THR HG23 H 4.572 -2.038 -10.542 1.00 . A A . 70 THR HG23 1 1
13 17045 1 1 70 THR N N 3.688 -2.596 -8.177 1.00 . A A . 70 THR N 1 1
13 17046 1 1 70 THR O O 1.830 -1.172 -6.773 1.00 . A A . 70 THR O 1 1
13 17047 1 1 70 THR OG1 O 2.274 -0.840 -9.895 1.00 . A A . 70 THR OG1 1 1
13 17048 1 1 71 PRO C C 1.228 1.639 -5.918 1.00 . A A . 71 PRO C 1 1
13 17049 1 1 71 PRO CA C 2.492 1.098 -5.276 1.00 . A A . 71 PRO CA 1 1
13 17050 1 1 71 PRO CB C 3.367 2.231 -4.743 1.00 . A A . 71 PRO CB 1 1
13 17051 1 1 71 PRO CD C 4.687 1.027 -6.284 1.00 . A A . 71 PRO CD 1 1
13 17052 1 1 71 PRO CG C 4.749 1.748 -4.976 1.00 . A A . 71 PRO CG 1 1
13 17053 1 1 71 PRO HA H 2.225 0.425 -4.473 1.00 . A A . 71 PRO HA 1 1
13 17054 1 1 71 PRO HB2 H 3.163 3.138 -5.292 1.00 . A A . 71 PRO HB2 1 1
13 17055 1 1 71 PRO HB3 H 3.175 2.384 -3.692 1.00 . A A . 71 PRO HB3 1 1
13 17056 1 1 71 PRO HD2 H 4.786 1.723 -7.104 1.00 . A A . 71 PRO HD2 1 1
13 17057 1 1 71 PRO HD3 H 5.445 0.258 -6.339 1.00 . A A . 71 PRO HD3 1 1
13 17058 1 1 71 PRO HG2 H 5.430 2.585 -5.036 1.00 . A A . 71 PRO HG2 1 1
13 17059 1 1 71 PRO HG3 H 5.041 1.071 -4.187 1.00 . A A . 71 PRO HG3 1 1
13 17060 1 1 71 PRO N N 3.345 0.435 -6.261 1.00 . A A . 71 PRO N 1 1
13 17061 1 1 71 PRO O O 0.212 1.808 -5.246 1.00 . A A . 71 PRO O 1 1
13 17062 1 1 72 ARG C C -0.976 1.246 -7.848 1.00 . A A . 72 ARG C 1 1
13 17063 1 1 72 ARG CA C 0.122 2.307 -7.999 1.00 . A A . 72 ARG CA 1 1
13 17064 1 1 72 ARG CB C 0.441 2.471 -9.489 1.00 . A A . 72 ARG CB 1 1
13 17065 1 1 72 ARG CD C -0.539 2.919 -11.781 1.00 . A A . 72 ARG CD 1 1
13 17066 1 1 72 ARG CG C -0.722 3.065 -10.281 1.00 . A A . 72 ARG CG 1 1
13 17067 1 1 72 ARG CZ C 1.119 3.424 -13.558 1.00 . A A . 72 ARG CZ 1 1
13 17068 1 1 72 ARG H H 2.190 1.836 -7.653 1.00 . A A . 72 ARG H 1 1
13 17069 1 1 72 ARG HA H -0.234 3.245 -7.598 1.00 . A A . 72 ARG HA 1 1
13 17070 1 1 72 ARG HB2 H 1.299 3.119 -9.595 1.00 . A A . 72 ARG HB2 1 1
13 17071 1 1 72 ARG HB3 H 0.675 1.501 -9.905 1.00 . A A . 72 ARG HB3 1 1
13 17072 1 1 72 ARG HD2 H -0.486 1.866 -12.015 1.00 . A A . 72 ARG HD2 1 1
13 17073 1 1 72 ARG HD3 H -1.401 3.345 -12.272 1.00 . A A . 72 ARG HD3 1 1
13 17074 1 1 72 ARG HE H 1.188 4.114 -11.653 1.00 . A A . 72 ARG HE 1 1
13 17075 1 1 72 ARG HG2 H -1.630 2.556 -9.992 1.00 . A A . 72 ARG HG2 1 1
13 17076 1 1 72 ARG HG3 H -0.807 4.113 -10.035 1.00 . A A . 72 ARG HG3 1 1
13 17077 1 1 72 ARG HH11 H -0.550 2.444 -14.281 1.00 . A A . 72 ARG HH11 1 1
13 17078 1 1 72 ARG HH12 H 0.699 2.712 -15.417 1.00 . A A . 72 ARG HH12 1 1
13 17079 1 1 72 ARG HH21 H 2.918 4.457 -13.341 1.00 . A A . 72 ARG HH21 1 1
13 17080 1 1 72 ARG HH22 H 2.586 3.811 -14.881 1.00 . A A . 72 ARG HH22 1 1
13 17081 1 1 72 ARG N N 1.301 1.901 -7.229 1.00 . A A . 72 ARG N 1 1
13 17082 1 1 72 ARG NE N 0.676 3.566 -12.299 1.00 . A A . 72 ARG NE 1 1
13 17083 1 1 72 ARG NH1 N 0.368 2.818 -14.474 1.00 . A A . 72 ARG NH1 1 1
13 17084 1 1 72 ARG NH2 N 2.279 3.940 -13.928 1.00 . A A . 72 ARG NH2 1 1
13 17085 1 1 72 ARG O O -2.118 1.568 -7.558 1.00 . A A . 72 ARG O 1 1
13 17086 1 1 73 GLU C C -2.074 -1.238 -6.477 1.00 . A A . 73 GLU C 1 1
13 17087 1 1 73 GLU CA C -1.531 -1.147 -7.884 1.00 . A A . 73 GLU CA 1 1
13 17088 1 1 73 GLU CB C -0.868 -2.474 -8.231 1.00 . A A . 73 GLU CB 1 1
13 17089 1 1 73 GLU CD C 0.225 -3.951 -9.901 1.00 . A A . 73 GLU CD 1 1
13 17090 1 1 73 GLU CG C -0.408 -2.610 -9.655 1.00 . A A . 73 GLU CG 1 1
13 17091 1 1 73 GLU H H 0.343 -0.227 -8.224 1.00 . A A . 73 GLU H 1 1
13 17092 1 1 73 GLU HA H -2.350 -0.978 -8.568 1.00 . A A . 73 GLU HA 1 1
13 17093 1 1 73 GLU HB2 H -0.004 -2.598 -7.595 1.00 . A A . 73 GLU HB2 1 1
13 17094 1 1 73 GLU HB3 H -1.565 -3.272 -8.022 1.00 . A A . 73 GLU HB3 1 1
13 17095 1 1 73 GLU HG2 H -1.257 -2.499 -10.314 1.00 . A A . 73 GLU HG2 1 1
13 17096 1 1 73 GLU HG3 H 0.321 -1.840 -9.866 1.00 . A A . 73 GLU HG3 1 1
13 17097 1 1 73 GLU N N -0.596 -0.028 -8.011 1.00 . A A . 73 GLU N 1 1
13 17098 1 1 73 GLU O O -3.237 -1.539 -6.287 1.00 . A A . 73 GLU O 1 1
13 17099 1 1 73 GLU OE1 O -0.489 -4.908 -10.239 1.00 . A A . 73 GLU OE1 1 1
13 17100 1 1 73 GLU OE2 O 1.455 -4.077 -9.772 1.00 . A A . 73 GLU OE2 1 1
13 17101 1 1 74 LEU C C -2.698 0.033 -3.840 1.00 . A A . 74 LEU C 1 1
13 17102 1 1 74 LEU CA C -1.604 -1.029 -4.087 1.00 . A A . 74 LEU CA 1 1
13 17103 1 1 74 LEU CB C -0.352 -0.776 -3.192 1.00 . A A . 74 LEU CB 1 1
13 17104 1 1 74 LEU CD1 C 0.953 -0.993 -1.040 1.00 . A A . 74 LEU CD1 1 1
13 17105 1 1 74 LEU CD2 C -1.515 -0.794 -0.904 1.00 . A A . 74 LEU CD2 1 1
13 17106 1 1 74 LEU CG C -0.355 -1.323 -1.730 1.00 . A A . 74 LEU CG 1 1
13 17107 1 1 74 LEU H H -0.297 -0.737 -5.744 1.00 . A A . 74 LEU H 1 1
13 17108 1 1 74 LEU HA H -2.009 -2.010 -3.886 1.00 . A A . 74 LEU HA 1 1
13 17109 1 1 74 LEU HB2 H 0.500 -1.208 -3.697 1.00 . A A . 74 LEU HB2 1 1
13 17110 1 1 74 LEU HB3 H -0.199 0.293 -3.146 1.00 . A A . 74 LEU HB3 1 1
13 17111 1 1 74 LEU HD11 H 0.937 -1.377 -0.032 1.00 . A A . 74 LEU HD11 1 1
13 17112 1 1 74 LEU HD12 H 1.089 0.078 -1.015 1.00 . A A . 74 LEU HD12 1 1
13 17113 1 1 74 LEU HD13 H 1.768 -1.446 -1.585 1.00 . A A . 74 LEU HD13 1 1
13 17114 1 1 74 LEU HD21 H -1.465 -1.206 0.093 1.00 . A A . 74 LEU HD21 1 1
13 17115 1 1 74 LEU HD22 H -2.447 -1.080 -1.368 1.00 . A A . 74 LEU HD22 1 1
13 17116 1 1 74 LEU HD23 H -1.457 0.284 -0.850 1.00 . A A . 74 LEU HD23 1 1
13 17117 1 1 74 LEU HG H -0.415 -2.401 -1.768 1.00 . A A . 74 LEU HG 1 1
13 17118 1 1 74 LEU N N -1.217 -0.972 -5.498 1.00 . A A . 74 LEU N 1 1
13 17119 1 1 74 LEU O O -3.728 -0.248 -3.213 1.00 . A A . 74 LEU O 1 1
13 17120 1 1 75 LEU C C -4.717 1.944 -4.979 1.00 . A A . 75 LEU C 1 1
13 17121 1 1 75 LEU CA C -3.431 2.323 -4.261 1.00 . A A . 75 LEU CA 1 1
13 17122 1 1 75 LEU CB C -2.855 3.602 -4.885 1.00 . A A . 75 LEU CB 1 1
13 17123 1 1 75 LEU CD1 C -3.840 5.206 -3.225 1.00 . A A . 75 LEU CD1 1 1
13 17124 1 1 75 LEU CD2 C -3.028 6.039 -5.434 1.00 . A A . 75 LEU CD2 1 1
13 17125 1 1 75 LEU CG C -3.675 4.879 -4.698 1.00 . A A . 75 LEU CG 1 1
13 17126 1 1 75 LEU H H -1.633 1.384 -4.857 1.00 . A A . 75 LEU H 1 1
13 17127 1 1 75 LEU HA H -3.636 2.497 -3.215 1.00 . A A . 75 LEU HA 1 1
13 17128 1 1 75 LEU HB2 H -1.862 3.771 -4.497 1.00 . A A . 75 LEU HB2 1 1
13 17129 1 1 75 LEU HB3 H -2.773 3.425 -5.947 1.00 . A A . 75 LEU HB3 1 1
13 17130 1 1 75 LEU HD11 H -4.348 4.387 -2.738 1.00 . A A . 75 LEU HD11 1 1
13 17131 1 1 75 LEU HD12 H -4.424 6.108 -3.120 1.00 . A A . 75 LEU HD12 1 1
13 17132 1 1 75 LEU HD13 H -2.869 5.349 -2.774 1.00 . A A . 75 LEU HD13 1 1
13 17133 1 1 75 LEU HD21 H -3.615 6.934 -5.289 1.00 . A A . 75 LEU HD21 1 1
13 17134 1 1 75 LEU HD22 H -2.975 5.808 -6.488 1.00 . A A . 75 LEU HD22 1 1
13 17135 1 1 75 LEU HD23 H -2.030 6.198 -5.054 1.00 . A A . 75 LEU HD23 1 1
13 17136 1 1 75 LEU HG H -4.660 4.723 -5.113 1.00 . A A . 75 LEU HG 1 1
13 17137 1 1 75 LEU N N -2.474 1.230 -4.373 1.00 . A A . 75 LEU N 1 1
13 17138 1 1 75 LEU O O -5.799 1.965 -4.385 1.00 . A A . 75 LEU O 1 1
13 17139 1 1 76 ASP C C -6.537 0.072 -6.453 1.00 . A A . 76 ASP C 1 1
13 17140 1 1 76 ASP CA C -5.672 1.128 -7.115 1.00 . A A . 76 ASP CA 1 1
13 17141 1 1 76 ASP CB C -5.118 0.581 -8.435 1.00 . A A . 76 ASP CB 1 1
13 17142 1 1 76 ASP CG C -6.189 0.015 -9.333 1.00 . A A . 76 ASP CG 1 1
13 17143 1 1 76 ASP H H -3.657 1.528 -6.617 1.00 . A A . 76 ASP H 1 1
13 17144 1 1 76 ASP HA H -6.274 1.999 -7.330 1.00 . A A . 76 ASP HA 1 1
13 17145 1 1 76 ASP HB2 H -4.620 1.379 -8.967 1.00 . A A . 76 ASP HB2 1 1
13 17146 1 1 76 ASP HB3 H -4.406 -0.201 -8.215 1.00 . A A . 76 ASP HB3 1 1
13 17147 1 1 76 ASP N N -4.567 1.541 -6.239 1.00 . A A . 76 ASP N 1 1
13 17148 1 1 76 ASP O O -7.764 0.160 -6.468 1.00 . A A . 76 ASP O 1 1
13 17149 1 1 76 ASP OD1 O -6.907 0.796 -9.995 1.00 . A A . 76 ASP OD1 1 1
13 17150 1 1 76 ASP OD2 O -6.323 -1.217 -9.411 1.00 . A A . 76 ASP OD2 1 1
13 17151 1 1 77 LEU C C -7.471 -1.486 -4.076 1.00 . A A . 77 LEU C 1 1
13 17152 1 1 77 LEU CA C -6.528 -1.995 -5.161 1.00 . A A . 77 LEU CA 1 1
13 17153 1 1 77 LEU CB C -5.448 -2.887 -4.541 1.00 . A A . 77 LEU CB 1 1
13 17154 1 1 77 LEU CD1 C -6.898 -4.904 -4.222 1.00 . A A . 77 LEU CD1 1 1
13 17155 1 1 77 LEU CD2 C -4.702 -4.718 -3.030 1.00 . A A . 77 LEU CD2 1 1
13 17156 1 1 77 LEU CG C -5.908 -3.963 -3.567 1.00 . A A . 77 LEU CG 1 1
13 17157 1 1 77 LEU H H -4.905 -0.911 -5.933 1.00 . A A . 77 LEU H 1 1
13 17158 1 1 77 LEU HA H -7.084 -2.585 -5.873 1.00 . A A . 77 LEU HA 1 1
13 17159 1 1 77 LEU HB2 H -4.917 -3.377 -5.345 1.00 . A A . 77 LEU HB2 1 1
13 17160 1 1 77 LEU HB3 H -4.750 -2.244 -4.027 1.00 . A A . 77 LEU HB3 1 1
13 17161 1 1 77 LEU HD11 H -7.758 -4.345 -4.560 1.00 . A A . 77 LEU HD11 1 1
13 17162 1 1 77 LEU HD12 H -7.211 -5.651 -3.507 1.00 . A A . 77 LEU HD12 1 1
13 17163 1 1 77 LEU HD13 H -6.429 -5.388 -5.066 1.00 . A A . 77 LEU HD13 1 1
13 17164 1 1 77 LEU HD21 H -4.172 -5.180 -3.850 1.00 . A A . 77 LEU HD21 1 1
13 17165 1 1 77 LEU HD22 H -5.032 -5.478 -2.338 1.00 . A A . 77 LEU HD22 1 1
13 17166 1 1 77 LEU HD23 H -4.044 -4.030 -2.519 1.00 . A A . 77 LEU HD23 1 1
13 17167 1 1 77 LEU HG H -6.403 -3.490 -2.731 1.00 . A A . 77 LEU HG 1 1
13 17168 1 1 77 LEU N N -5.888 -0.907 -5.871 1.00 . A A . 77 LEU N 1 1
13 17169 1 1 77 LEU O O -8.661 -1.840 -4.050 1.00 . A A . 77 LEU O 1 1
13 17170 1 1 78 ILE C C -8.782 0.863 -2.598 1.00 . A A . 78 ILE C 1 1
13 17171 1 1 78 ILE CA C -7.755 -0.158 -2.112 1.00 . A A . 78 ILE CA 1 1
13 17172 1 1 78 ILE CB C -6.886 0.409 -0.962 1.00 . A A . 78 ILE CB 1 1
13 17173 1 1 78 ILE CD1 C -4.892 -0.206 0.540 1.00 . A A . 78 ILE CD1 1 1
13 17174 1 1 78 ILE CG1 C -5.825 -0.637 -0.567 1.00 . A A . 78 ILE CG1 1 1
13 17175 1 1 78 ILE CG2 C -7.772 0.745 0.250 1.00 . A A . 78 ILE CG2 1 1
13 17176 1 1 78 ILE H H -6.037 -0.336 -3.327 1.00 . A A . 78 ILE H 1 1
13 17177 1 1 78 ILE HA H -8.303 -1.013 -1.741 1.00 . A A . 78 ILE HA 1 1
13 17178 1 1 78 ILE HB H -6.390 1.305 -1.301 1.00 . A A . 78 ILE HB 1 1
13 17179 1 1 78 ILE HD11 H -4.357 0.679 0.227 1.00 . A A . 78 ILE HD11 1 1
13 17180 1 1 78 ILE HD12 H -4.183 -0.994 0.749 1.00 . A A . 78 ILE HD12 1 1
13 17181 1 1 78 ILE HD13 H -5.463 0.015 1.430 1.00 . A A . 78 ILE HD13 1 1
13 17182 1 1 78 ILE HG12 H -6.327 -1.533 -0.235 1.00 . A A . 78 ILE HG12 1 1
13 17183 1 1 78 ILE HG13 H -5.230 -0.870 -1.437 1.00 . A A . 78 ILE HG13 1 1
13 17184 1 1 78 ILE HG21 H -7.159 1.141 1.047 1.00 . A A . 78 ILE HG21 1 1
13 17185 1 1 78 ILE HG22 H -8.266 -0.152 0.592 1.00 . A A . 78 ILE HG22 1 1
13 17186 1 1 78 ILE HG23 H -8.511 1.479 -0.036 1.00 . A A . 78 ILE HG23 1 1
13 17187 1 1 78 ILE N N -6.964 -0.640 -3.212 1.00 . A A . 78 ILE N 1 1
13 17188 1 1 78 ILE O O -9.917 0.853 -2.145 1.00 . A A . 78 ILE O 1 1
13 17189 1 1 79 ASN C C -10.493 1.960 -4.798 1.00 . A A . 79 ASN C 1 1
13 17190 1 1 79 ASN CA C -9.330 2.687 -4.165 1.00 . A A . 79 ASN CA 1 1
13 17191 1 1 79 ASN CB C -8.665 3.568 -5.242 1.00 . A A . 79 ASN CB 1 1
13 17192 1 1 79 ASN CG C -7.633 4.571 -4.735 1.00 . A A . 79 ASN CG 1 1
13 17193 1 1 79 ASN H H -7.464 1.674 -3.885 1.00 . A A . 79 ASN H 1 1
13 17194 1 1 79 ASN HA H -9.708 3.315 -3.370 1.00 . A A . 79 ASN HA 1 1
13 17195 1 1 79 ASN HB2 H -8.171 2.925 -5.955 1.00 . A A . 79 ASN HB2 1 1
13 17196 1 1 79 ASN HB3 H -9.442 4.111 -5.760 1.00 . A A . 79 ASN HB3 1 1
13 17197 1 1 79 ASN HD21 H -8.595 4.854 -3.020 1.00 . A A . 79 ASN HD21 1 1
13 17198 1 1 79 ASN HD22 H -7.134 5.757 -3.268 1.00 . A A . 79 ASN HD22 1 1
13 17199 1 1 79 ASN N N -8.395 1.709 -3.562 1.00 . A A . 79 ASN N 1 1
13 17200 1 1 79 ASN ND2 N -7.814 5.106 -3.548 1.00 . A A . 79 ASN ND2 1 1
13 17201 1 1 79 ASN O O -11.625 2.420 -4.736 1.00 . A A . 79 ASN O 1 1
13 17202 1 1 79 ASN OD1 O -6.693 4.889 -5.432 1.00 . A A . 79 ASN OD1 1 1
13 17203 1 1 80 GLY C C -12.249 -0.447 -4.998 1.00 . A A . 80 GLY C 1 1
13 17204 1 1 80 GLY CA C -11.198 -0.031 -5.994 1.00 . A A . 80 GLY CA 1 1
13 17205 1 1 80 GLY H H -9.248 0.545 -5.428 1.00 . A A . 80 GLY H 1 1
13 17206 1 1 80 GLY HA2 H -11.669 0.507 -6.804 1.00 . A A . 80 GLY HA2 1 1
13 17207 1 1 80 GLY HA3 H -10.722 -0.916 -6.391 1.00 . A A . 80 GLY HA3 1 1
13 17208 1 1 80 GLY N N -10.194 0.811 -5.388 1.00 . A A . 80 GLY N 1 1
13 17209 1 1 80 GLY O O -13.452 -0.280 -5.243 1.00 . A A . 80 GLY O 1 1
13 17210 1 1 81 ALA C C -13.418 -0.127 -2.221 1.00 . A A . 81 ALA C 1 1
13 17211 1 1 81 ALA CA C -12.680 -1.338 -2.776 1.00 . A A . 81 ALA CA 1 1
13 17212 1 1 81 ALA CB C -11.896 -2.035 -1.671 1.00 . A A . 81 ALA CB 1 1
13 17213 1 1 81 ALA H H -10.823 -1.034 -3.749 1.00 . A A . 81 ALA H 1 1
13 17214 1 1 81 ALA HA H -13.403 -2.033 -3.179 1.00 . A A . 81 ALA HA 1 1
13 17215 1 1 81 ALA HB1 H -11.380 -2.890 -2.083 1.00 . A A . 81 ALA HB1 1 1
13 17216 1 1 81 ALA HB2 H -12.574 -2.362 -0.898 1.00 . A A . 81 ALA HB2 1 1
13 17217 1 1 81 ALA HB3 H -11.175 -1.346 -1.256 1.00 . A A . 81 ALA HB3 1 1
13 17218 1 1 81 ALA N N -11.794 -0.936 -3.855 1.00 . A A . 81 ALA N 1 1
13 17219 1 1 81 ALA O O -14.595 -0.193 -1.922 1.00 . A A . 81 ALA O 1 1
13 17220 1 1 82 LEU C C -14.365 2.797 -2.521 1.00 . A A . 82 LEU C 1 1
13 17221 1 1 82 LEU CA C -13.254 2.233 -1.638 1.00 . A A . 82 LEU CA 1 1
13 17222 1 1 82 LEU CB C -12.129 3.239 -1.482 1.00 . A A . 82 LEU CB 1 1
13 17223 1 1 82 LEU CD1 C -10.062 4.025 -0.301 1.00 . A A . 82 LEU CD1 1 1
13 17224 1 1 82 LEU CD2 C -11.853 2.824 0.963 1.00 . A A . 82 LEU CD2 1 1
13 17225 1 1 82 LEU CG C -11.133 2.950 -0.364 1.00 . A A . 82 LEU CG 1 1
13 17226 1 1 82 LEU H H -11.774 0.992 -2.407 1.00 . A A . 82 LEU H 1 1
13 17227 1 1 82 LEU HA H -13.661 2.039 -0.657 1.00 . A A . 82 LEU HA 1 1
13 17228 1 1 82 LEU HB2 H -11.588 3.252 -2.416 1.00 . A A . 82 LEU HB2 1 1
13 17229 1 1 82 LEU HB3 H -12.563 4.209 -1.334 1.00 . A A . 82 LEU HB3 1 1
13 17230 1 1 82 LEU HD11 H -9.370 3.798 0.497 1.00 . A A . 82 LEU HD11 1 1
13 17231 1 1 82 LEU HD12 H -10.523 4.985 -0.114 1.00 . A A . 82 LEU HD12 1 1
13 17232 1 1 82 LEU HD13 H -9.529 4.059 -1.241 1.00 . A A . 82 LEU HD13 1 1
13 17233 1 1 82 LEU HD21 H -12.373 3.745 1.183 1.00 . A A . 82 LEU HD21 1 1
13 17234 1 1 82 LEU HD22 H -11.134 2.625 1.743 1.00 . A A . 82 LEU HD22 1 1
13 17235 1 1 82 LEU HD23 H -12.564 2.012 0.911 1.00 . A A . 82 LEU HD23 1 1
13 17236 1 1 82 LEU HG H -10.642 2.011 -0.572 1.00 . A A . 82 LEU HG 1 1
13 17237 1 1 82 LEU N N -12.718 0.989 -2.137 1.00 . A A . 82 LEU N 1 1
13 17238 1 1 82 LEU O O -15.264 3.475 -2.035 1.00 . A A . 82 LEU O 1 1
13 17239 1 1 83 ALA C C -16.595 2.128 -4.550 1.00 . A A . 83 ALA C 1 1
13 17240 1 1 83 ALA CA C -15.321 2.954 -4.741 1.00 . A A . 83 ALA CA 1 1
13 17241 1 1 83 ALA CB C -14.815 2.843 -6.167 1.00 . A A . 83 ALA CB 1 1
13 17242 1 1 83 ALA H H -13.512 2.029 -4.144 1.00 . A A . 83 ALA H 1 1
13 17243 1 1 83 ALA HA H -15.543 3.990 -4.528 1.00 . A A . 83 ALA HA 1 1
13 17244 1 1 83 ALA HB1 H -15.570 3.208 -6.847 1.00 . A A . 83 ALA HB1 1 1
13 17245 1 1 83 ALA HB2 H -14.596 1.810 -6.393 1.00 . A A . 83 ALA HB2 1 1
13 17246 1 1 83 ALA HB3 H -13.917 3.433 -6.278 1.00 . A A . 83 ALA HB3 1 1
13 17247 1 1 83 ALA N N -14.296 2.518 -3.806 1.00 . A A . 83 ALA N 1 1
13 17248 1 1 83 ALA O O -17.700 2.559 -4.900 1.00 . A A . 83 ALA O 1 1
13 17249 1 1 84 GLU C C -18.054 0.326 -2.277 1.00 . A A . 84 GLU C 1 1
13 17250 1 1 84 GLU CA C -17.532 0.060 -3.692 1.00 . A A . 84 GLU CA 1 1
13 17251 1 1 84 GLU CB C -17.069 -1.391 -3.814 1.00 . A A . 84 GLU CB 1 1
13 17252 1 1 84 GLU CD C -17.874 -1.723 -6.156 1.00 . A A . 84 GLU CD 1 1
13 17253 1 1 84 GLU CG C -16.695 -1.808 -5.228 1.00 . A A . 84 GLU CG 1 1
13 17254 1 1 84 GLU H H -15.515 0.663 -3.779 1.00 . A A . 84 GLU H 1 1
13 17255 1 1 84 GLU HA H -18.321 0.238 -4.407 1.00 . A A . 84 GLU HA 1 1
13 17256 1 1 84 GLU HB2 H -16.205 -1.533 -3.182 1.00 . A A . 84 GLU HB2 1 1
13 17257 1 1 84 GLU HB3 H -17.862 -2.037 -3.470 1.00 . A A . 84 GLU HB3 1 1
13 17258 1 1 84 GLU HG2 H -15.916 -1.155 -5.591 1.00 . A A . 84 GLU HG2 1 1
13 17259 1 1 84 GLU HG3 H -16.338 -2.827 -5.207 1.00 . A A . 84 GLU HG3 1 1
13 17260 1 1 84 GLU N N -16.429 0.950 -3.993 1.00 . A A . 84 GLU N 1 1
13 17261 1 1 84 GLU O O -19.249 0.166 -1.990 1.00 . A A . 84 GLU O 1 1
13 17262 1 1 84 GLU OE1 O -18.777 -2.574 -6.060 1.00 . A A . 84 GLU OE1 1 1
13 17263 1 1 84 GLU OE2 O -17.948 -0.791 -6.970 1.00 . A A . 84 GLU OE2 1 1
13 17264 1 1 85 ALA C C -18.188 2.376 0.077 1.00 . A A . 85 ALA C 1 1
13 17265 1 1 85 ALA CA C -17.460 1.043 -0.036 1.00 . A A . 85 ALA CA 1 1
13 17266 1 1 85 ALA CB C -16.185 1.058 0.799 1.00 . A A . 85 ALA CB 1 1
13 17267 1 1 85 ALA H H -16.222 0.818 -1.707 1.00 . A A . 85 ALA H 1 1
13 17268 1 1 85 ALA HA H -18.103 0.262 0.343 1.00 . A A . 85 ALA HA 1 1
13 17269 1 1 85 ALA HB1 H -15.532 1.841 0.443 1.00 . A A . 85 ALA HB1 1 1
13 17270 1 1 85 ALA HB2 H -15.684 0.105 0.711 1.00 . A A . 85 ALA HB2 1 1
13 17271 1 1 85 ALA HB3 H -16.432 1.240 1.834 1.00 . A A . 85 ALA HB3 1 1
13 17272 1 1 85 ALA N N -17.155 0.734 -1.413 1.00 . A A . 85 ALA N 1 1
13 17273 1 1 85 ALA O O -18.312 3.126 -0.904 1.00 . A A . 85 ALA O 1 1
13 17274 1 1 86 ALA C C -18.983 4.327 2.925 1.00 . A A . 86 ALA C 1 1
13 17275 1 1 86 ALA CA C -19.370 3.869 1.538 1.00 . A A . 86 ALA CA 1 1
13 17276 1 1 86 ALA CB C -20.875 3.641 1.439 1.00 . A A . 86 ALA CB 1 1
13 17277 1 1 86 ALA H H -18.538 2.031 1.994 1.00 . A A . 86 ALA H 1 1
13 17278 1 1 86 ALA HA H -19.077 4.616 0.815 1.00 . A A . 86 ALA HA 1 1
13 17279 1 1 86 ALA HB1 H -21.174 2.886 2.150 1.00 . A A . 86 ALA HB1 1 1
13 17280 1 1 86 ALA HB2 H -21.121 3.311 0.440 1.00 . A A . 86 ALA HB2 1 1
13 17281 1 1 86 ALA HB3 H -21.395 4.564 1.651 1.00 . A A . 86 ALA HB3 1 1
13 17282 1 1 86 ALA N N -18.662 2.660 1.252 1.00 . A A . 86 ALA N 1 1
13 17283 1 1 86 ALA O O -19.353 3.635 3.908 1.00 . A A . 86 ALA O 1 1
13 17284 1 1 86 ALA OXT O -18.296 5.361 3.063 1.00 . A A . 86 ALA OXT 1 1
13 17285 2 2 1 . C1 C -8.335 -15.538 0.649 1.00 . B A . 87 SXD C1 1 1
13 17286 2 2 1 . C2 C -9.815 -15.267 0.421 1.00 . B A . 87 SXD C2 1 1
13 17287 2 2 1 . C28 C 3.327 -13.747 -0.300 1.00 . B A . 87 SXD C28 1 1
13 17288 2 2 1 . C29 C 1.948 -14.319 -0.707 1.00 . B A . 87 SXD C29 1 1
13 17289 2 2 1 . C3 C -10.387 -14.205 1.338 1.00 . B A . 87 SXD C3 1 1
13 17290 2 2 1 . C30 C 1.286 -14.759 0.593 1.00 . B A . 87 SXD C30 1 1
13 17291 2 2 1 . C31 C 1.108 -13.214 -1.351 1.00 . B A . 87 SXD C31 1 1
13 17292 2 2 1 . C32 C 2.096 -15.544 -1.760 1.00 . B A . 87 SXD C32 1 1
13 17293 2 2 1 . C34 C 0.729 -16.173 -2.074 1.00 . B A . 87 SXD C34 1 1
13 17294 2 2 1 . C37 C -1.116 -17.578 -1.256 1.00 . B A . 87 SXD C37 1 1
13 17295 2 2 1 . C38 C -2.070 -16.939 -0.264 1.00 . B A . 87 SXD C38 1 1
13 17296 2 2 1 . C39 C -3.445 -17.569 -0.153 1.00 . B A . 87 SXD C39 1 1
13 17297 2 2 1 . C4 C -11.577 -14.582 2.198 1.00 . B A . 87 SXD C4 1 1
13 17298 2 2 1 . C42 C -5.651 -17.213 0.909 1.00 . B A . 87 SXD C42 1 1
13 17299 2 2 1 . C43 C -6.150 -16.420 2.106 1.00 . B A . 87 SXD C43 1 1
13 17300 2 2 1 . C5 C -11.364 -14.448 3.692 1.00 . B A . 87 SXD C5 1 1
13 17301 2 2 1 . C6 C -11.533 -15.684 4.538 1.00 . B A . 87 SXD C6 1 1
13 17302 2 2 1 . H1 H -8.029 -16.182 -0.161 1.00 . B A . 87 SXD H1 1 1
13 17303 2 2 1 . H1A H -7.778 -14.611 0.615 1.00 . B A . 87 SXD H1A 1 1
13 17304 2 2 1 . H2 H -10.360 -16.188 0.571 1.00 . B A . 87 SXD H2 1 1
13 17305 2 2 1 . H28 H 3.135 -12.881 0.319 1.00 . B A . 87 SXD H28 1 1
13 17306 2 2 1 . H28A H 3.901 -14.454 0.280 1.00 . B A . 87 SXD H28A 1 1
13 17307 2 2 1 . H2A H -9.949 -14.940 -0.600 1.00 . B A . 87 SXD H2A 1 1
13 17308 2 2 1 . H30 H 0.312 -15.174 0.378 1.00 . B A . 87 SXD H30 1 1
13 17309 2 2 1 . H30A H 1.898 -15.506 1.076 1.00 . B A . 87 SXD H30A 1 1
13 17310 2 2 1 . H30B H 1.174 -13.904 1.243 1.00 . B A . 87 SXD H30B 1 1
13 17311 2 2 1 . H31 H 0.968 -12.409 -0.646 1.00 . B A . 87 SXD H31 1 1
13 17312 2 2 1 . H31A H 1.618 -12.841 -2.227 1.00 . B A . 87 SXD H31A 1 1
13 17313 2 2 1 . H31B H 0.147 -13.614 -1.637 1.00 . B A . 87 SXD H31B 1 1
13 17314 2 2 1 . H32 H 2.780 -16.288 -1.381 1.00 . B A . 87 SXD H32 1 1
13 17315 2 2 1 . H37 H -1.014 -18.627 -1.009 1.00 . B A . 87 SXD H37 1 1
13 17316 2 2 1 . H37A H -1.503 -17.473 -2.258 1.00 . B A . 87 SXD H37A 1 1
13 17317 2 2 1 . H38 H -1.621 -17.019 0.715 1.00 . B A . 87 SXD H38 1 1
13 17318 2 2 1 . H38A H -2.184 -15.895 -0.519 1.00 . B A . 87 SXD H38A 1 1
13 17319 2 2 1 . H4 H -12.412 -13.956 1.920 1.00 . B A . 87 SXD H4 1 1
13 17320 2 2 1 . H42 H -5.746 -18.275 1.075 1.00 . B A . 87 SXD H42 1 1
13 17321 2 2 1 . H42A H -6.236 -16.903 0.055 1.00 . B A . 87 SXD H42A 1 1
13 17322 2 2 1 . H43 H -5.750 -16.812 3.029 1.00 . B A . 87 SXD H43 1 1
13 17323 2 2 1 . H43A H -5.823 -15.400 1.960 1.00 . B A . 87 SXD H43A 1 1
13 17324 2 2 1 . H4A H -11.825 -15.612 1.985 1.00 . B A . 87 SXD H4A 1 1
13 17325 2 2 1 . H6 H -12.539 -16.058 4.422 1.00 . B A . 87 SXD H6 1 1
13 17326 2 2 1 . H6A H -11.354 -15.432 5.573 1.00 . B A . 87 SXD H6A 1 1
13 17327 2 2 1 . H6B H -10.823 -16.430 4.212 1.00 . B A . 87 SXD H6B 1 1
13 17328 2 2 1 . HN36 H 0.695 -17.045 -0.321 1.00 . B A . 87 SXD HN36 1 1
13 17329 2 2 1 . HN41 H -3.907 -16.040 1.007 1.00 . B A . 87 SXD HN41 1 1
13 17330 2 2 1 . HO33 H 1.799 -15.297 -3.579 1.00 . B A . 87 SXD HO33 1 1
13 17331 2 2 1 . N36 N 0.184 -16.925 -1.154 1.00 . B A . 87 SXD N36 1 1
13 17332 2 2 1 . N41 N -4.268 -16.871 0.609 1.00 . B A . 87 SXD N41 1 1
13 17333 2 2 1 . O23 O 5.959 -12.141 -2.623 1.00 . B A . 87 SXD O23 1 1
13 17334 2 2 1 . O26 O 6.394 -13.695 -0.493 1.00 . B A . 87 SXD O26 1 1
13 17335 2 2 1 . O27 O 4.093 -13.299 -1.461 1.00 . B A . 87 SXD O27 1 1
13 17336 2 2 1 . O3 O -9.910 -13.046 1.359 1.00 . B A . 87 SXD O3 1 1
13 17337 2 2 1 . O33 O 2.552 -15.045 -3.025 1.00 . B A . 87 SXD O33 1 1
13 17338 2 2 1 . O35 O 0.191 -15.934 -3.167 1.00 . B A . 87 SXD O35 1 1
13 17339 2 2 1 . O40 O -3.741 -18.647 -0.716 1.00 . B A . 87 SXD O40 1 1
13 17340 2 2 1 . O5 O -11.067 -13.359 4.211 1.00 . B A . 87 SXD O5 1 1
13 17341 2 2 1 . P24 P 5.480 -12.678 -1.246 1.00 . B A . 87 SXD P24 1 1
13 17342 2 2 1 . S1 S -7.954 -16.359 2.222 1.00 . B A . 87 SXD S1 1 1
14 17343 1 1 1 MET C C -16.994 11.044 3.010 1.00 . A A . 1 MET C 1 1
14 17344 1 1 1 MET CA C -17.479 12.458 3.345 1.00 . A A . 1 MET CA 1 1
14 17345 1 1 1 MET CB C -18.420 12.984 2.251 1.00 . A A . 1 MET CB 1 1
14 17346 1 1 1 MET CE C -19.442 12.888 -0.712 1.00 . A A . 1 MET CE 1 1
14 17347 1 1 1 MET CG C -19.615 12.095 1.948 1.00 . A A . 1 MET CG 1 1
14 17348 1 1 1 MET H1 H -16.631 14.313 3.797 1.00 . A A . 1 MET H1 1 1
14 17349 1 1 1 MET H2 H -15.889 13.484 2.548 1.00 . A A . 1 MET H2 1 1
14 17350 1 1 1 MET H3 H -15.598 12.995 4.122 1.00 . A A . 1 MET H3 1 1
14 17351 1 1 1 MET HA H -18.005 12.429 4.287 1.00 . A A . 1 MET HA 1 1
14 17352 1 1 1 MET HB2 H -18.794 13.951 2.552 1.00 . A A . 1 MET HB2 1 1
14 17353 1 1 1 MET HB3 H -17.850 13.101 1.341 1.00 . A A . 1 MET HB3 1 1
14 17354 1 1 1 MET HE1 H -18.636 13.542 -0.413 1.00 . A A . 1 MET HE1 1 1
14 17355 1 1 1 MET HE2 H -19.921 13.289 -1.593 1.00 . A A . 1 MET HE2 1 1
14 17356 1 1 1 MET HE3 H -19.047 11.908 -0.934 1.00 . A A . 1 MET HE3 1 1
14 17357 1 1 1 MET HG2 H -19.257 11.120 1.653 1.00 . A A . 1 MET HG2 1 1
14 17358 1 1 1 MET HG3 H -20.217 12.003 2.841 1.00 . A A . 1 MET HG3 1 1
14 17359 1 1 1 MET N N -16.334 13.364 3.481 1.00 . A A . 1 MET N 1 1
14 17360 1 1 1 MET O O -17.172 10.106 3.796 1.00 . A A . 1 MET O 1 1
14 17361 1 1 1 MET SD S -20.643 12.765 0.621 1.00 . A A . 1 MET SD 1 1
14 17362 1 1 2 ALA C C -14.344 9.730 1.358 1.00 . A A . 2 ALA C 1 1
14 17363 1 1 2 ALA CA C -15.837 9.612 1.472 1.00 . A A . 2 ALA CA 1 1
14 17364 1 1 2 ALA CB C -16.451 9.143 0.167 1.00 . A A . 2 ALA CB 1 1
14 17365 1 1 2 ALA H H -16.198 11.652 1.270 1.00 . A A . 2 ALA H 1 1
14 17366 1 1 2 ALA HA H -16.072 8.901 2.251 1.00 . A A . 2 ALA HA 1 1
14 17367 1 1 2 ALA HB1 H -16.045 8.179 -0.095 1.00 . A A . 2 ALA HB1 1 1
14 17368 1 1 2 ALA HB2 H -16.221 9.854 -0.613 1.00 . A A . 2 ALA HB2 1 1
14 17369 1 1 2 ALA HB3 H -17.523 9.067 0.278 1.00 . A A . 2 ALA HB3 1 1
14 17370 1 1 2 ALA N N -16.365 10.887 1.870 1.00 . A A . 2 ALA N 1 1
14 17371 1 1 2 ALA O O -13.819 10.320 0.402 1.00 . A A . 2 ALA O 1 1
14 17372 1 1 3 THR C C -11.630 8.187 1.606 1.00 . A A . 3 THR C 1 1
14 17373 1 1 3 THR CA C -12.261 9.315 2.429 1.00 . A A . 3 THR CA 1 1
14 17374 1 1 3 THR CB C -11.857 9.185 3.895 1.00 . A A . 3 THR CB 1 1
14 17375 1 1 3 THR CG2 C -10.383 9.507 4.083 1.00 . A A . 3 THR CG2 1 1
14 17376 1 1 3 THR H H -14.151 8.798 3.090 1.00 . A A . 3 THR H 1 1
14 17377 1 1 3 THR HA H -11.928 10.274 2.071 1.00 . A A . 3 THR HA 1 1
14 17378 1 1 3 THR HB H -12.050 8.169 4.192 1.00 . A A . 3 THR HB 1 1
14 17379 1 1 3 THR HG1 H -13.080 9.611 5.392 1.00 . A A . 3 THR HG1 1 1
14 17380 1 1 3 THR HG21 H -9.787 8.830 3.488 1.00 . A A . 3 THR HG21 1 1
14 17381 1 1 3 THR HG22 H -10.118 9.396 5.124 1.00 . A A . 3 THR HG22 1 1
14 17382 1 1 3 THR HG23 H -10.194 10.523 3.767 1.00 . A A . 3 THR HG23 1 1
14 17383 1 1 3 THR N N -13.679 9.241 2.351 1.00 . A A . 3 THR N 1 1
14 17384 1 1 3 THR O O -11.719 7.014 1.960 1.00 . A A . 3 THR O 1 1
14 17385 1 1 3 THR OG1 O -12.650 10.110 4.680 1.00 . A A . 3 THR OG1 1 1
14 17386 1 1 4 LEU C C -8.910 7.692 -0.052 1.00 . A A . 4 LEU C 1 1
14 17387 1 1 4 LEU CA C -10.384 7.635 -0.375 1.00 . A A . 4 LEU CA 1 1
14 17388 1 1 4 LEU CB C -10.628 7.991 -1.844 1.00 . A A . 4 LEU CB 1 1
14 17389 1 1 4 LEU CD1 C -12.179 8.317 -3.773 1.00 . A A . 4 LEU CD1 1 1
14 17390 1 1 4 LEU CD2 C -12.750 6.639 -2.028 1.00 . A A . 4 LEU CD2 1 1
14 17391 1 1 4 LEU CG C -12.092 7.984 -2.305 1.00 . A A . 4 LEU CG 1 1
14 17392 1 1 4 LEU H H -11.119 9.503 0.227 1.00 . A A . 4 LEU H 1 1
14 17393 1 1 4 LEU HA H -10.720 6.624 -0.193 1.00 . A A . 4 LEU HA 1 1
14 17394 1 1 4 LEU HB2 H -10.225 8.976 -2.023 1.00 . A A . 4 LEU HB2 1 1
14 17395 1 1 4 LEU HB3 H -10.082 7.284 -2.452 1.00 . A A . 4 LEU HB3 1 1
14 17396 1 1 4 LEU HD11 H -13.210 8.285 -4.094 1.00 . A A . 4 LEU HD11 1 1
14 17397 1 1 4 LEU HD12 H -11.597 7.600 -4.334 1.00 . A A . 4 LEU HD12 1 1
14 17398 1 1 4 LEU HD13 H -11.779 9.307 -3.939 1.00 . A A . 4 LEU HD13 1 1
14 17399 1 1 4 LEU HD21 H -12.223 5.864 -2.563 1.00 . A A . 4 LEU HD21 1 1
14 17400 1 1 4 LEU HD22 H -13.779 6.668 -2.355 1.00 . A A . 4 LEU HD22 1 1
14 17401 1 1 4 LEU HD23 H -12.714 6.434 -0.969 1.00 . A A . 4 LEU HD23 1 1
14 17402 1 1 4 LEU HG H -12.631 8.745 -1.761 1.00 . A A . 4 LEU HG 1 1
14 17403 1 1 4 LEU N N -11.074 8.554 0.486 1.00 . A A . 4 LEU N 1 1
14 17404 1 1 4 LEU O O -8.457 8.616 0.653 1.00 . A A . 4 LEU O 1 1
14 17405 1 1 5 LEU C C -6.052 7.691 -1.127 1.00 . A A . 5 LEU C 1 1
14 17406 1 1 5 LEU CA C -6.769 6.664 -0.285 1.00 . A A . 5 LEU CA 1 1
14 17407 1 1 5 LEU CB C -6.250 5.249 -0.574 1.00 . A A . 5 LEU CB 1 1
14 17408 1 1 5 LEU CD1 C -4.551 5.187 1.260 1.00 . A A . 5 LEU CD1 1 1
14 17409 1 1 5 LEU CD2 C -4.388 3.576 -0.634 1.00 . A A . 5 LEU CD2 1 1
14 17410 1 1 5 LEU CG C -4.786 4.982 -0.223 1.00 . A A . 5 LEU CG 1 1
14 17411 1 1 5 LEU H H -8.566 6.095 -1.181 1.00 . A A . 5 LEU H 1 1
14 17412 1 1 5 LEU HA H -6.615 6.893 0.760 1.00 . A A . 5 LEU HA 1 1
14 17413 1 1 5 LEU HB2 H -6.862 4.547 -0.027 1.00 . A A . 5 LEU HB2 1 1
14 17414 1 1 5 LEU HB3 H -6.382 5.059 -1.629 1.00 . A A . 5 LEU HB3 1 1
14 17415 1 1 5 LEU HD11 H -3.517 4.986 1.496 1.00 . A A . 5 LEU HD11 1 1
14 17416 1 1 5 LEU HD12 H -5.188 4.518 1.820 1.00 . A A . 5 LEU HD12 1 1
14 17417 1 1 5 LEU HD13 H -4.789 6.206 1.523 1.00 . A A . 5 LEU HD13 1 1
14 17418 1 1 5 LEU HD21 H -4.990 2.859 -0.095 1.00 . A A . 5 LEU HD21 1 1
14 17419 1 1 5 LEU HD22 H -3.343 3.418 -0.408 1.00 . A A . 5 LEU HD22 1 1
14 17420 1 1 5 LEU HD23 H -4.550 3.454 -1.695 1.00 . A A . 5 LEU HD23 1 1
14 17421 1 1 5 LEU HG H -4.160 5.682 -0.758 1.00 . A A . 5 LEU HG 1 1
14 17422 1 1 5 LEU N N -8.169 6.747 -0.558 1.00 . A A . 5 LEU N 1 1
14 17423 1 1 5 LEU O O -6.291 7.795 -2.338 1.00 . A A . 5 LEU O 1 1
14 17424 1 1 6 THR C C -3.122 9.040 -1.522 1.00 . A A . 6 THR C 1 1
14 17425 1 1 6 THR CA C -4.522 9.515 -1.162 1.00 . A A . 6 THR CA 1 1
14 17426 1 1 6 THR CB C -4.406 10.725 -0.231 1.00 . A A . 6 THR CB 1 1
14 17427 1 1 6 THR CG2 C -5.769 11.353 0.029 1.00 . A A . 6 THR CG2 1 1
14 17428 1 1 6 THR H H -5.098 8.358 0.465 1.00 . A A . 6 THR H 1 1
14 17429 1 1 6 THR HA H -5.057 9.816 -2.049 1.00 . A A . 6 THR HA 1 1
14 17430 1 1 6 THR HB H -3.753 11.450 -0.694 1.00 . A A . 6 THR HB 1 1
14 17431 1 1 6 THR HG1 H -4.509 10.282 1.701 1.00 . A A . 6 THR HG1 1 1
14 17432 1 1 6 THR HG21 H -5.654 12.203 0.686 1.00 . A A . 6 THR HG21 1 1
14 17433 1 1 6 THR HG22 H -6.417 10.623 0.494 1.00 . A A . 6 THR HG22 1 1
14 17434 1 1 6 THR HG23 H -6.203 11.674 -0.905 1.00 . A A . 6 THR HG23 1 1
14 17435 1 1 6 THR N N -5.241 8.471 -0.498 1.00 . A A . 6 THR N 1 1
14 17436 1 1 6 THR O O -2.777 7.875 -1.287 1.00 . A A . 6 THR O 1 1
14 17437 1 1 6 THR OG1 O -3.816 10.289 1.019 1.00 . A A . 6 THR OG1 1 1
14 17438 1 1 7 THR C C -0.166 9.743 -0.959 1.00 . A A . 7 THR C 1 1
14 17439 1 1 7 THR CA C -0.921 9.596 -2.262 1.00 . A A . 7 THR CA 1 1
14 17440 1 1 7 THR CB C -0.287 10.457 -3.366 1.00 . A A . 7 THR CB 1 1
14 17441 1 1 7 THR CG2 C -0.612 9.915 -4.748 1.00 . A A . 7 THR CG2 1 1
14 17442 1 1 7 THR H H -2.592 10.842 -2.258 1.00 . A A . 7 THR H 1 1
14 17443 1 1 7 THR HA H -0.887 8.557 -2.554 1.00 . A A . 7 THR HA 1 1
14 17444 1 1 7 THR HB H 0.780 10.431 -3.210 1.00 . A A . 7 THR HB 1 1
14 17445 1 1 7 THR HG1 H -0.212 12.221 -2.525 1.00 . A A . 7 THR HG1 1 1
14 17446 1 1 7 THR HG21 H -0.155 10.542 -5.499 1.00 . A A . 7 THR HG21 1 1
14 17447 1 1 7 THR HG22 H -1.683 9.909 -4.891 1.00 . A A . 7 THR HG22 1 1
14 17448 1 1 7 THR HG23 H -0.227 8.910 -4.838 1.00 . A A . 7 THR HG23 1 1
14 17449 1 1 7 THR N N -2.295 9.930 -2.037 1.00 . A A . 7 THR N 1 1
14 17450 1 1 7 THR O O 0.840 9.075 -0.720 1.00 . A A . 7 THR O 1 1
14 17451 1 1 7 THR OG1 O -0.725 11.822 -3.245 1.00 . A A . 7 THR OG1 1 1
14 17452 1 1 8 ASP C C -0.229 9.581 2.038 1.00 . A A . 8 ASP C 1 1
14 17453 1 1 8 ASP CA C -0.178 10.836 1.231 1.00 . A A . 8 ASP CA 1 1
14 17454 1 1 8 ASP CB C -0.919 11.956 1.991 1.00 . A A . 8 ASP CB 1 1
14 17455 1 1 8 ASP CG C -0.771 13.320 1.366 1.00 . A A . 8 ASP CG 1 1
14 17456 1 1 8 ASP H H -1.512 11.072 -0.418 1.00 . A A . 8 ASP H 1 1
14 17457 1 1 8 ASP HA H 0.857 11.122 1.110 1.00 . A A . 8 ASP HA 1 1
14 17458 1 1 8 ASP HB2 H -1.972 11.719 2.017 1.00 . A A . 8 ASP HB2 1 1
14 17459 1 1 8 ASP HB3 H -0.544 11.997 3.003 1.00 . A A . 8 ASP HB3 1 1
14 17460 1 1 8 ASP N N -0.720 10.591 -0.098 1.00 . A A . 8 ASP N 1 1
14 17461 1 1 8 ASP O O 0.789 9.104 2.509 1.00 . A A . 8 ASP O 1 1
14 17462 1 1 8 ASP OD1 O 0.364 13.860 1.322 1.00 . A A . 8 ASP OD1 1 1
14 17463 1 1 8 ASP OD2 O -1.771 13.876 0.884 1.00 . A A . 8 ASP OD2 1 1
14 17464 1 1 9 ASP C C -1.004 6.576 2.285 1.00 . A A . 9 ASP C 1 1
14 17465 1 1 9 ASP CA C -1.548 7.784 2.955 1.00 . A A . 9 ASP CA 1 1
14 17466 1 1 9 ASP CB C -2.927 7.534 3.514 1.00 . A A . 9 ASP CB 1 1
14 17467 1 1 9 ASP CG C -3.044 8.073 4.904 1.00 . A A . 9 ASP CG 1 1
14 17468 1 1 9 ASP H H -2.196 9.421 1.736 1.00 . A A . 9 ASP H 1 1
14 17469 1 1 9 ASP HA H -0.885 7.952 3.793 1.00 . A A . 9 ASP HA 1 1
14 17470 1 1 9 ASP HB2 H -3.664 8.009 2.884 1.00 . A A . 9 ASP HB2 1 1
14 17471 1 1 9 ASP HB3 H -3.109 6.469 3.542 1.00 . A A . 9 ASP HB3 1 1
14 17472 1 1 9 ASP N N -1.412 9.007 2.169 1.00 . A A . 9 ASP N 1 1
14 17473 1 1 9 ASP O O -0.700 5.588 2.956 1.00 . A A . 9 ASP O 1 1
14 17474 1 1 9 ASP OD1 O -2.353 7.548 5.810 1.00 . A A . 9 ASP OD1 1 1
14 17475 1 1 9 ASP OD2 O -3.832 9.014 5.136 1.00 . A A . 9 ASP OD2 1 1
14 17476 1 1 10 LEU C C 1.245 5.553 0.693 1.00 . A A . 10 LEU C 1 1
14 17477 1 1 10 LEU CA C -0.218 5.565 0.250 1.00 . A A . 10 LEU CA 1 1
14 17478 1 1 10 LEU CB C -0.334 5.786 -1.269 1.00 . A A . 10 LEU CB 1 1
14 17479 1 1 10 LEU CD1 C -0.422 3.364 -1.937 1.00 . A A . 10 LEU CD1 1 1
14 17480 1 1 10 LEU CD2 C 0.160 5.101 -3.632 1.00 . A A . 10 LEU CD2 1 1
14 17481 1 1 10 LEU CG C 0.262 4.698 -2.169 1.00 . A A . 10 LEU CG 1 1
14 17482 1 1 10 LEU H H -1.247 7.393 0.483 1.00 . A A . 10 LEU H 1 1
14 17483 1 1 10 LEU HA H -0.682 4.630 0.530 1.00 . A A . 10 LEU HA 1 1
14 17484 1 1 10 LEU HB2 H -1.383 5.878 -1.510 1.00 . A A . 10 LEU HB2 1 1
14 17485 1 1 10 LEU HB3 H 0.152 6.721 -1.509 1.00 . A A . 10 LEU HB3 1 1
14 17486 1 1 10 LEU HD11 H 0.017 2.617 -2.582 1.00 . A A . 10 LEU HD11 1 1
14 17487 1 1 10 LEU HD12 H -1.475 3.454 -2.162 1.00 . A A . 10 LEU HD12 1 1
14 17488 1 1 10 LEU HD13 H -0.294 3.071 -0.906 1.00 . A A . 10 LEU HD13 1 1
14 17489 1 1 10 LEU HD21 H 0.701 6.021 -3.792 1.00 . A A . 10 LEU HD21 1 1
14 17490 1 1 10 LEU HD22 H -0.878 5.243 -3.895 1.00 . A A . 10 LEU HD22 1 1
14 17491 1 1 10 LEU HD23 H 0.584 4.322 -4.249 1.00 . A A . 10 LEU HD23 1 1
14 17492 1 1 10 LEU HG H 1.308 4.582 -1.925 1.00 . A A . 10 LEU HG 1 1
14 17493 1 1 10 LEU N N -0.876 6.630 0.973 1.00 . A A . 10 LEU N 1 1
14 17494 1 1 10 LEU O O 1.781 4.527 1.073 1.00 . A A . 10 LEU O 1 1
14 17495 1 1 11 ARG C C 3.323 6.553 2.650 1.00 . A A . 11 ARG C 1 1
14 17496 1 1 11 ARG CA C 3.208 6.926 1.171 1.00 . A A . 11 ARG CA 1 1
14 17497 1 1 11 ARG CB C 3.610 8.385 0.960 1.00 . A A . 11 ARG CB 1 1
14 17498 1 1 11 ARG CD C 5.266 10.246 1.198 1.00 . A A . 11 ARG CD 1 1
14 17499 1 1 11 ARG CG C 5.005 8.762 1.437 1.00 . A A . 11 ARG CG 1 1
14 17500 1 1 11 ARG CZ C 3.378 11.874 1.429 1.00 . A A . 11 ARG CZ 1 1
14 17501 1 1 11 ARG H H 1.349 7.520 0.384 1.00 . A A . 11 ARG H 1 1
14 17502 1 1 11 ARG HA H 3.860 6.292 0.588 1.00 . A A . 11 ARG HA 1 1
14 17503 1 1 11 ARG HB2 H 3.553 8.609 -0.095 1.00 . A A . 11 ARG HB2 1 1
14 17504 1 1 11 ARG HB3 H 2.899 9.010 1.481 1.00 . A A . 11 ARG HB3 1 1
14 17505 1 1 11 ARG HD2 H 6.279 10.472 1.502 1.00 . A A . 11 ARG HD2 1 1
14 17506 1 1 11 ARG HD3 H 5.150 10.454 0.144 1.00 . A A . 11 ARG HD3 1 1
14 17507 1 1 11 ARG HE H 4.482 11.051 2.941 1.00 . A A . 11 ARG HE 1 1
14 17508 1 1 11 ARG HG2 H 5.087 8.552 2.493 1.00 . A A . 11 ARG HG2 1 1
14 17509 1 1 11 ARG HG3 H 5.734 8.184 0.888 1.00 . A A . 11 ARG HG3 1 1
14 17510 1 1 11 ARG HH11 H 3.775 11.454 -0.565 1.00 . A A . 11 ARG HH11 1 1
14 17511 1 1 11 ARG HH12 H 2.482 12.499 -0.308 1.00 . A A . 11 ARG HH12 1 1
14 17512 1 1 11 ARG HH21 H 2.667 12.540 3.230 1.00 . A A . 11 ARG HH21 1 1
14 17513 1 1 11 ARG HH22 H 1.845 13.158 1.864 1.00 . A A . 11 ARG HH22 1 1
14 17514 1 1 11 ARG N N 1.843 6.734 0.710 1.00 . A A . 11 ARG N 1 1
14 17515 1 1 11 ARG NE N 4.344 11.094 1.961 1.00 . A A . 11 ARG NE 1 1
14 17516 1 1 11 ARG NH1 N 3.211 11.946 0.109 1.00 . A A . 11 ARG NH1 1 1
14 17517 1 1 11 ARG NH2 N 2.581 12.569 2.223 1.00 . A A . 11 ARG NH2 1 1
14 17518 1 1 11 ARG O O 4.216 5.813 3.036 1.00 . A A . 11 ARG O 1 1
14 17519 1 1 12 ARG C C 2.239 5.309 5.231 1.00 . A A . 12 ARG C 1 1
14 17520 1 1 12 ARG CA C 2.355 6.791 4.902 1.00 . A A . 12 ARG CA 1 1
14 17521 1 1 12 ARG CB C 1.236 7.570 5.594 1.00 . A A . 12 ARG CB 1 1
14 17522 1 1 12 ARG CD C 0.266 9.787 6.251 1.00 . A A . 12 ARG CD 1 1
14 17523 1 1 12 ARG CG C 1.404 9.075 5.547 1.00 . A A . 12 ARG CG 1 1
14 17524 1 1 12 ARG CZ C -0.767 9.888 8.517 1.00 . A A . 12 ARG CZ 1 1
14 17525 1 1 12 ARG H H 1.697 7.626 3.052 1.00 . A A . 12 ARG H 1 1
14 17526 1 1 12 ARG HA H 3.300 7.140 5.293 1.00 . A A . 12 ARG HA 1 1
14 17527 1 1 12 ARG HB2 H 0.299 7.325 5.116 1.00 . A A . 12 ARG HB2 1 1
14 17528 1 1 12 ARG HB3 H 1.190 7.266 6.629 1.00 . A A . 12 ARG HB3 1 1
14 17529 1 1 12 ARG HD2 H 0.388 10.852 6.121 1.00 . A A . 12 ARG HD2 1 1
14 17530 1 1 12 ARG HD3 H -0.663 9.477 5.794 1.00 . A A . 12 ARG HD3 1 1
14 17531 1 1 12 ARG HE H 0.982 8.977 8.050 1.00 . A A . 12 ARG HE 1 1
14 17532 1 1 12 ARG HG2 H 2.333 9.339 6.032 1.00 . A A . 12 ARG HG2 1 1
14 17533 1 1 12 ARG HG3 H 1.432 9.390 4.515 1.00 . A A . 12 ARG HG3 1 1
14 17534 1 1 12 ARG HH11 H -1.937 10.750 7.066 1.00 . A A . 12 ARG HH11 1 1
14 17535 1 1 12 ARG HH12 H -2.579 10.832 8.645 1.00 . A A . 12 ARG HH12 1 1
14 17536 1 1 12 ARG HH21 H 0.099 9.161 10.231 1.00 . A A . 12 ARG HH21 1 1
14 17537 1 1 12 ARG HH22 H -1.389 9.927 10.473 1.00 . A A . 12 ARG HH22 1 1
14 17538 1 1 12 ARG N N 2.380 7.045 3.455 1.00 . A A . 12 ARG N 1 1
14 17539 1 1 12 ARG NE N 0.211 9.486 7.690 1.00 . A A . 12 ARG NE 1 1
14 17540 1 1 12 ARG NH1 N -1.824 10.533 8.044 1.00 . A A . 12 ARG NH1 1 1
14 17541 1 1 12 ARG NH2 N -0.684 9.644 9.810 1.00 . A A . 12 ARG NH2 1 1
14 17542 1 1 12 ARG O O 2.770 4.858 6.235 1.00 . A A . 12 ARG O 1 1
14 17543 1 1 13 ALA C C 2.803 2.452 4.475 1.00 . A A . 13 ALA C 1 1
14 17544 1 1 13 ALA CA C 1.434 3.112 4.578 1.00 . A A . 13 ALA CA 1 1
14 17545 1 1 13 ALA CB C 0.466 2.518 3.570 1.00 . A A . 13 ALA CB 1 1
14 17546 1 1 13 ALA H H 1.137 4.970 3.599 1.00 . A A . 13 ALA H 1 1
14 17547 1 1 13 ALA HA H 1.046 2.952 5.575 1.00 . A A . 13 ALA HA 1 1
14 17548 1 1 13 ALA HB1 H 0.356 1.460 3.758 1.00 . A A . 13 ALA HB1 1 1
14 17549 1 1 13 ALA HB2 H 0.847 2.671 2.571 1.00 . A A . 13 ALA HB2 1 1
14 17550 1 1 13 ALA HB3 H -0.494 3.002 3.667 1.00 . A A . 13 ALA HB3 1 1
14 17551 1 1 13 ALA N N 1.562 4.551 4.379 1.00 . A A . 13 ALA N 1 1
14 17552 1 1 13 ALA O O 3.166 1.604 5.295 1.00 . A A . 13 ALA O 1 1
14 17553 1 1 14 LEU C C 5.873 2.972 4.341 1.00 . A A . 14 LEU C 1 1
14 17554 1 1 14 LEU CA C 4.916 2.441 3.259 1.00 . A A . 14 LEU CA 1 1
14 17555 1 1 14 LEU CB C 5.384 2.834 1.852 1.00 . A A . 14 LEU CB 1 1
14 17556 1 1 14 LEU CD1 C 3.344 1.965 0.541 1.00 . A A . 14 LEU CD1 1 1
14 17557 1 1 14 LEU CD2 C 5.501 2.393 -0.624 1.00 . A A . 14 LEU CD2 1 1
14 17558 1 1 14 LEU CG C 4.860 1.974 0.673 1.00 . A A . 14 LEU CG 1 1
14 17559 1 1 14 LEU H H 3.205 3.492 2.800 1.00 . A A . 14 LEU H 1 1
14 17560 1 1 14 LEU HA H 4.910 1.362 3.323 1.00 . A A . 14 LEU HA 1 1
14 17561 1 1 14 LEU HB2 H 5.080 3.856 1.677 1.00 . A A . 14 LEU HB2 1 1
14 17562 1 1 14 LEU HB3 H 6.462 2.794 1.838 1.00 . A A . 14 LEU HB3 1 1
14 17563 1 1 14 LEU HD11 H 2.910 1.575 1.451 1.00 . A A . 14 LEU HD11 1 1
14 17564 1 1 14 LEU HD12 H 3.060 1.333 -0.287 1.00 . A A . 14 LEU HD12 1 1
14 17565 1 1 14 LEU HD13 H 2.987 2.970 0.370 1.00 . A A . 14 LEU HD13 1 1
14 17566 1 1 14 LEU HD21 H 5.119 1.789 -1.434 1.00 . A A . 14 LEU HD21 1 1
14 17567 1 1 14 LEU HD22 H 6.570 2.264 -0.553 1.00 . A A . 14 LEU HD22 1 1
14 17568 1 1 14 LEU HD23 H 5.277 3.432 -0.817 1.00 . A A . 14 LEU HD23 1 1
14 17569 1 1 14 LEU HG H 5.150 0.960 0.877 1.00 . A A . 14 LEU HG 1 1
14 17570 1 1 14 LEU N N 3.560 2.879 3.478 1.00 . A A . 14 LEU N 1 1
14 17571 1 1 14 LEU O O 6.998 2.486 4.482 1.00 . A A . 14 LEU O 1 1
14 17572 1 1 15 VAL C C 5.922 3.558 7.403 1.00 . A A . 15 VAL C 1 1
14 17573 1 1 15 VAL CA C 6.212 4.459 6.194 1.00 . A A . 15 VAL CA 1 1
14 17574 1 1 15 VAL CB C 5.856 5.939 6.529 1.00 . A A . 15 VAL CB 1 1
14 17575 1 1 15 VAL CG1 C 6.648 6.421 7.734 1.00 . A A . 15 VAL CG1 1 1
14 17576 1 1 15 VAL CG2 C 6.144 6.842 5.339 1.00 . A A . 15 VAL CG2 1 1
14 17577 1 1 15 VAL H H 4.597 4.395 4.827 1.00 . A A . 15 VAL H 1 1
14 17578 1 1 15 VAL HA H 7.260 4.384 5.942 1.00 . A A . 15 VAL HA 1 1
14 17579 1 1 15 VAL HB H 4.802 5.996 6.757 1.00 . A A . 15 VAL HB 1 1
14 17580 1 1 15 VAL HG11 H 7.702 6.365 7.510 1.00 . A A . 15 VAL HG11 1 1
14 17581 1 1 15 VAL HG12 H 6.425 5.793 8.585 1.00 . A A . 15 VAL HG12 1 1
14 17582 1 1 15 VAL HG13 H 6.379 7.442 7.957 1.00 . A A . 15 VAL HG13 1 1
14 17583 1 1 15 VAL HG21 H 5.893 7.862 5.591 1.00 . A A . 15 VAL HG21 1 1
14 17584 1 1 15 VAL HG22 H 5.549 6.520 4.499 1.00 . A A . 15 VAL HG22 1 1
14 17585 1 1 15 VAL HG23 H 7.192 6.780 5.083 1.00 . A A . 15 VAL HG23 1 1
14 17586 1 1 15 VAL N N 5.446 3.968 5.069 1.00 . A A . 15 VAL N 1 1
14 17587 1 1 15 VAL O O 6.809 2.863 7.887 1.00 . A A . 15 VAL O 1 1
14 17588 1 1 16 GLU C C 4.650 1.321 9.036 1.00 . A A . 16 GLU C 1 1
14 17589 1 1 16 GLU CA C 4.189 2.792 9.021 1.00 . A A . 16 GLU CA 1 1
14 17590 1 1 16 GLU CB C 2.657 2.811 9.091 1.00 . A A . 16 GLU CB 1 1
14 17591 1 1 16 GLU CD C 2.360 4.810 10.620 1.00 . A A . 16 GLU CD 1 1
14 17592 1 1 16 GLU CG C 2.021 4.177 9.296 1.00 . A A . 16 GLU CG 1 1
14 17593 1 1 16 GLU H H 3.993 4.067 7.329 1.00 . A A . 16 GLU H 1 1
14 17594 1 1 16 GLU HA H 4.565 3.288 9.903 1.00 . A A . 16 GLU HA 1 1
14 17595 1 1 16 GLU HB2 H 2.266 2.406 8.170 1.00 . A A . 16 GLU HB2 1 1
14 17596 1 1 16 GLU HB3 H 2.349 2.170 9.904 1.00 . A A . 16 GLU HB3 1 1
14 17597 1 1 16 GLU HG2 H 2.364 4.834 8.510 1.00 . A A . 16 GLU HG2 1 1
14 17598 1 1 16 GLU HG3 H 0.948 4.071 9.226 1.00 . A A . 16 GLU HG3 1 1
14 17599 1 1 16 GLU N N 4.656 3.544 7.837 1.00 . A A . 16 GLU N 1 1
14 17600 1 1 16 GLU O O 5.127 0.826 10.057 1.00 . A A . 16 GLU O 1 1
14 17601 1 1 16 GLU OE1 O 2.391 4.102 11.650 1.00 . A A . 16 GLU OE1 1 1
14 17602 1 1 16 GLU OE2 O 2.553 6.039 10.668 1.00 . A A . 16 GLU OE2 1 1
14 17603 1 1 17 SER C C 6.322 -1.114 7.841 1.00 . A A . 17 SER C 1 1
14 17604 1 1 17 SER CA C 4.813 -0.785 7.814 1.00 . A A . 17 SER CA 1 1
14 17605 1 1 17 SER CB C 4.185 -1.329 6.536 1.00 . A A . 17 SER CB 1 1
14 17606 1 1 17 SER H H 4.238 1.117 7.094 1.00 . A A . 17 SER H 1 1
14 17607 1 1 17 SER HA H 4.335 -1.270 8.651 1.00 . A A . 17 SER HA 1 1
14 17608 1 1 17 SER HB2 H 4.743 -0.977 5.681 1.00 . A A . 17 SER HB2 1 1
14 17609 1 1 17 SER HB3 H 4.198 -2.408 6.556 1.00 . A A . 17 SER HB3 1 1
14 17610 1 1 17 SER HG H 2.859 -0.164 5.777 1.00 . A A . 17 SER HG 1 1
14 17611 1 1 17 SER N N 4.532 0.649 7.904 1.00 . A A . 17 SER N 1 1
14 17612 1 1 17 SER O O 6.711 -2.287 8.005 1.00 . A A . 17 SER O 1 1
14 17613 1 1 17 SER OG O 2.835 -0.887 6.420 1.00 . A A . 17 SER OG 1 1
14 17614 1 1 18 ALA C C 9.300 0.381 8.781 1.00 . A A . 18 ALA C 1 1
14 17615 1 1 18 ALA CA C 8.591 -0.318 7.642 1.00 . A A . 18 ALA CA 1 1
14 17616 1 1 18 ALA CB C 9.133 0.176 6.316 1.00 . A A . 18 ALA CB 1 1
14 17617 1 1 18 ALA H H 6.804 0.810 7.665 1.00 . A A . 18 ALA H 1 1
14 17618 1 1 18 ALA HA H 8.774 -1.380 7.704 1.00 . A A . 18 ALA HA 1 1
14 17619 1 1 18 ALA HB1 H 10.191 -0.034 6.258 1.00 . A A . 18 ALA HB1 1 1
14 17620 1 1 18 ALA HB2 H 8.972 1.241 6.237 1.00 . A A . 18 ALA HB2 1 1
14 17621 1 1 18 ALA HB3 H 8.622 -0.324 5.507 1.00 . A A . 18 ALA HB3 1 1
14 17622 1 1 18 ALA N N 7.159 -0.104 7.704 1.00 . A A . 18 ALA N 1 1
14 17623 1 1 18 ALA O O 10.001 -0.250 9.580 1.00 . A A . 18 ALA O 1 1
14 17624 1 1 19 GLY C C 9.675 3.902 9.419 1.00 . A A . 19 GLY C 1 1
14 17625 1 1 19 GLY CA C 9.745 2.466 9.840 1.00 . A A . 19 GLY CA 1 1
14 17626 1 1 19 GLY H H 8.501 2.122 8.234 1.00 . A A . 19 GLY H 1 1
14 17627 1 1 19 GLY HA2 H 9.248 2.335 10.790 1.00 . A A . 19 GLY HA2 1 1
14 17628 1 1 19 GLY HA3 H 10.782 2.176 9.927 1.00 . A A . 19 GLY HA3 1 1
14 17629 1 1 19 GLY N N 9.105 1.660 8.859 1.00 . A A . 19 GLY N 1 1
14 17630 1 1 19 GLY O O 9.624 4.193 8.217 1.00 . A A . 19 GLY O 1 1
14 17631 1 1 20 GLU C C 10.858 6.847 9.645 1.00 . A A . 20 GLU C 1 1
14 17632 1 1 20 GLU CA C 9.542 6.222 10.075 1.00 . A A . 20 GLU CA 1 1
14 17633 1 1 20 GLU CB C 8.920 6.962 11.247 1.00 . A A . 20 GLU CB 1 1
14 17634 1 1 20 GLU CD C 9.048 7.541 13.671 1.00 . A A . 20 GLU CD 1 1
14 17635 1 1 20 GLU CG C 9.740 6.895 12.519 1.00 . A A . 20 GLU CG 1 1
14 17636 1 1 20 GLU H H 9.761 4.482 11.298 1.00 . A A . 20 GLU H 1 1
14 17637 1 1 20 GLU HA H 8.890 6.284 9.228 1.00 . A A . 20 GLU HA 1 1
14 17638 1 1 20 GLU HB2 H 8.804 8.001 10.975 1.00 . A A . 20 GLU HB2 1 1
14 17639 1 1 20 GLU HB3 H 7.946 6.541 11.448 1.00 . A A . 20 GLU HB3 1 1
14 17640 1 1 20 GLU HG2 H 9.922 5.859 12.763 1.00 . A A . 20 GLU HG2 1 1
14 17641 1 1 20 GLU HG3 H 10.682 7.396 12.351 1.00 . A A . 20 GLU HG3 1 1
14 17642 1 1 20 GLU N N 9.679 4.799 10.368 1.00 . A A . 20 GLU N 1 1
14 17643 1 1 20 GLU O O 10.917 7.994 9.179 1.00 . A A . 20 GLU O 1 1
14 17644 1 1 20 GLU OE1 O 8.752 8.747 13.597 1.00 . A A . 20 GLU OE1 1 1
14 17645 1 1 20 GLU OE2 O 8.808 6.865 14.686 1.00 . A A . 20 GLU OE2 1 1
14 17646 1 1 21 THR C C 13.919 5.285 8.810 1.00 . A A . 21 THR C 1 1
14 17647 1 1 21 THR CA C 13.216 6.475 9.428 1.00 . A A . 21 THR CA 1 1
14 17648 1 1 21 THR CB C 14.012 6.988 10.652 1.00 . A A . 21 THR CB 1 1
14 17649 1 1 21 THR CG2 C 13.640 8.420 10.996 1.00 . A A . 21 THR CG2 1 1
14 17650 1 1 21 THR H H 11.697 5.212 10.186 1.00 . A A . 21 THR H 1 1
14 17651 1 1 21 THR HA H 13.150 7.265 8.694 1.00 . A A . 21 THR HA 1 1
14 17652 1 1 21 THR HB H 15.061 6.945 10.398 1.00 . A A . 21 THR HB 1 1
14 17653 1 1 21 THR HG1 H 14.669 6.028 12.206 1.00 . A A . 21 THR HG1 1 1
14 17654 1 1 21 THR HG21 H 12.587 8.467 11.234 1.00 . A A . 21 THR HG21 1 1
14 17655 1 1 21 THR HG22 H 13.837 9.039 10.133 1.00 . A A . 21 THR HG22 1 1
14 17656 1 1 21 THR HG23 H 14.226 8.761 11.837 1.00 . A A . 21 THR HG23 1 1
14 17657 1 1 21 THR N N 11.876 6.096 9.796 1.00 . A A . 21 THR N 1 1
14 17658 1 1 21 THR O O 15.138 5.123 8.920 1.00 . A A . 21 THR O 1 1
14 17659 1 1 21 THR OG1 O 13.793 6.122 11.793 1.00 . A A . 21 THR OG1 1 1
14 17660 1 1 22 ASP C C 14.359 3.566 6.166 1.00 . A A . 22 ASP C 1 1
14 17661 1 1 22 ASP CA C 13.655 3.274 7.481 1.00 . A A . 22 ASP CA 1 1
14 17662 1 1 22 ASP CB C 12.502 2.282 7.275 1.00 . A A . 22 ASP CB 1 1
14 17663 1 1 22 ASP CG C 12.974 0.896 6.895 1.00 . A A . 22 ASP CG 1 1
14 17664 1 1 22 ASP H H 12.235 4.793 7.885 1.00 . A A . 22 ASP H 1 1
14 17665 1 1 22 ASP HA H 14.369 2.848 8.170 1.00 . A A . 22 ASP HA 1 1
14 17666 1 1 22 ASP HB2 H 11.933 2.206 8.190 1.00 . A A . 22 ASP HB2 1 1
14 17667 1 1 22 ASP HB3 H 11.858 2.653 6.491 1.00 . A A . 22 ASP HB3 1 1
14 17668 1 1 22 ASP N N 13.158 4.510 8.065 1.00 . A A . 22 ASP N 1 1
14 17669 1 1 22 ASP O O 15.097 2.739 5.632 1.00 . A A . 22 ASP O 1 1
14 17670 1 1 22 ASP OD1 O 13.541 0.185 7.737 1.00 . A A . 22 ASP OD1 1 1
14 17671 1 1 22 ASP OD2 O 12.781 0.492 5.726 1.00 . A A . 22 ASP OD2 1 1
14 17672 1 1 23 GLY C C 13.836 4.989 3.288 1.00 . A A . 23 GLY C 1 1
14 17673 1 1 23 GLY CA C 14.780 5.169 4.435 1.00 . A A . 23 GLY CA 1 1
14 17674 1 1 23 GLY H H 13.607 5.406 6.183 1.00 . A A . 23 GLY H 1 1
14 17675 1 1 23 GLY HA2 H 15.069 6.207 4.499 1.00 . A A . 23 GLY HA2 1 1
14 17676 1 1 23 GLY HA3 H 15.659 4.563 4.265 1.00 . A A . 23 GLY HA3 1 1
14 17677 1 1 23 GLY N N 14.172 4.776 5.679 1.00 . A A . 23 GLY N 1 1
14 17678 1 1 23 GLY O O 14.253 4.679 2.163 1.00 . A A . 23 GLY O 1 1
14 17679 1 1 24 THR C C 10.986 6.362 2.095 1.00 . A A . 24 THR C 1 1
14 17680 1 1 24 THR CA C 11.539 5.011 2.595 1.00 . A A . 24 THR CA 1 1
14 17681 1 1 24 THR CB C 10.408 4.108 3.171 1.00 . A A . 24 THR CB 1 1
14 17682 1 1 24 THR CG2 C 10.834 2.645 3.181 1.00 . A A . 24 THR CG2 1 1
14 17683 1 1 24 THR H H 12.310 5.462 4.468 1.00 . A A . 24 THR H 1 1
14 17684 1 1 24 THR HA H 11.978 4.496 1.752 1.00 . A A . 24 THR HA 1 1
14 17685 1 1 24 THR HB H 9.538 4.215 2.540 1.00 . A A . 24 THR HB 1 1
14 17686 1 1 24 THR HG1 H 9.326 3.947 4.792 1.00 . A A . 24 THR HG1 1 1
14 17687 1 1 24 THR HG21 H 11.716 2.534 3.794 1.00 . A A . 24 THR HG21 1 1
14 17688 1 1 24 THR HG22 H 11.054 2.322 2.173 1.00 . A A . 24 THR HG22 1 1
14 17689 1 1 24 THR HG23 H 10.037 2.041 3.588 1.00 . A A . 24 THR HG23 1 1
14 17690 1 1 24 THR N N 12.575 5.185 3.564 1.00 . A A . 24 THR N 1 1
14 17691 1 1 24 THR O O 9.969 6.865 2.584 1.00 . A A . 24 THR O 1 1
14 17692 1 1 24 THR OG1 O 10.054 4.517 4.516 1.00 . A A . 24 THR OG1 1 1
14 17693 1 1 25 ASP C C 10.376 7.965 -0.608 1.00 . A A . 25 ASP C 1 1
14 17694 1 1 25 ASP CA C 11.242 8.229 0.588 1.00 . A A . 25 ASP CA 1 1
14 17695 1 1 25 ASP CB C 12.389 9.174 0.209 1.00 . A A . 25 ASP CB 1 1
14 17696 1 1 25 ASP CG C 12.946 9.946 1.373 1.00 . A A . 25 ASP CG 1 1
14 17697 1 1 25 ASP H H 12.531 6.579 0.831 1.00 . A A . 25 ASP H 1 1
14 17698 1 1 25 ASP HA H 10.627 8.710 1.333 1.00 . A A . 25 ASP HA 1 1
14 17699 1 1 25 ASP HB2 H 13.193 8.596 -0.222 1.00 . A A . 25 ASP HB2 1 1
14 17700 1 1 25 ASP HB3 H 12.031 9.876 -0.530 1.00 . A A . 25 ASP HB3 1 1
14 17701 1 1 25 ASP N N 11.695 6.981 1.170 1.00 . A A . 25 ASP N 1 1
14 17702 1 1 25 ASP O O 10.865 7.745 -1.724 1.00 . A A . 25 ASP O 1 1
14 17703 1 1 25 ASP OD1 O 12.377 10.984 1.751 1.00 . A A . 25 ASP OD1 1 1
14 17704 1 1 25 ASP OD2 O 13.966 9.505 1.957 1.00 . A A . 25 ASP OD2 1 1
14 17705 1 1 26 LEU C C 7.380 8.990 -1.707 1.00 . A A . 26 LEU C 1 1
14 17706 1 1 26 LEU CA C 8.140 7.707 -1.439 1.00 . A A . 26 LEU CA 1 1
14 17707 1 1 26 LEU CB C 7.138 6.569 -1.115 1.00 . A A . 26 LEU CB 1 1
14 17708 1 1 26 LEU CD1 C 8.649 4.716 -1.991 1.00 . A A . 26 LEU CD1 1 1
14 17709 1 1 26 LEU CD2 C 8.249 4.937 0.481 1.00 . A A . 26 LEU CD2 1 1
14 17710 1 1 26 LEU CG C 7.676 5.140 -0.904 1.00 . A A . 26 LEU CG 1 1
14 17711 1 1 26 LEU H H 8.787 8.042 0.544 1.00 . A A . 26 LEU H 1 1
14 17712 1 1 26 LEU HA H 8.695 7.444 -2.328 1.00 . A A . 26 LEU HA 1 1
14 17713 1 1 26 LEU HB2 H 6.611 6.850 -0.216 1.00 . A A . 26 LEU HB2 1 1
14 17714 1 1 26 LEU HB3 H 6.418 6.538 -1.921 1.00 . A A . 26 LEU HB3 1 1
14 17715 1 1 26 LEU HD11 H 8.155 4.739 -2.951 1.00 . A A . 26 LEU HD11 1 1
14 17716 1 1 26 LEU HD12 H 8.987 3.710 -1.780 1.00 . A A . 26 LEU HD12 1 1
14 17717 1 1 26 LEU HD13 H 9.497 5.385 -1.998 1.00 . A A . 26 LEU HD13 1 1
14 17718 1 1 26 LEU HD21 H 7.479 5.109 1.219 1.00 . A A . 26 LEU HD21 1 1
14 17719 1 1 26 LEU HD22 H 9.060 5.632 0.640 1.00 . A A . 26 LEU HD22 1 1
14 17720 1 1 26 LEU HD23 H 8.615 3.926 0.576 1.00 . A A . 26 LEU HD23 1 1
14 17721 1 1 26 LEU HG H 6.826 4.482 -1.010 1.00 . A A . 26 LEU HG 1 1
14 17722 1 1 26 LEU N N 9.095 7.924 -0.378 1.00 . A A . 26 LEU N 1 1
14 17723 1 1 26 LEU O O 6.170 9.040 -1.567 1.00 . A A . 26 LEU O 1 1
14 17724 1 1 27 SER C C 7.847 11.931 -3.617 1.00 . A A . 27 SER C 1 1
14 17725 1 1 27 SER CA C 7.445 11.304 -2.290 1.00 . A A . 27 SER CA 1 1
14 17726 1 1 27 SER CB C 7.672 12.227 -1.092 1.00 . A A . 27 SER CB 1 1
14 17727 1 1 27 SER H H 9.057 9.945 -2.166 1.00 . A A . 27 SER H 1 1
14 17728 1 1 27 SER HA H 6.392 11.093 -2.366 1.00 . A A . 27 SER HA 1 1
14 17729 1 1 27 SER HB2 H 7.459 13.246 -1.376 1.00 . A A . 27 SER HB2 1 1
14 17730 1 1 27 SER HB3 H 7.014 11.932 -0.287 1.00 . A A . 27 SER HB3 1 1
14 17731 1 1 27 SER HG H 9.577 11.733 -1.311 1.00 . A A . 27 SER HG 1 1
14 17732 1 1 27 SER N N 8.081 10.026 -2.058 1.00 . A A . 27 SER N 1 1
14 17733 1 1 27 SER O O 7.503 13.069 -3.926 1.00 . A A . 27 SER O 1 1
14 17734 1 1 27 SER OG O 9.026 12.150 -0.629 1.00 . A A . 27 SER OG 1 1
14 17735 1 1 28 GLY C C 8.230 10.933 -6.818 1.00 . A A . 28 GLY C 1 1
14 17736 1 1 28 GLY CA C 8.961 11.628 -5.706 1.00 . A A . 28 GLY CA 1 1
14 17737 1 1 28 GLY H H 8.663 10.229 -4.137 1.00 . A A . 28 GLY H 1 1
14 17738 1 1 28 GLY HA2 H 8.789 12.693 -5.776 1.00 . A A . 28 GLY HA2 1 1
14 17739 1 1 28 GLY HA3 H 10.018 11.431 -5.803 1.00 . A A . 28 GLY HA3 1 1
14 17740 1 1 28 GLY N N 8.502 11.159 -4.420 1.00 . A A . 28 GLY N 1 1
14 17741 1 1 28 GLY O O 8.845 10.500 -7.795 1.00 . A A . 28 GLY O 1 1
14 17742 1 1 29 ASP C C 6.400 8.685 -7.716 1.00 . A A . 29 ASP C 1 1
14 17743 1 1 29 ASP CA C 6.019 10.131 -7.592 1.00 . A A . 29 ASP CA 1 1
14 17744 1 1 29 ASP CB C 5.869 10.829 -8.952 1.00 . A A . 29 ASP CB 1 1
14 17745 1 1 29 ASP CG C 5.063 12.101 -8.845 1.00 . A A . 29 ASP CG 1 1
14 17746 1 1 29 ASP H H 6.527 11.243 -5.854 1.00 . A A . 29 ASP H 1 1
14 17747 1 1 29 ASP HA H 5.059 10.126 -7.093 1.00 . A A . 29 ASP HA 1 1
14 17748 1 1 29 ASP HB2 H 6.849 11.076 -9.334 1.00 . A A . 29 ASP HB2 1 1
14 17749 1 1 29 ASP HB3 H 5.373 10.161 -9.640 1.00 . A A . 29 ASP HB3 1 1
14 17750 1 1 29 ASP N N 6.910 10.830 -6.654 1.00 . A A . 29 ASP N 1 1
14 17751 1 1 29 ASP O O 7.116 8.268 -8.632 1.00 . A A . 29 ASP O 1 1
14 17752 1 1 29 ASP OD1 O 3.808 12.046 -8.878 1.00 . A A . 29 ASP OD1 1 1
14 17753 1 1 29 ASP OD2 O 5.664 13.196 -8.760 1.00 . A A . 29 ASP OD2 1 1
14 17754 1 1 30 PHE C C 5.343 5.531 -7.117 1.00 . A A . 30 PHE C 1 1
14 17755 1 1 30 PHE CA C 6.339 6.556 -6.592 1.00 . A A . 30 PHE CA 1 1
14 17756 1 1 30 PHE CB C 6.604 6.312 -5.092 1.00 . A A . 30 PHE CB 1 1
14 17757 1 1 30 PHE CD1 C 4.772 7.647 -3.965 1.00 . A A . 30 PHE CD1 1 1
14 17758 1 1 30 PHE CD2 C 4.877 5.307 -3.560 1.00 . A A . 30 PHE CD2 1 1
14 17759 1 1 30 PHE CE1 C 3.676 7.749 -3.140 1.00 . A A . 30 PHE CE1 1 1
14 17760 1 1 30 PHE CE2 C 3.782 5.404 -2.730 1.00 . A A . 30 PHE CE2 1 1
14 17761 1 1 30 PHE CG C 5.388 6.426 -4.189 1.00 . A A . 30 PHE CG 1 1
14 17762 1 1 30 PHE CZ C 3.183 6.628 -2.521 1.00 . A A . 30 PHE CZ 1 1
14 17763 1 1 30 PHE H H 5.234 8.313 -6.189 1.00 . A A . 30 PHE H 1 1
14 17764 1 1 30 PHE HA H 7.279 6.424 -7.104 1.00 . A A . 30 PHE HA 1 1
14 17765 1 1 30 PHE HB2 H 7.003 5.317 -4.968 1.00 . A A . 30 PHE HB2 1 1
14 17766 1 1 30 PHE HB3 H 7.340 7.025 -4.749 1.00 . A A . 30 PHE HB3 1 1
14 17767 1 1 30 PHE HD1 H 5.160 8.530 -4.453 1.00 . A A . 30 PHE HD1 1 1
14 17768 1 1 30 PHE HD2 H 5.344 4.347 -3.723 1.00 . A A . 30 PHE HD2 1 1
14 17769 1 1 30 PHE HE1 H 3.208 8.709 -2.978 1.00 . A A . 30 PHE HE1 1 1
14 17770 1 1 30 PHE HE2 H 3.391 4.522 -2.245 1.00 . A A . 30 PHE HE2 1 1
14 17771 1 1 30 PHE HZ H 2.324 6.705 -1.871 1.00 . A A . 30 PHE HZ 1 1
14 17772 1 1 30 PHE N N 5.914 7.927 -6.784 1.00 . A A . 30 PHE N 1 1
14 17773 1 1 30 PHE O O 5.504 4.350 -6.884 1.00 . A A . 30 PHE O 1 1
14 17774 1 1 31 LEU C C 3.798 3.985 -9.298 1.00 . A A . 31 LEU C 1 1
14 17775 1 1 31 LEU CA C 3.317 5.051 -8.308 1.00 . A A . 31 LEU CA 1 1
14 17776 1 1 31 LEU CB C 2.067 5.790 -8.815 1.00 . A A . 31 LEU CB 1 1
14 17777 1 1 31 LEU CD1 C 1.755 7.332 -6.799 1.00 . A A . 31 LEU CD1 1 1
14 17778 1 1 31 LEU CD2 C -0.125 6.939 -8.384 1.00 . A A . 31 LEU CD2 1 1
14 17779 1 1 31 LEU CG C 1.097 6.328 -7.734 1.00 . A A . 31 LEU CG 1 1
14 17780 1 1 31 LEU H H 4.349 6.903 -8.145 1.00 . A A . 31 LEU H 1 1
14 17781 1 1 31 LEU HA H 3.037 4.509 -7.417 1.00 . A A . 31 LEU HA 1 1
14 17782 1 1 31 LEU HB2 H 2.394 6.625 -9.417 1.00 . A A . 31 LEU HB2 1 1
14 17783 1 1 31 LEU HB3 H 1.514 5.113 -9.449 1.00 . A A . 31 LEU HB3 1 1
14 17784 1 1 31 LEU HD11 H 1.035 7.673 -6.070 1.00 . A A . 31 LEU HD11 1 1
14 17785 1 1 31 LEU HD12 H 2.116 8.177 -7.369 1.00 . A A . 31 LEU HD12 1 1
14 17786 1 1 31 LEU HD13 H 2.584 6.859 -6.292 1.00 . A A . 31 LEU HD13 1 1
14 17787 1 1 31 LEU HD21 H 0.177 7.756 -9.023 1.00 . A A . 31 LEU HD21 1 1
14 17788 1 1 31 LEU HD22 H -0.791 7.307 -7.618 1.00 . A A . 31 LEU HD22 1 1
14 17789 1 1 31 LEU HD23 H -0.630 6.189 -8.974 1.00 . A A . 31 LEU HD23 1 1
14 17790 1 1 31 LEU HG H 0.765 5.497 -7.130 1.00 . A A . 31 LEU HG 1 1
14 17791 1 1 31 LEU N N 4.366 5.963 -7.863 1.00 . A A . 31 LEU N 1 1
14 17792 1 1 31 LEU O O 3.396 2.829 -9.197 1.00 . A A . 31 LEU O 1 1
14 17793 1 1 32 ASP C C 6.411 2.623 -10.719 1.00 . A A . 32 ASP C 1 1
14 17794 1 1 32 ASP CA C 5.187 3.394 -11.220 1.00 . A A . 32 ASP CA 1 1
14 17795 1 1 32 ASP CB C 5.554 4.119 -12.520 1.00 . A A . 32 ASP CB 1 1
14 17796 1 1 32 ASP CG C 6.847 4.898 -12.423 1.00 . A A . 32 ASP CG 1 1
14 17797 1 1 32 ASP H H 5.040 5.266 -10.192 1.00 . A A . 32 ASP H 1 1
14 17798 1 1 32 ASP HA H 4.395 2.689 -11.424 1.00 . A A . 32 ASP HA 1 1
14 17799 1 1 32 ASP HB2 H 5.661 3.389 -13.308 1.00 . A A . 32 ASP HB2 1 1
14 17800 1 1 32 ASP HB3 H 4.760 4.804 -12.777 1.00 . A A . 32 ASP HB3 1 1
14 17801 1 1 32 ASP N N 4.695 4.346 -10.194 1.00 . A A . 32 ASP N 1 1
14 17802 1 1 32 ASP O O 7.026 1.841 -11.463 1.00 . A A . 32 ASP O 1 1
14 17803 1 1 32 ASP OD1 O 6.889 5.912 -11.721 1.00 . A A . 32 ASP OD1 1 1
14 17804 1 1 32 ASP OD2 O 7.839 4.517 -13.078 1.00 . A A . 32 ASP OD2 1 1
14 17805 1 1 33 LEU C C 7.537 0.765 -8.472 1.00 . A A . 33 LEU C 1 1
14 17806 1 1 33 LEU CA C 7.895 2.183 -8.858 1.00 . A A . 33 LEU CA 1 1
14 17807 1 1 33 LEU CB C 8.324 2.943 -7.618 1.00 . A A . 33 LEU CB 1 1
14 17808 1 1 33 LEU CD1 C 9.466 4.905 -6.552 1.00 . A A . 33 LEU CD1 1 1
14 17809 1 1 33 LEU CD2 C 9.917 4.380 -8.956 1.00 . A A . 33 LEU CD2 1 1
14 17810 1 1 33 LEU CG C 8.877 4.358 -7.842 1.00 . A A . 33 LEU CG 1 1
14 17811 1 1 33 LEU H H 6.205 3.445 -8.935 1.00 . A A . 33 LEU H 1 1
14 17812 1 1 33 LEU HA H 8.712 2.171 -9.563 1.00 . A A . 33 LEU HA 1 1
14 17813 1 1 33 LEU HB2 H 7.404 3.025 -7.049 1.00 . A A . 33 LEU HB2 1 1
14 17814 1 1 33 LEU HB3 H 9.040 2.353 -7.063 1.00 . A A . 33 LEU HB3 1 1
14 17815 1 1 33 LEU HD11 H 10.264 4.257 -6.220 1.00 . A A . 33 LEU HD11 1 1
14 17816 1 1 33 LEU HD12 H 8.696 4.946 -5.795 1.00 . A A . 33 LEU HD12 1 1
14 17817 1 1 33 LEU HD13 H 9.853 5.897 -6.724 1.00 . A A . 33 LEU HD13 1 1
14 17818 1 1 33 LEU HD21 H 9.467 4.037 -9.875 1.00 . A A . 33 LEU HD21 1 1
14 17819 1 1 33 LEU HD22 H 10.741 3.732 -8.694 1.00 . A A . 33 LEU HD22 1 1
14 17820 1 1 33 LEU HD23 H 10.279 5.389 -9.087 1.00 . A A . 33 LEU HD23 1 1
14 17821 1 1 33 LEU HG H 8.049 4.990 -8.129 1.00 . A A . 33 LEU HG 1 1
14 17822 1 1 33 LEU N N 6.756 2.840 -9.475 1.00 . A A . 33 LEU N 1 1
14 17823 1 1 33 LEU O O 6.429 0.342 -8.677 1.00 . A A . 33 LEU O 1 1
14 17824 1 1 34 ARG C C 8.376 -1.446 -6.000 1.00 . A A . 34 ARG C 1 1
14 17825 1 1 34 ARG CA C 8.152 -1.301 -7.476 1.00 . A A . 34 ARG CA 1 1
14 17826 1 1 34 ARG CB C 8.980 -2.360 -8.162 1.00 . A A . 34 ARG CB 1 1
14 17827 1 1 34 ARG CD C 9.461 -3.786 -10.050 1.00 . A A . 34 ARG CD 1 1
14 17828 1 1 34 ARG CG C 8.803 -2.502 -9.645 1.00 . A A . 34 ARG CG 1 1
14 17829 1 1 34 ARG CZ C 9.390 -5.284 -11.972 1.00 . A A . 34 ARG CZ 1 1
14 17830 1 1 34 ARG H H 9.372 0.402 -7.835 1.00 . A A . 34 ARG H 1 1
14 17831 1 1 34 ARG HA H 7.112 -1.493 -7.692 1.00 . A A . 34 ARG HA 1 1
14 17832 1 1 34 ARG HB2 H 10.022 -2.142 -7.981 1.00 . A A . 34 ARG HB2 1 1
14 17833 1 1 34 ARG HB3 H 8.749 -3.311 -7.703 1.00 . A A . 34 ARG HB3 1 1
14 17834 1 1 34 ARG HD2 H 10.483 -3.780 -9.701 1.00 . A A . 34 ARG HD2 1 1
14 17835 1 1 34 ARG HD3 H 8.924 -4.580 -9.553 1.00 . A A . 34 ARG HD3 1 1
14 17836 1 1 34 ARG HE H 9.660 -3.258 -12.038 1.00 . A A . 34 ARG HE 1 1
14 17837 1 1 34 ARG HG2 H 7.750 -2.534 -9.880 1.00 . A A . 34 ARG HG2 1 1
14 17838 1 1 34 ARG HG3 H 9.280 -1.677 -10.154 1.00 . A A . 34 ARG HG3 1 1
14 17839 1 1 34 ARG HH11 H 8.410 -6.072 -10.345 1.00 . A A . 34 ARG HH11 1 1
14 17840 1 1 34 ARG HH12 H 8.786 -7.217 -11.545 1.00 . A A . 34 ARG HH12 1 1
14 17841 1 1 34 ARG HH21 H 10.121 -4.794 -13.816 1.00 . A A . 34 ARG HH21 1 1
14 17842 1 1 34 ARG HH22 H 9.764 -6.449 -13.604 1.00 . A A . 34 ARG HH22 1 1
14 17843 1 1 34 ARG N N 8.462 0.036 -7.927 1.00 . A A . 34 ARG N 1 1
14 17844 1 1 34 ARG NE N 9.463 -4.050 -11.476 1.00 . A A . 34 ARG NE 1 1
14 17845 1 1 34 ARG NH1 N 8.817 -6.257 -11.250 1.00 . A A . 34 ARG NH1 1 1
14 17846 1 1 34 ARG NH2 N 9.773 -5.522 -13.212 1.00 . A A . 34 ARG NH2 1 1
14 17847 1 1 34 ARG O O 9.245 -0.782 -5.421 1.00 . A A . 34 ARG O 1 1
14 17848 1 1 35 PHE C C 9.043 -3.516 -3.824 1.00 . A A . 35 PHE C 1 1
14 17849 1 1 35 PHE CA C 7.811 -2.665 -4.010 1.00 . A A . 35 PHE CA 1 1
14 17850 1 1 35 PHE CB C 6.590 -3.341 -3.409 1.00 . A A . 35 PHE CB 1 1
14 17851 1 1 35 PHE CD1 C 5.413 -1.496 -2.199 1.00 . A A . 35 PHE CD1 1 1
14 17852 1 1 35 PHE CD2 C 4.343 -2.482 -4.072 1.00 . A A . 35 PHE CD2 1 1
14 17853 1 1 35 PHE CE1 C 4.350 -0.639 -2.039 1.00 . A A . 35 PHE CE1 1 1
14 17854 1 1 35 PHE CE2 C 3.274 -1.629 -3.916 1.00 . A A . 35 PHE CE2 1 1
14 17855 1 1 35 PHE CG C 5.425 -2.423 -3.215 1.00 . A A . 35 PHE CG 1 1
14 17856 1 1 35 PHE CZ C 3.262 -0.746 -2.812 1.00 . A A . 35 PHE CZ 1 1
14 17857 1 1 35 PHE H H 6.930 -2.795 -5.924 1.00 . A A . 35 PHE H 1 1
14 17858 1 1 35 PHE HA H 7.982 -1.731 -3.496 1.00 . A A . 35 PHE HA 1 1
14 17859 1 1 35 PHE HB2 H 6.272 -4.141 -4.061 1.00 . A A . 35 PHE HB2 1 1
14 17860 1 1 35 PHE HB3 H 6.857 -3.751 -2.446 1.00 . A A . 35 PHE HB3 1 1
14 17861 1 1 35 PHE HD1 H 6.255 -1.442 -1.524 1.00 . A A . 35 PHE HD1 1 1
14 17862 1 1 35 PHE HD2 H 4.339 -3.208 -4.871 1.00 . A A . 35 PHE HD2 1 1
14 17863 1 1 35 PHE HE1 H 4.357 0.084 -1.238 1.00 . A A . 35 PHE HE1 1 1
14 17864 1 1 35 PHE HE2 H 2.436 -1.683 -4.594 1.00 . A A . 35 PHE HE2 1 1
14 17865 1 1 35 PHE HZ H 2.416 -0.092 -2.656 1.00 . A A . 35 PHE HZ 1 1
14 17866 1 1 35 PHE N N 7.632 -2.340 -5.400 1.00 . A A . 35 PHE N 1 1
14 17867 1 1 35 PHE O O 9.812 -3.297 -2.889 1.00 . A A . 35 PHE O 1 1
14 17868 1 1 36 GLU C C 11.727 -4.432 -4.866 1.00 . A A . 36 GLU C 1 1
14 17869 1 1 36 GLU CA C 10.469 -5.285 -4.696 1.00 . A A . 36 GLU CA 1 1
14 17870 1 1 36 GLU CB C 10.433 -6.412 -5.737 1.00 . A A . 36 GLU CB 1 1
14 17871 1 1 36 GLU CD C 10.487 -7.057 -8.160 1.00 . A A . 36 GLU CD 1 1
14 17872 1 1 36 GLU CG C 10.266 -5.948 -7.171 1.00 . A A . 36 GLU CG 1 1
14 17873 1 1 36 GLU H H 8.607 -4.616 -5.457 1.00 . A A . 36 GLU H 1 1
14 17874 1 1 36 GLU HA H 10.496 -5.721 -3.707 1.00 . A A . 36 GLU HA 1 1
14 17875 1 1 36 GLU HB2 H 11.358 -6.962 -5.676 1.00 . A A . 36 GLU HB2 1 1
14 17876 1 1 36 GLU HB3 H 9.615 -7.077 -5.500 1.00 . A A . 36 GLU HB3 1 1
14 17877 1 1 36 GLU HG2 H 9.265 -5.563 -7.300 1.00 . A A . 36 GLU HG2 1 1
14 17878 1 1 36 GLU HG3 H 10.980 -5.161 -7.365 1.00 . A A . 36 GLU HG3 1 1
14 17879 1 1 36 GLU N N 9.272 -4.454 -4.747 1.00 . A A . 36 GLU N 1 1
14 17880 1 1 36 GLU O O 12.814 -4.806 -4.435 1.00 . A A . 36 GLU O 1 1
14 17881 1 1 36 GLU OE1 O 9.597 -7.915 -8.351 1.00 . A A . 36 GLU OE1 1 1
14 17882 1 1 36 GLU OE2 O 11.575 -7.100 -8.760 1.00 . A A . 36 GLU OE2 1 1
14 17883 1 1 37 ASP C C 12.958 -1.621 -4.380 1.00 . A A . 37 ASP C 1 1
14 17884 1 1 37 ASP CA C 12.649 -2.342 -5.672 1.00 . A A . 37 ASP CA 1 1
14 17885 1 1 37 ASP CB C 12.329 -1.330 -6.769 1.00 . A A . 37 ASP CB 1 1
14 17886 1 1 37 ASP CG C 13.312 -0.173 -6.806 1.00 . A A . 37 ASP CG 1 1
14 17887 1 1 37 ASP H H 10.661 -3.076 -5.818 1.00 . A A . 37 ASP H 1 1
14 17888 1 1 37 ASP HA H 13.521 -2.906 -5.967 1.00 . A A . 37 ASP HA 1 1
14 17889 1 1 37 ASP HB2 H 12.358 -1.830 -7.726 1.00 . A A . 37 ASP HB2 1 1
14 17890 1 1 37 ASP HB3 H 11.337 -0.933 -6.604 1.00 . A A . 37 ASP HB3 1 1
14 17891 1 1 37 ASP N N 11.560 -3.284 -5.489 1.00 . A A . 37 ASP N 1 1
14 17892 1 1 37 ASP O O 14.098 -1.563 -3.962 1.00 . A A . 37 ASP O 1 1
14 17893 1 1 37 ASP OD1 O 14.504 -0.402 -7.090 1.00 . A A . 37 ASP OD1 1 1
14 17894 1 1 37 ASP OD2 O 12.921 0.966 -6.513 1.00 . A A . 37 ASP OD2 1 1
14 17895 1 1 38 ILE C C 12.232 -1.226 -1.239 1.00 . A A . 38 ILE C 1 1
14 17896 1 1 38 ILE CA C 12.094 -0.353 -2.497 1.00 . A A . 38 ILE CA 1 1
14 17897 1 1 38 ILE CB C 10.949 0.673 -2.304 1.00 . A A . 38 ILE CB 1 1
14 17898 1 1 38 ILE CD1 C 8.417 0.866 -1.979 1.00 . A A . 38 ILE CD1 1 1
14 17899 1 1 38 ILE CG1 C 9.595 -0.049 -2.207 1.00 . A A . 38 ILE CG1 1 1
14 17900 1 1 38 ILE CG2 C 10.951 1.679 -3.452 1.00 . A A . 38 ILE CG2 1 1
14 17901 1 1 38 ILE H H 11.022 -1.297 -4.065 1.00 . A A . 38 ILE H 1 1
14 17902 1 1 38 ILE HA H 13.017 0.199 -2.604 1.00 . A A . 38 ILE HA 1 1
14 17903 1 1 38 ILE HB H 11.129 1.211 -1.384 1.00 . A A . 38 ILE HB 1 1
14 17904 1 1 38 ILE HD11 H 8.552 1.402 -1.050 1.00 . A A . 38 ILE HD11 1 1
14 17905 1 1 38 ILE HD12 H 7.511 0.280 -1.929 1.00 . A A . 38 ILE HD12 1 1
14 17906 1 1 38 ILE HD13 H 8.344 1.570 -2.793 1.00 . A A . 38 ILE HD13 1 1
14 17907 1 1 38 ILE HG12 H 9.416 -0.581 -3.129 1.00 . A A . 38 ILE HG12 1 1
14 17908 1 1 38 ILE HG13 H 9.634 -0.760 -1.395 1.00 . A A . 38 ILE HG13 1 1
14 17909 1 1 38 ILE HG21 H 10.146 2.386 -3.311 1.00 . A A . 38 ILE HG21 1 1
14 17910 1 1 38 ILE HG22 H 10.814 1.155 -4.386 1.00 . A A . 38 ILE HG22 1 1
14 17911 1 1 38 ILE HG23 H 11.894 2.205 -3.471 1.00 . A A . 38 ILE HG23 1 1
14 17912 1 1 38 ILE N N 11.927 -1.136 -3.721 1.00 . A A . 38 ILE N 1 1
14 17913 1 1 38 ILE O O 12.040 -0.751 -0.119 1.00 . A A . 38 ILE O 1 1
14 17914 1 1 39 GLY C C 11.614 -3.744 0.445 1.00 . A A . 39 GLY C 1 1
14 17915 1 1 39 GLY CA C 12.868 -3.390 -0.335 1.00 . A A . 39 GLY CA 1 1
14 17916 1 1 39 GLY H H 12.790 -2.761 -2.359 1.00 . A A . 39 GLY H 1 1
14 17917 1 1 39 GLY HA2 H 13.297 -4.301 -0.726 1.00 . A A . 39 GLY HA2 1 1
14 17918 1 1 39 GLY HA3 H 13.579 -2.936 0.339 1.00 . A A . 39 GLY HA3 1 1
14 17919 1 1 39 GLY N N 12.633 -2.471 -1.436 1.00 . A A . 39 GLY N 1 1
14 17920 1 1 39 GLY O O 11.675 -3.980 1.661 1.00 . A A . 39 GLY O 1 1
14 17921 1 1 40 TYR C C 8.815 -5.512 0.044 1.00 . A A . 40 TYR C 1 1
14 17922 1 1 40 TYR CA C 9.247 -4.109 0.404 1.00 . A A . 40 TYR CA 1 1
14 17923 1 1 40 TYR CB C 8.167 -3.094 0.020 1.00 . A A . 40 TYR CB 1 1
14 17924 1 1 40 TYR CD1 C 8.448 -1.227 1.682 1.00 . A A . 40 TYR CD1 1 1
14 17925 1 1 40 TYR CD2 C 6.486 -2.564 1.800 1.00 . A A . 40 TYR CD2 1 1
14 17926 1 1 40 TYR CE1 C 8.024 -0.500 2.771 1.00 . A A . 40 TYR CE1 1 1
14 17927 1 1 40 TYR CE2 C 6.048 -1.840 2.883 1.00 . A A . 40 TYR CE2 1 1
14 17928 1 1 40 TYR CG C 7.690 -2.275 1.184 1.00 . A A . 40 TYR CG 1 1
14 17929 1 1 40 TYR CZ C 6.818 -0.815 3.370 1.00 . A A . 40 TYR CZ 1 1
14 17930 1 1 40 TYR H H 10.501 -3.601 -1.193 1.00 . A A . 40 TYR H 1 1
14 17931 1 1 40 TYR HA H 9.401 -4.059 1.472 1.00 . A A . 40 TYR HA 1 1
14 17932 1 1 40 TYR HB2 H 8.563 -2.417 -0.722 1.00 . A A . 40 TYR HB2 1 1
14 17933 1 1 40 TYR HB3 H 7.318 -3.619 -0.392 1.00 . A A . 40 TYR HB3 1 1
14 17934 1 1 40 TYR HD1 H 9.389 -0.992 1.208 1.00 . A A . 40 TYR HD1 1 1
14 17935 1 1 40 TYR HD2 H 5.881 -3.373 1.416 1.00 . A A . 40 TYR HD2 1 1
14 17936 1 1 40 TYR HE1 H 8.630 0.316 3.137 1.00 . A A . 40 TYR HE1 1 1
14 17937 1 1 40 TYR HE2 H 5.106 -2.085 3.351 1.00 . A A . 40 TYR HE2 1 1
14 17938 1 1 40 TYR HH H 6.707 0.797 4.381 1.00 . A A . 40 TYR HH 1 1
14 17939 1 1 40 TYR N N 10.497 -3.785 -0.228 1.00 . A A . 40 TYR N 1 1
14 17940 1 1 40 TYR O O 8.538 -5.807 -1.123 1.00 . A A . 40 TYR O 1 1
14 17941 1 1 40 TYR OH O 6.390 -0.112 4.465 1.00 . A A . 40 TYR OH 1 1
14 17942 1 1 41 ASP C C 6.844 -7.787 0.855 1.00 . A A . 41 ASP C 1 1
14 17943 1 1 41 ASP CA C 8.349 -7.762 0.829 1.00 . A A . 41 ASP CA 1 1
14 17944 1 1 41 ASP CB C 8.868 -8.729 1.911 1.00 . A A . 41 ASP CB 1 1
14 17945 1 1 41 ASP CG C 10.362 -8.934 1.917 1.00 . A A . 41 ASP CG 1 1
14 17946 1 1 41 ASP H H 9.114 -6.107 1.922 1.00 . A A . 41 ASP H 1 1
14 17947 1 1 41 ASP HA H 8.691 -8.092 -0.141 1.00 . A A . 41 ASP HA 1 1
14 17948 1 1 41 ASP HB2 H 8.589 -8.345 2.881 1.00 . A A . 41 ASP HB2 1 1
14 17949 1 1 41 ASP HB3 H 8.392 -9.689 1.769 1.00 . A A . 41 ASP HB3 1 1
14 17950 1 1 41 ASP N N 8.808 -6.389 1.030 1.00 . A A . 41 ASP N 1 1
14 17951 1 1 41 ASP O O 6.204 -6.832 1.311 1.00 . A A . 41 ASP O 1 1
14 17952 1 1 41 ASP OD1 O 10.860 -9.820 1.195 1.00 . A A . 41 ASP OD1 1 1
14 17953 1 1 41 ASP OD2 O 11.067 -8.240 2.691 1.00 . A A . 41 ASP OD2 1 1
14 17954 1 1 42 SER C C 4.273 -9.119 1.804 1.00 . A A . 42 SER C 1 1
14 17955 1 1 42 SER CA C 4.844 -9.040 0.394 1.00 . A A . 42 SER CA 1 1
14 17956 1 1 42 SER CB C 4.454 -10.279 -0.397 1.00 . A A . 42 SER CB 1 1
14 17957 1 1 42 SER H H 6.835 -9.648 0.180 1.00 . A A . 42 SER H 1 1
14 17958 1 1 42 SER HA H 4.437 -8.167 -0.095 1.00 . A A . 42 SER HA 1 1
14 17959 1 1 42 SER HB2 H 3.949 -10.980 0.251 1.00 . A A . 42 SER HB2 1 1
14 17960 1 1 42 SER HB3 H 3.768 -9.982 -1.176 1.00 . A A . 42 SER HB3 1 1
14 17961 1 1 42 SER N N 6.277 -8.885 0.445 1.00 . A A . 42 SER N 1 1
14 17962 1 1 42 SER O O 3.126 -8.777 2.030 1.00 . A A . 42 SER O 1 1
14 17963 1 1 42 SER OG O 5.636 -10.896 -1.041 1.00 . A A . 42 SER OG 1 1
14 17964 1 1 43 LEU C C 4.474 -8.170 4.635 1.00 . A A . 43 LEU C 1 1
14 17965 1 1 43 LEU CA C 4.673 -9.611 4.149 1.00 . A A . 43 LEU CA 1 1
14 17966 1 1 43 LEU CB C 5.721 -10.378 5.001 1.00 . A A . 43 LEU CB 1 1
14 17967 1 1 43 LEU CD1 C 5.094 -9.729 7.407 1.00 . A A . 43 LEU CD1 1 1
14 17968 1 1 43 LEU CD2 C 4.054 -11.739 6.337 1.00 . A A . 43 LEU CD2 1 1
14 17969 1 1 43 LEU CG C 5.303 -10.870 6.420 1.00 . A A . 43 LEU CG 1 1
14 17970 1 1 43 LEU H H 5.988 -9.868 2.489 1.00 . A A . 43 LEU H 1 1
14 17971 1 1 43 LEU HA H 3.720 -10.118 4.188 1.00 . A A . 43 LEU HA 1 1
14 17972 1 1 43 LEU HB2 H 6.034 -11.243 4.436 1.00 . A A . 43 LEU HB2 1 1
14 17973 1 1 43 LEU HB3 H 6.579 -9.731 5.115 1.00 . A A . 43 LEU HB3 1 1
14 17974 1 1 43 LEU HD11 H 4.316 -9.076 7.042 1.00 . A A . 43 LEU HD11 1 1
14 17975 1 1 43 LEU HD12 H 6.012 -9.169 7.512 1.00 . A A . 43 LEU HD12 1 1
14 17976 1 1 43 LEU HD13 H 4.805 -10.131 8.367 1.00 . A A . 43 LEU HD13 1 1
14 17977 1 1 43 LEU HD21 H 3.775 -12.068 7.327 1.00 . A A . 43 LEU HD21 1 1
14 17978 1 1 43 LEU HD22 H 4.253 -12.599 5.715 1.00 . A A . 43 LEU HD22 1 1
14 17979 1 1 43 LEU HD23 H 3.246 -11.165 5.906 1.00 . A A . 43 LEU HD23 1 1
14 17980 1 1 43 LEU HG H 6.101 -11.484 6.811 1.00 . A A . 43 LEU HG 1 1
14 17981 1 1 43 LEU N N 5.093 -9.561 2.754 1.00 . A A . 43 LEU N 1 1
14 17982 1 1 43 LEU O O 3.501 -7.857 5.318 1.00 . A A . 43 LEU O 1 1
14 17983 1 1 44 ALA C C 4.039 -5.277 3.838 1.00 . A A . 44 ALA C 1 1
14 17984 1 1 44 ALA CA C 5.252 -5.880 4.541 1.00 . A A . 44 ALA CA 1 1
14 17985 1 1 44 ALA CB C 6.516 -5.149 4.152 1.00 . A A . 44 ALA CB 1 1
14 17986 1 1 44 ALA H H 6.122 -7.592 3.675 1.00 . A A . 44 ALA H 1 1
14 17987 1 1 44 ALA HA H 5.113 -5.801 5.609 1.00 . A A . 44 ALA HA 1 1
14 17988 1 1 44 ALA HB1 H 7.360 -5.590 4.662 1.00 . A A . 44 ALA HB1 1 1
14 17989 1 1 44 ALA HB2 H 6.431 -4.108 4.428 1.00 . A A . 44 ALA HB2 1 1
14 17990 1 1 44 ALA HB3 H 6.660 -5.228 3.085 1.00 . A A . 44 ALA HB3 1 1
14 17991 1 1 44 ALA N N 5.362 -7.289 4.214 1.00 . A A . 44 ALA N 1 1
14 17992 1 1 44 ALA O O 3.397 -4.368 4.355 1.00 . A A . 44 ALA O 1 1
14 17993 1 1 45 LEU C C 1.266 -5.793 2.612 1.00 . A A . 45 LEU C 1 1
14 17994 1 1 45 LEU CA C 2.549 -5.391 1.902 1.00 . A A . 45 LEU CA 1 1
14 17995 1 1 45 LEU CB C 2.579 -5.956 0.481 1.00 . A A . 45 LEU CB 1 1
14 17996 1 1 45 LEU CD1 C 3.667 -6.093 -1.771 1.00 . A A . 45 LEU CD1 1 1
14 17997 1 1 45 LEU CD2 C 3.762 -3.980 -0.449 1.00 . A A . 45 LEU CD2 1 1
14 17998 1 1 45 LEU CG C 3.746 -5.491 -0.380 1.00 . A A . 45 LEU CG 1 1
14 17999 1 1 45 LEU H H 4.320 -6.493 2.291 1.00 . A A . 45 LEU H 1 1
14 18000 1 1 45 LEU HA H 2.575 -4.313 1.849 1.00 . A A . 45 LEU HA 1 1
14 18001 1 1 45 LEU HB2 H 2.618 -7.035 0.548 1.00 . A A . 45 LEU HB2 1 1
14 18002 1 1 45 LEU HB3 H 1.662 -5.672 -0.015 1.00 . A A . 45 LEU HB3 1 1
14 18003 1 1 45 LEU HD11 H 2.747 -5.780 -2.242 1.00 . A A . 45 LEU HD11 1 1
14 18004 1 1 45 LEU HD12 H 3.691 -7.170 -1.704 1.00 . A A . 45 LEU HD12 1 1
14 18005 1 1 45 LEU HD13 H 4.507 -5.748 -2.357 1.00 . A A . 45 LEU HD13 1 1
14 18006 1 1 45 LEU HD21 H 3.868 -3.577 0.547 1.00 . A A . 45 LEU HD21 1 1
14 18007 1 1 45 LEU HD22 H 2.837 -3.627 -0.882 1.00 . A A . 45 LEU HD22 1 1
14 18008 1 1 45 LEU HD23 H 4.591 -3.655 -1.059 1.00 . A A . 45 LEU HD23 1 1
14 18009 1 1 45 LEU HG H 4.670 -5.817 0.073 1.00 . A A . 45 LEU HG 1 1
14 18010 1 1 45 LEU N N 3.722 -5.811 2.666 1.00 . A A . 45 LEU N 1 1
14 18011 1 1 45 LEU O O 0.264 -5.081 2.540 1.00 . A A . 45 LEU O 1 1
14 18012 1 1 46 MET C C -0.113 -6.350 5.177 1.00 . A A . 46 MET C 1 1
14 18013 1 1 46 MET CA C 0.172 -7.383 4.132 1.00 . A A . 46 MET CA 1 1
14 18014 1 1 46 MET CB C 0.490 -8.699 4.856 1.00 . A A . 46 MET CB 1 1
14 18015 1 1 46 MET CE C 0.432 -11.483 1.801 1.00 . A A . 46 MET CE 1 1
14 18016 1 1 46 MET CG C 0.895 -9.820 3.953 1.00 . A A . 46 MET CG 1 1
14 18017 1 1 46 MET H H 2.126 -7.465 3.270 1.00 . A A . 46 MET H 1 1
14 18018 1 1 46 MET HA H -0.690 -7.516 3.495 1.00 . A A . 46 MET HA 1 1
14 18019 1 1 46 MET HB2 H 1.299 -8.524 5.549 1.00 . A A . 46 MET HB2 1 1
14 18020 1 1 46 MET HB3 H -0.381 -9.007 5.415 1.00 . A A . 46 MET HB3 1 1
14 18021 1 1 46 MET HE1 H 0.726 -12.306 2.435 1.00 . A A . 46 MET HE1 1 1
14 18022 1 1 46 MET HE2 H 1.310 -11.054 1.341 1.00 . A A . 46 MET HE2 1 1
14 18023 1 1 46 MET HE3 H -0.236 -11.843 1.031 1.00 . A A . 46 MET HE3 1 1
14 18024 1 1 46 MET HG2 H 1.779 -9.482 3.432 1.00 . A A . 46 MET HG2 1 1
14 18025 1 1 46 MET HG3 H 1.141 -10.685 4.551 1.00 . A A . 46 MET HG3 1 1
14 18026 1 1 46 MET N N 1.311 -6.919 3.320 1.00 . A A . 46 MET N 1 1
14 18027 1 1 46 MET O O -1.241 -5.944 5.376 1.00 . A A . 46 MET O 1 1
14 18028 1 1 46 MET SD S -0.392 -10.242 2.781 1.00 . A A . 46 MET SD 1 1
14 18029 1 1 47 GLU C C 0.410 -3.567 6.283 1.00 . A A . 47 GLU C 1 1
14 18030 1 1 47 GLU CA C 0.898 -4.912 6.850 1.00 . A A . 47 GLU CA 1 1
14 18031 1 1 47 GLU CB C 2.288 -4.757 7.421 1.00 . A A . 47 GLU CB 1 1
14 18032 1 1 47 GLU CD C 1.695 -4.662 9.849 1.00 . A A . 47 GLU CD 1 1
14 18033 1 1 47 GLU CG C 2.336 -3.949 8.689 1.00 . A A . 47 GLU CG 1 1
14 18034 1 1 47 GLU H H 1.820 -6.281 5.552 1.00 . A A . 47 GLU H 1 1
14 18035 1 1 47 GLU HA H 0.232 -5.251 7.628 1.00 . A A . 47 GLU HA 1 1
14 18036 1 1 47 GLU HB2 H 2.683 -5.749 7.588 1.00 . A A . 47 GLU HB2 1 1
14 18037 1 1 47 GLU HB3 H 2.904 -4.271 6.678 1.00 . A A . 47 GLU HB3 1 1
14 18038 1 1 47 GLU HG2 H 3.367 -3.746 8.937 1.00 . A A . 47 GLU HG2 1 1
14 18039 1 1 47 GLU HG3 H 1.814 -3.018 8.526 1.00 . A A . 47 GLU HG3 1 1
14 18040 1 1 47 GLU N N 0.950 -5.902 5.803 1.00 . A A . 47 GLU N 1 1
14 18041 1 1 47 GLU O O -0.362 -2.834 6.927 1.00 . A A . 47 GLU O 1 1
14 18042 1 1 47 GLU OE1 O 0.451 -4.658 9.976 1.00 . A A . 47 GLU OE1 1 1
14 18043 1 1 47 GLU OE2 O 2.437 -5.257 10.652 1.00 . A A . 47 GLU OE2 1 1
14 18044 1 1 48 THR C C -1.047 -2.079 4.147 1.00 . A A . 48 THR C 1 1
14 18045 1 1 48 THR CA C 0.478 -2.066 4.357 1.00 . A A . 48 THR CA 1 1
14 18046 1 1 48 THR CB C 1.217 -2.029 2.994 1.00 . A A . 48 THR CB 1 1
14 18047 1 1 48 THR CG2 C 0.845 -0.793 2.186 1.00 . A A . 48 THR CG2 1 1
14 18048 1 1 48 THR H H 1.516 -3.877 4.673 1.00 . A A . 48 THR H 1 1
14 18049 1 1 48 THR HA H 0.759 -1.201 4.939 1.00 . A A . 48 THR HA 1 1
14 18050 1 1 48 THR HB H 0.950 -2.915 2.437 1.00 . A A . 48 THR HB 1 1
14 18051 1 1 48 THR HG1 H 2.884 -2.767 3.800 1.00 . A A . 48 THR HG1 1 1
14 18052 1 1 48 THR HG21 H -0.218 -0.795 1.993 1.00 . A A . 48 THR HG21 1 1
14 18053 1 1 48 THR HG22 H 1.383 -0.801 1.249 1.00 . A A . 48 THR HG22 1 1
14 18054 1 1 48 THR HG23 H 1.108 0.094 2.743 1.00 . A A . 48 THR HG23 1 1
14 18055 1 1 48 THR N N 0.872 -3.260 5.081 1.00 . A A . 48 THR N 1 1
14 18056 1 1 48 THR O O -1.744 -1.100 4.475 1.00 . A A . 48 THR O 1 1
14 18057 1 1 48 THR OG1 O 2.637 -2.035 3.219 1.00 . A A . 48 THR OG1 1 1
14 18058 1 1 49 ALA C C -3.710 -3.341 4.716 1.00 . A A . 49 ALA C 1 1
14 18059 1 1 49 ALA CA C -2.960 -3.371 3.401 1.00 . A A . 49 ALA CA 1 1
14 18060 1 1 49 ALA CB C -3.230 -4.667 2.655 1.00 . A A . 49 ALA CB 1 1
14 18061 1 1 49 ALA H H -0.963 -3.945 3.392 1.00 . A A . 49 ALA H 1 1
14 18062 1 1 49 ALA HA H -3.299 -2.547 2.789 1.00 . A A . 49 ALA HA 1 1
14 18063 1 1 49 ALA HB1 H -2.685 -4.663 1.722 1.00 . A A . 49 ALA HB1 1 1
14 18064 1 1 49 ALA HB2 H -4.287 -4.760 2.457 1.00 . A A . 49 ALA HB2 1 1
14 18065 1 1 49 ALA HB3 H -2.903 -5.502 3.257 1.00 . A A . 49 ALA HB3 1 1
14 18066 1 1 49 ALA N N -1.553 -3.195 3.628 1.00 . A A . 49 ALA N 1 1
14 18067 1 1 49 ALA O O -4.639 -2.583 4.850 1.00 . A A . 49 ALA O 1 1
14 18068 1 1 50 ALA C C -4.169 -2.894 7.654 1.00 . A A . 50 ALA C 1 1
14 18069 1 1 50 ALA CA C -3.842 -4.245 7.044 1.00 . A A . 50 ALA CA 1 1
14 18070 1 1 50 ALA CB C -2.899 -4.988 7.973 1.00 . A A . 50 ALA CB 1 1
14 18071 1 1 50 ALA H H -2.440 -4.672 5.513 1.00 . A A . 50 ALA H 1 1
14 18072 1 1 50 ALA HA H -4.750 -4.825 6.957 1.00 . A A . 50 ALA HA 1 1
14 18073 1 1 50 ALA HB1 H -3.379 -5.146 8.927 1.00 . A A . 50 ALA HB1 1 1
14 18074 1 1 50 ALA HB2 H -2.023 -4.369 8.117 1.00 . A A . 50 ALA HB2 1 1
14 18075 1 1 50 ALA HB3 H -2.612 -5.932 7.534 1.00 . A A . 50 ALA HB3 1 1
14 18076 1 1 50 ALA N N -3.234 -4.121 5.698 1.00 . A A . 50 ALA N 1 1
14 18077 1 1 50 ALA O O -5.281 -2.676 8.156 1.00 . A A . 50 ALA O 1 1
14 18078 1 1 51 ARG C C -4.546 0.053 7.489 1.00 . A A . 51 ARG C 1 1
14 18079 1 1 51 ARG CA C -3.340 -0.641 8.109 1.00 . A A . 51 ARG CA 1 1
14 18080 1 1 51 ARG CB C -2.089 0.163 7.757 1.00 . A A . 51 ARG CB 1 1
14 18081 1 1 51 ARG CD C -0.987 2.393 7.621 1.00 . A A . 51 ARG CD 1 1
14 18082 1 1 51 ARG CG C -2.126 1.605 8.219 1.00 . A A . 51 ARG CG 1 1
14 18083 1 1 51 ARG CZ C -1.145 4.884 7.246 1.00 . A A . 51 ARG CZ 1 1
14 18084 1 1 51 ARG H H -2.353 -2.274 7.189 1.00 . A A . 51 ARG H 1 1
14 18085 1 1 51 ARG HA H -3.438 -0.675 9.183 1.00 . A A . 51 ARG HA 1 1
14 18086 1 1 51 ARG HB2 H -1.230 -0.314 8.207 1.00 . A A . 51 ARG HB2 1 1
14 18087 1 1 51 ARG HB3 H -1.965 0.155 6.684 1.00 . A A . 51 ARG HB3 1 1
14 18088 1 1 51 ARG HD2 H -0.074 1.904 7.927 1.00 . A A . 51 ARG HD2 1 1
14 18089 1 1 51 ARG HD3 H -1.069 2.350 6.544 1.00 . A A . 51 ARG HD3 1 1
14 18090 1 1 51 ARG HE H -0.887 3.920 9.037 1.00 . A A . 51 ARG HE 1 1
14 18091 1 1 51 ARG HG2 H -3.063 2.051 7.923 1.00 . A A . 51 ARG HG2 1 1
14 18092 1 1 51 ARG HG3 H -2.035 1.620 9.295 1.00 . A A . 51 ARG HG3 1 1
14 18093 1 1 51 ARG HH11 H -1.455 3.829 5.518 1.00 . A A . 51 ARG HH11 1 1
14 18094 1 1 51 ARG HH12 H -1.508 5.535 5.364 1.00 . A A . 51 ARG HH12 1 1
14 18095 1 1 51 ARG HH21 H -0.906 6.302 8.709 1.00 . A A . 51 ARG HH21 1 1
14 18096 1 1 51 ARG HH22 H -1.231 6.908 7.133 1.00 . A A . 51 ARG HH22 1 1
14 18097 1 1 51 ARG N N -3.205 -1.994 7.591 1.00 . A A . 51 ARG N 1 1
14 18098 1 1 51 ARG NE N -1.004 3.806 8.060 1.00 . A A . 51 ARG NE 1 1
14 18099 1 1 51 ARG NH1 N -1.378 4.727 5.951 1.00 . A A . 51 ARG NH1 1 1
14 18100 1 1 51 ARG NH2 N -1.075 6.111 7.732 1.00 . A A . 51 ARG NH2 1 1
14 18101 1 1 51 ARG O O -5.409 0.596 8.183 1.00 . A A . 51 ARG O 1 1
14 18102 1 1 52 LEU C C -6.958 -0.051 5.469 1.00 . A A . 52 LEU C 1 1
14 18103 1 1 52 LEU CA C -5.621 0.687 5.450 1.00 . A A . 52 LEU CA 1 1
14 18104 1 1 52 LEU CB C -5.110 0.969 4.037 1.00 . A A . 52 LEU CB 1 1
14 18105 1 1 52 LEU CD1 C -3.302 1.959 2.572 1.00 . A A . 52 LEU CD1 1 1
14 18106 1 1 52 LEU CD2 C -3.950 3.114 4.672 1.00 . A A . 52 LEU CD2 1 1
14 18107 1 1 52 LEU CG C -3.789 1.769 3.989 1.00 . A A . 52 LEU CG 1 1
14 18108 1 1 52 LEU H H -3.983 -0.598 5.717 1.00 . A A . 52 LEU H 1 1
14 18109 1 1 52 LEU HA H -5.763 1.632 5.953 1.00 . A A . 52 LEU HA 1 1
14 18110 1 1 52 LEU HB2 H -4.959 0.024 3.535 1.00 . A A . 52 LEU HB2 1 1
14 18111 1 1 52 LEU HB3 H -5.863 1.531 3.505 1.00 . A A . 52 LEU HB3 1 1
14 18112 1 1 52 LEU HD11 H -3.137 0.994 2.117 1.00 . A A . 52 LEU HD11 1 1
14 18113 1 1 52 LEU HD12 H -2.378 2.518 2.580 1.00 . A A . 52 LEU HD12 1 1
14 18114 1 1 52 LEU HD13 H -4.046 2.500 2.007 1.00 . A A . 52 LEU HD13 1 1
14 18115 1 1 52 LEU HD21 H -3.011 3.647 4.643 1.00 . A A . 52 LEU HD21 1 1
14 18116 1 1 52 LEU HD22 H -4.255 2.965 5.698 1.00 . A A . 52 LEU HD22 1 1
14 18117 1 1 52 LEU HD23 H -4.704 3.686 4.152 1.00 . A A . 52 LEU HD23 1 1
14 18118 1 1 52 LEU HG H -3.029 1.215 4.521 1.00 . A A . 52 LEU HG 1 1
14 18119 1 1 52 LEU N N -4.619 -0.018 6.191 1.00 . A A . 52 LEU N 1 1
14 18120 1 1 52 LEU O O -8.008 0.582 5.503 1.00 . A A . 52 LEU O 1 1
14 18121 1 1 53 GLU C C -8.851 -1.843 6.863 1.00 . A A . 53 GLU C 1 1
14 18122 1 1 53 GLU CA C -8.095 -2.215 5.604 1.00 . A A . 53 GLU CA 1 1
14 18123 1 1 53 GLU CB C -7.753 -3.719 5.674 1.00 . A A . 53 GLU CB 1 1
14 18124 1 1 53 GLU CD C -7.006 -5.835 4.574 1.00 . A A . 53 GLU CD 1 1
14 18125 1 1 53 GLU CG C -7.164 -4.337 4.422 1.00 . A A . 53 GLU CG 1 1
14 18126 1 1 53 GLU H H -6.037 -1.828 5.368 1.00 . A A . 53 GLU H 1 1
14 18127 1 1 53 GLU HA H -8.704 -2.032 4.734 1.00 . A A . 53 GLU HA 1 1
14 18128 1 1 53 GLU HB2 H -7.013 -3.853 6.449 1.00 . A A . 53 GLU HB2 1 1
14 18129 1 1 53 GLU HB3 H -8.643 -4.268 5.942 1.00 . A A . 53 GLU HB3 1 1
14 18130 1 1 53 GLU HG2 H -7.795 -4.127 3.572 1.00 . A A . 53 GLU HG2 1 1
14 18131 1 1 53 GLU HG3 H -6.188 -3.907 4.255 1.00 . A A . 53 GLU HG3 1 1
14 18132 1 1 53 GLU N N -6.907 -1.383 5.480 1.00 . A A . 53 GLU N 1 1
14 18133 1 1 53 GLU O O -10.007 -1.444 6.808 1.00 . A A . 53 GLU O 1 1
14 18134 1 1 53 GLU OE1 O -5.998 -6.286 5.144 1.00 . A A . 53 GLU OE1 1 1
14 18135 1 1 53 GLU OE2 O -7.859 -6.598 4.093 1.00 . A A . 53 GLU OE2 1 1
14 18136 1 1 54 SER C C -9.243 -0.213 9.379 1.00 . A A . 54 SER C 1 1
14 18137 1 1 54 SER CA C -8.728 -1.658 9.283 1.00 . A A . 54 SER CA 1 1
14 18138 1 1 54 SER CB C -7.656 -1.908 10.343 1.00 . A A . 54 SER CB 1 1
14 18139 1 1 54 SER H H -7.215 -2.190 7.928 1.00 . A A . 54 SER H 1 1
14 18140 1 1 54 SER HA H -9.545 -2.343 9.452 1.00 . A A . 54 SER HA 1 1
14 18141 1 1 54 SER HB2 H -6.910 -1.128 10.288 1.00 . A A . 54 SER HB2 1 1
14 18142 1 1 54 SER HB3 H -8.107 -1.911 11.324 1.00 . A A . 54 SER HB3 1 1
14 18143 1 1 54 SER HG H -6.252 -2.986 9.563 1.00 . A A . 54 SER HG 1 1
14 18144 1 1 54 SER N N -8.158 -1.924 7.978 1.00 . A A . 54 SER N 1 1
14 18145 1 1 54 SER O O -10.416 0.020 9.696 1.00 . A A . 54 SER O 1 1
14 18146 1 1 54 SER OG O -7.024 -3.164 10.121 1.00 . A A . 54 SER OG 1 1
14 18147 1 1 55 ARG C C -9.794 2.625 8.231 1.00 . A A . 55 ARG C 1 1
14 18148 1 1 55 ARG CA C -8.667 2.152 9.159 1.00 . A A . 55 ARG CA 1 1
14 18149 1 1 55 ARG CB C -7.387 2.958 8.938 1.00 . A A . 55 ARG CB 1 1
14 18150 1 1 55 ARG CD C -6.251 5.139 8.660 1.00 . A A . 55 ARG CD 1 1
14 18151 1 1 55 ARG CG C -7.577 4.451 8.836 1.00 . A A . 55 ARG CG 1 1
14 18152 1 1 55 ARG CZ C -5.456 7.163 7.510 1.00 . A A . 55 ARG CZ 1 1
14 18153 1 1 55 ARG H H -7.491 0.462 8.714 1.00 . A A . 55 ARG H 1 1
14 18154 1 1 55 ARG HA H -8.987 2.321 10.176 1.00 . A A . 55 ARG HA 1 1
14 18155 1 1 55 ARG HB2 H -6.714 2.767 9.761 1.00 . A A . 55 ARG HB2 1 1
14 18156 1 1 55 ARG HB3 H -6.921 2.612 8.027 1.00 . A A . 55 ARG HB3 1 1
14 18157 1 1 55 ARG HD2 H -5.742 5.154 9.613 1.00 . A A . 55 ARG HD2 1 1
14 18158 1 1 55 ARG HD3 H -5.661 4.580 7.948 1.00 . A A . 55 ARG HD3 1 1
14 18159 1 1 55 ARG HE H -7.310 6.882 8.299 1.00 . A A . 55 ARG HE 1 1
14 18160 1 1 55 ARG HG2 H -8.206 4.671 7.984 1.00 . A A . 55 ARG HG2 1 1
14 18161 1 1 55 ARG HG3 H -8.048 4.812 9.738 1.00 . A A . 55 ARG HG3 1 1
14 18162 1 1 55 ARG HH11 H -3.893 6.031 8.208 1.00 . A A . 55 ARG HH11 1 1
14 18163 1 1 55 ARG HH12 H -3.472 7.233 7.057 1.00 . A A . 55 ARG HH12 1 1
14 18164 1 1 55 ARG HH21 H -6.686 8.628 6.808 1.00 . A A . 55 ARG HH21 1 1
14 18165 1 1 55 ARG HH22 H -5.045 8.727 6.290 1.00 . A A . 55 ARG HH22 1 1
14 18166 1 1 55 ARG N N -8.376 0.732 9.044 1.00 . A A . 55 ARG N 1 1
14 18167 1 1 55 ARG NE N -6.404 6.508 8.182 1.00 . A A . 55 ARG NE 1 1
14 18168 1 1 55 ARG NH1 N -4.193 6.788 7.611 1.00 . A A . 55 ARG NH1 1 1
14 18169 1 1 55 ARG NH2 N -5.749 8.251 6.836 1.00 . A A . 55 ARG NH2 1 1
14 18170 1 1 55 ARG O O -10.665 3.383 8.652 1.00 . A A . 55 ARG O 1 1
14 18171 1 1 56 TYR C C -12.056 1.772 6.099 1.00 . A A . 56 TYR C 1 1
14 18172 1 1 56 TYR CA C -10.801 2.625 6.039 1.00 . A A . 56 TYR CA 1 1
14 18173 1 1 56 TYR CB C -10.255 2.690 4.609 1.00 . A A . 56 TYR CB 1 1
14 18174 1 1 56 TYR CD1 C -7.937 3.730 4.672 1.00 . A A . 56 TYR CD1 1 1
14 18175 1 1 56 TYR CD2 C -9.718 5.007 3.749 1.00 . A A . 56 TYR CD2 1 1
14 18176 1 1 56 TYR CE1 C -7.061 4.768 4.412 1.00 . A A . 56 TYR CE1 1 1
14 18177 1 1 56 TYR CE2 C -8.848 6.047 3.489 1.00 . A A . 56 TYR CE2 1 1
14 18178 1 1 56 TYR CG C -9.282 3.832 4.346 1.00 . A A . 56 TYR CG 1 1
14 18179 1 1 56 TYR CZ C -7.522 5.922 3.820 1.00 . A A . 56 TYR CZ 1 1
14 18180 1 1 56 TYR H H -9.104 1.553 6.670 1.00 . A A . 56 TYR H 1 1
14 18181 1 1 56 TYR HA H -11.078 3.626 6.338 1.00 . A A . 56 TYR HA 1 1
14 18182 1 1 56 TYR HB2 H -9.741 1.766 4.387 1.00 . A A . 56 TYR HB2 1 1
14 18183 1 1 56 TYR HB3 H -11.091 2.802 3.937 1.00 . A A . 56 TYR HB3 1 1
14 18184 1 1 56 TYR HD1 H -7.578 2.824 5.135 1.00 . A A . 56 TYR HD1 1 1
14 18185 1 1 56 TYR HD2 H -10.762 5.106 3.488 1.00 . A A . 56 TYR HD2 1 1
14 18186 1 1 56 TYR HE1 H -6.017 4.670 4.674 1.00 . A A . 56 TYR HE1 1 1
14 18187 1 1 56 TYR HE2 H -9.212 6.952 3.024 1.00 . A A . 56 TYR HE2 1 1
14 18188 1 1 56 TYR HH H -7.050 7.797 3.757 1.00 . A A . 56 TYR HH 1 1
14 18189 1 1 56 TYR N N -9.789 2.185 6.985 1.00 . A A . 56 TYR N 1 1
14 18190 1 1 56 TYR O O -13.091 2.152 5.557 1.00 . A A . 56 TYR O 1 1
14 18191 1 1 56 TYR OH O -6.643 6.949 3.549 1.00 . A A . 56 TYR OH 1 1
14 18192 1 1 57 GLY C C -13.326 -1.078 5.656 1.00 . A A . 57 GLY C 1 1
14 18193 1 1 57 GLY CA C -13.118 -0.235 6.895 1.00 . A A . 57 GLY CA 1 1
14 18194 1 1 57 GLY H H -11.120 0.382 7.179 1.00 . A A . 57 GLY H 1 1
14 18195 1 1 57 GLY HA2 H -12.965 -0.884 7.743 1.00 . A A . 57 GLY HA2 1 1
14 18196 1 1 57 GLY HA3 H -13.999 0.364 7.064 1.00 . A A . 57 GLY HA3 1 1
14 18197 1 1 57 GLY N N -11.970 0.642 6.765 1.00 . A A . 57 GLY N 1 1
14 18198 1 1 57 GLY O O -14.455 -1.282 5.207 1.00 . A A . 57 GLY O 1 1
14 18199 1 1 58 VAL C C -11.649 -3.707 4.186 1.00 . A A . 58 VAL C 1 1
14 18200 1 1 58 VAL CA C -12.312 -2.377 3.912 1.00 . A A . 58 VAL CA 1 1
14 18201 1 1 58 VAL CB C -11.686 -1.707 2.641 1.00 . A A . 58 VAL CB 1 1
14 18202 1 1 58 VAL CG1 C -12.337 -0.376 2.359 1.00 . A A . 58 VAL CG1 1 1
14 18203 1 1 58 VAL CG2 C -10.181 -1.525 2.770 1.00 . A A . 58 VAL CG2 1 1
14 18204 1 1 58 VAL H H -11.372 -1.400 5.521 1.00 . A A . 58 VAL H 1 1
14 18205 1 1 58 VAL HA H -13.360 -2.567 3.727 1.00 . A A . 58 VAL HA 1 1
14 18206 1 1 58 VAL HB H -11.881 -2.355 1.798 1.00 . A A . 58 VAL HB 1 1
14 18207 1 1 58 VAL HG11 H -13.400 -0.503 2.219 1.00 . A A . 58 VAL HG11 1 1
14 18208 1 1 58 VAL HG12 H -11.890 0.052 1.474 1.00 . A A . 58 VAL HG12 1 1
14 18209 1 1 58 VAL HG13 H -12.151 0.272 3.204 1.00 . A A . 58 VAL HG13 1 1
14 18210 1 1 58 VAL HG21 H -9.797 -1.074 1.867 1.00 . A A . 58 VAL HG21 1 1
14 18211 1 1 58 VAL HG22 H -9.715 -2.489 2.912 1.00 . A A . 58 VAL HG22 1 1
14 18212 1 1 58 VAL HG23 H -9.975 -0.879 3.609 1.00 . A A . 58 VAL HG23 1 1
14 18213 1 1 58 VAL N N -12.245 -1.556 5.096 1.00 . A A . 58 VAL N 1 1
14 18214 1 1 58 VAL O O -11.057 -3.893 5.248 1.00 . A A . 58 VAL O 1 1
14 18215 1 1 59 SER C C -10.656 -6.361 2.032 1.00 . A A . 59 SER C 1 1
14 18216 1 1 59 SER CA C -11.097 -5.884 3.405 1.00 . A A . 59 SER CA 1 1
14 18217 1 1 59 SER CB C -12.092 -6.868 4.042 1.00 . A A . 59 SER CB 1 1
14 18218 1 1 59 SER H H -12.198 -4.415 2.416 1.00 . A A . 59 SER H 1 1
14 18219 1 1 59 SER HA H -10.233 -5.776 4.044 1.00 . A A . 59 SER HA 1 1
14 18220 1 1 59 SER HB2 H -12.538 -6.414 4.914 1.00 . A A . 59 SER HB2 1 1
14 18221 1 1 59 SER HB3 H -12.866 -7.107 3.328 1.00 . A A . 59 SER HB3 1 1
14 18222 1 1 59 SER HG H -10.793 -7.801 5.109 1.00 . A A . 59 SER HG 1 1
14 18223 1 1 59 SER N N -11.709 -4.603 3.251 1.00 . A A . 59 SER N 1 1
14 18224 1 1 59 SER O O -11.465 -6.425 1.106 1.00 . A A . 59 SER O 1 1
14 18225 1 1 59 SER OG O -11.443 -8.064 4.435 1.00 . A A . 59 SER OG 1 1
14 18226 1 1 60 ILE C C -8.030 -8.336 0.758 1.00 . A A . 60 ILE C 1 1
14 18227 1 1 60 ILE CA C -8.825 -7.044 0.617 1.00 . A A . 60 ILE CA 1 1
14 18228 1 1 60 ILE CB C -7.904 -5.904 0.078 1.00 . A A . 60 ILE CB 1 1
14 18229 1 1 60 ILE CD1 C -7.937 -3.467 -0.678 1.00 . A A . 60 ILE CD1 1 1
14 18230 1 1 60 ILE CG1 C -8.737 -4.646 -0.204 1.00 . A A . 60 ILE CG1 1 1
14 18231 1 1 60 ILE CG2 C -7.127 -6.341 -1.164 1.00 . A A . 60 ILE CG2 1 1
14 18232 1 1 60 ILE H H -8.802 -6.654 2.686 1.00 . A A . 60 ILE H 1 1
14 18233 1 1 60 ILE HA H -9.632 -7.194 -0.085 1.00 . A A . 60 ILE HA 1 1
14 18234 1 1 60 ILE HB H -7.184 -5.671 0.849 1.00 . A A . 60 ILE HB 1 1
14 18235 1 1 60 ILE HD11 H -7.213 -3.193 0.075 1.00 . A A . 60 ILE HD11 1 1
14 18236 1 1 60 ILE HD12 H -8.601 -2.635 -0.862 1.00 . A A . 60 ILE HD12 1 1
14 18237 1 1 60 ILE HD13 H -7.425 -3.724 -1.594 1.00 . A A . 60 ILE HD13 1 1
14 18238 1 1 60 ILE HG12 H -9.469 -4.870 -0.966 1.00 . A A . 60 ILE HG12 1 1
14 18239 1 1 60 ILE HG13 H -9.253 -4.359 0.700 1.00 . A A . 60 ILE HG13 1 1
14 18240 1 1 60 ILE HG21 H -6.508 -7.191 -0.918 1.00 . A A . 60 ILE HG21 1 1
14 18241 1 1 60 ILE HG22 H -6.504 -5.527 -1.505 1.00 . A A . 60 ILE HG22 1 1
14 18242 1 1 60 ILE HG23 H -7.821 -6.615 -1.945 1.00 . A A . 60 ILE HG23 1 1
14 18243 1 1 60 ILE N N -9.397 -6.664 1.895 1.00 . A A . 60 ILE N 1 1
14 18244 1 1 60 ILE O O -7.300 -8.501 1.737 1.00 . A A . 60 ILE O 1 1
14 18245 1 1 61 PRO C C -5.947 -10.334 -0.066 1.00 . A A . 61 PRO C 1 1
14 18246 1 1 61 PRO CA C -7.455 -10.555 -0.226 1.00 . A A . 61 PRO CA 1 1
14 18247 1 1 61 PRO CB C -7.758 -11.101 -1.620 1.00 . A A . 61 PRO CB 1 1
14 18248 1 1 61 PRO CD C -9.174 -9.211 -1.318 1.00 . A A . 61 PRO CD 1 1
14 18249 1 1 61 PRO CG C -9.115 -10.582 -1.928 1.00 . A A . 61 PRO CG 1 1
14 18250 1 1 61 PRO HA H -7.804 -11.248 0.525 1.00 . A A . 61 PRO HA 1 1
14 18251 1 1 61 PRO HB2 H -7.023 -10.720 -2.315 1.00 . A A . 61 PRO HB2 1 1
14 18252 1 1 61 PRO HB3 H -7.729 -12.180 -1.620 1.00 . A A . 61 PRO HB3 1 1
14 18253 1 1 61 PRO HD2 H -8.871 -8.466 -2.037 1.00 . A A . 61 PRO HD2 1 1
14 18254 1 1 61 PRO HD3 H -10.168 -9.001 -0.951 1.00 . A A . 61 PRO HD3 1 1
14 18255 1 1 61 PRO HG2 H -9.255 -10.524 -2.997 1.00 . A A . 61 PRO HG2 1 1
14 18256 1 1 61 PRO HG3 H -9.864 -11.219 -1.483 1.00 . A A . 61 PRO HG3 1 1
14 18257 1 1 61 PRO N N -8.205 -9.290 -0.197 1.00 . A A . 61 PRO N 1 1
14 18258 1 1 61 PRO O O -5.315 -9.617 -0.870 1.00 . A A . 61 PRO O 1 1
14 18259 1 1 62 ASP C C -3.073 -11.257 0.156 1.00 . A A . 62 ASP C 1 1
14 18260 1 1 62 ASP CA C -3.965 -10.826 1.315 1.00 . A A . 62 ASP CA 1 1
14 18261 1 1 62 ASP CB C -3.612 -11.655 2.577 1.00 . A A . 62 ASP CB 1 1
14 18262 1 1 62 ASP CG C -3.583 -13.159 2.344 1.00 . A A . 62 ASP CG 1 1
14 18263 1 1 62 ASP H H -5.963 -11.523 1.522 1.00 . A A . 62 ASP H 1 1
14 18264 1 1 62 ASP HA H -3.773 -9.783 1.523 1.00 . A A . 62 ASP HA 1 1
14 18265 1 1 62 ASP HB2 H -2.634 -11.358 2.924 1.00 . A A . 62 ASP HB2 1 1
14 18266 1 1 62 ASP HB3 H -4.335 -11.440 3.349 1.00 . A A . 62 ASP HB3 1 1
14 18267 1 1 62 ASP N N -5.388 -10.953 0.967 1.00 . A A . 62 ASP N 1 1
14 18268 1 1 62 ASP O O -2.022 -10.669 -0.077 1.00 . A A . 62 ASP O 1 1
14 18269 1 1 62 ASP OD1 O -4.671 -13.799 2.289 1.00 . A A . 62 ASP OD1 1 1
14 18270 1 1 62 ASP OD2 O -2.482 -13.735 2.200 1.00 . A A . 62 ASP OD2 1 1
14 18271 1 1 63 ASP C C -2.537 -11.676 -2.765 1.00 . A A . 63 ASP C 1 1
14 18272 1 1 63 ASP CA C -2.764 -12.761 -1.734 1.00 . A A . 63 ASP CA 1 1
14 18273 1 1 63 ASP CB C -3.463 -13.956 -2.385 1.00 . A A . 63 ASP CB 1 1
14 18274 1 1 63 ASP CG C -2.691 -14.493 -3.569 1.00 . A A . 63 ASP CG 1 1
14 18275 1 1 63 ASP H H -4.405 -12.646 -0.402 1.00 . A A . 63 ASP H 1 1
14 18276 1 1 63 ASP HA H -1.804 -13.083 -1.358 1.00 . A A . 63 ASP HA 1 1
14 18277 1 1 63 ASP HB2 H -3.564 -14.746 -1.656 1.00 . A A . 63 ASP HB2 1 1
14 18278 1 1 63 ASP HB3 H -4.444 -13.653 -2.721 1.00 . A A . 63 ASP HB3 1 1
14 18279 1 1 63 ASP N N -3.528 -12.247 -0.607 1.00 . A A . 63 ASP N 1 1
14 18280 1 1 63 ASP O O -1.437 -11.524 -3.283 1.00 . A A . 63 ASP O 1 1
14 18281 1 1 63 ASP OD1 O -1.759 -15.294 -3.373 1.00 . A A . 63 ASP OD1 1 1
14 18282 1 1 63 ASP OD2 O -2.986 -14.118 -4.713 1.00 . A A . 63 ASP OD2 1 1
14 18283 1 1 64 VAL C C -2.644 -8.694 -3.418 1.00 . A A . 64 VAL C 1 1
14 18284 1 1 64 VAL CA C -3.510 -9.820 -3.975 1.00 . A A . 64 VAL CA 1 1
14 18285 1 1 64 VAL CB C -4.927 -9.275 -4.280 1.00 . A A . 64 VAL CB 1 1
14 18286 1 1 64 VAL CG1 C -4.889 -8.230 -5.387 1.00 . A A . 64 VAL CG1 1 1
14 18287 1 1 64 VAL CG2 C -5.870 -10.404 -4.642 1.00 . A A . 64 VAL CG2 1 1
14 18288 1 1 64 VAL H H -4.387 -11.040 -2.491 1.00 . A A . 64 VAL H 1 1
14 18289 1 1 64 VAL HA H -3.066 -10.207 -4.883 1.00 . A A . 64 VAL HA 1 1
14 18290 1 1 64 VAL HB H -5.299 -8.797 -3.385 1.00 . A A . 64 VAL HB 1 1
14 18291 1 1 64 VAL HG11 H -5.889 -7.866 -5.573 1.00 . A A . 64 VAL HG11 1 1
14 18292 1 1 64 VAL HG12 H -4.495 -8.672 -6.290 1.00 . A A . 64 VAL HG12 1 1
14 18293 1 1 64 VAL HG13 H -4.257 -7.408 -5.087 1.00 . A A . 64 VAL HG13 1 1
14 18294 1 1 64 VAL HG21 H -5.928 -11.099 -3.816 1.00 . A A . 64 VAL HG21 1 1
14 18295 1 1 64 VAL HG22 H -5.496 -10.916 -5.518 1.00 . A A . 64 VAL HG22 1 1
14 18296 1 1 64 VAL HG23 H -6.853 -10.005 -4.846 1.00 . A A . 64 VAL HG23 1 1
14 18297 1 1 64 VAL N N -3.565 -10.896 -3.003 1.00 . A A . 64 VAL N 1 1
14 18298 1 1 64 VAL O O -1.818 -8.120 -4.132 1.00 . A A . 64 VAL O 1 1
14 18299 1 1 65 ALA C C -0.576 -7.645 -1.548 1.00 . A A . 65 ALA C 1 1
14 18300 1 1 65 ALA CA C -2.067 -7.374 -1.429 1.00 . A A . 65 ALA CA 1 1
14 18301 1 1 65 ALA CB C -2.456 -7.332 0.038 1.00 . A A . 65 ALA CB 1 1
14 18302 1 1 65 ALA H H -3.517 -8.906 -1.635 1.00 . A A . 65 ALA H 1 1
14 18303 1 1 65 ALA HA H -2.296 -6.416 -1.874 1.00 . A A . 65 ALA HA 1 1
14 18304 1 1 65 ALA HB1 H -3.518 -7.165 0.138 1.00 . A A . 65 ALA HB1 1 1
14 18305 1 1 65 ALA HB2 H -1.909 -6.539 0.528 1.00 . A A . 65 ALA HB2 1 1
14 18306 1 1 65 ALA HB3 H -2.188 -8.276 0.493 1.00 . A A . 65 ALA HB3 1 1
14 18307 1 1 65 ALA N N -2.834 -8.403 -2.131 1.00 . A A . 65 ALA N 1 1
14 18308 1 1 65 ALA O O 0.207 -6.750 -1.817 1.00 . A A . 65 ALA O 1 1
14 18309 1 1 66 GLY C C 1.647 -9.502 -2.912 1.00 . A A . 66 GLY C 1 1
14 18310 1 1 66 GLY CA C 1.170 -9.279 -1.485 1.00 . A A . 66 GLY CA 1 1
14 18311 1 1 66 GLY H H -0.897 -9.571 -1.197 1.00 . A A . 66 GLY H 1 1
14 18312 1 1 66 GLY HA2 H 1.770 -8.497 -1.041 1.00 . A A . 66 GLY HA2 1 1
14 18313 1 1 66 GLY HA3 H 1.313 -10.190 -0.924 1.00 . A A . 66 GLY HA3 1 1
14 18314 1 1 66 GLY N N -0.210 -8.897 -1.396 1.00 . A A . 66 GLY N 1 1
14 18315 1 1 66 GLY O O 2.726 -10.042 -3.118 1.00 . A A . 66 GLY O 1 1
14 18316 1 1 67 ARG C C 1.245 -7.934 -6.021 1.00 . A A . 67 ARG C 1 1
14 18317 1 1 67 ARG CA C 1.215 -9.262 -5.291 1.00 . A A . 67 ARG CA 1 1
14 18318 1 1 67 ARG CB C 0.287 -10.226 -6.021 1.00 . A A . 67 ARG CB 1 1
14 18319 1 1 67 ARG CD C 1.884 -12.216 -6.137 1.00 . A A . 67 ARG CD 1 1
14 18320 1 1 67 ARG CG C 0.495 -11.710 -5.728 1.00 . A A . 67 ARG CG 1 1
14 18321 1 1 67 ARG CZ C 4.278 -11.781 -5.465 1.00 . A A . 67 ARG CZ 1 1
14 18322 1 1 67 ARG H H -0.041 -8.745 -3.702 1.00 . A A . 67 ARG H 1 1
14 18323 1 1 67 ARG HA H 2.211 -9.681 -5.312 1.00 . A A . 67 ARG HA 1 1
14 18324 1 1 67 ARG HB2 H -0.728 -9.980 -5.745 1.00 . A A . 67 ARG HB2 1 1
14 18325 1 1 67 ARG HB3 H 0.399 -10.061 -7.080 1.00 . A A . 67 ARG HB3 1 1
14 18326 1 1 67 ARG HD2 H 1.862 -13.295 -6.127 1.00 . A A . 67 ARG HD2 1 1
14 18327 1 1 67 ARG HD3 H 2.077 -11.864 -7.138 1.00 . A A . 67 ARG HD3 1 1
14 18328 1 1 67 ARG HE H 2.638 -11.382 -4.373 1.00 . A A . 67 ARG HE 1 1
14 18329 1 1 67 ARG HG2 H 0.372 -11.871 -4.668 1.00 . A A . 67 ARG HG2 1 1
14 18330 1 1 67 ARG HG3 H -0.256 -12.276 -6.260 1.00 . A A . 67 ARG HG3 1 1
14 18331 1 1 67 ARG HH11 H 4.165 -12.525 -7.375 1.00 . A A . 67 ARG HH11 1 1
14 18332 1 1 67 ARG HH12 H 5.753 -12.210 -6.819 1.00 . A A . 67 ARG HH12 1 1
14 18333 1 1 67 ARG HH21 H 4.767 -11.009 -3.639 1.00 . A A . 67 ARG HH21 1 1
14 18334 1 1 67 ARG HH22 H 6.117 -11.396 -4.593 1.00 . A A . 67 ARG HH22 1 1
14 18335 1 1 67 ARG N N 0.845 -9.122 -3.896 1.00 . A A . 67 ARG N 1 1
14 18336 1 1 67 ARG NE N 2.954 -11.742 -5.235 1.00 . A A . 67 ARG NE 1 1
14 18337 1 1 67 ARG NH1 N 4.762 -12.207 -6.628 1.00 . A A . 67 ARG NH1 1 1
14 18338 1 1 67 ARG NH2 N 5.114 -11.360 -4.515 1.00 . A A . 67 ARG NH2 1 1
14 18339 1 1 67 ARG O O 1.451 -7.895 -7.238 1.00 . A A . 67 ARG O 1 1
14 18340 1 1 68 VAL C C 2.550 -5.177 -6.233 1.00 . A A . 68 VAL C 1 1
14 18341 1 1 68 VAL CA C 1.093 -5.540 -5.937 1.00 . A A . 68 VAL CA 1 1
14 18342 1 1 68 VAL CB C 0.377 -4.436 -5.095 1.00 . A A . 68 VAL CB 1 1
14 18343 1 1 68 VAL CG1 C -1.115 -4.709 -5.035 1.00 . A A . 68 VAL CG1 1 1
14 18344 1 1 68 VAL CG2 C 0.940 -4.337 -3.687 1.00 . A A . 68 VAL CG2 1 1
14 18345 1 1 68 VAL H H 0.854 -6.925 -4.351 1.00 . A A . 68 VAL H 1 1
14 18346 1 1 68 VAL HA H 0.591 -5.642 -6.889 1.00 . A A . 68 VAL HA 1 1
14 18347 1 1 68 VAL HB H 0.520 -3.489 -5.597 1.00 . A A . 68 VAL HB 1 1
14 18348 1 1 68 VAL HG11 H -1.289 -5.671 -4.576 1.00 . A A . 68 VAL HG11 1 1
14 18349 1 1 68 VAL HG12 H -1.521 -4.706 -6.036 1.00 . A A . 68 VAL HG12 1 1
14 18350 1 1 68 VAL HG13 H -1.598 -3.939 -4.449 1.00 . A A . 68 VAL HG13 1 1
14 18351 1 1 68 VAL HG21 H 0.419 -3.561 -3.146 1.00 . A A . 68 VAL HG21 1 1
14 18352 1 1 68 VAL HG22 H 1.992 -4.100 -3.737 1.00 . A A . 68 VAL HG22 1 1
14 18353 1 1 68 VAL HG23 H 0.806 -5.280 -3.180 1.00 . A A . 68 VAL HG23 1 1
14 18354 1 1 68 VAL N N 1.033 -6.851 -5.311 1.00 . A A . 68 VAL N 1 1
14 18355 1 1 68 VAL O O 3.386 -5.105 -5.337 1.00 . A A . 68 VAL O 1 1
14 18356 1 1 69 ASP C C 4.512 -3.303 -7.791 1.00 . A A . 69 ASP C 1 1
14 18357 1 1 69 ASP CA C 4.220 -4.774 -7.915 1.00 . A A . 69 ASP CA 1 1
14 18358 1 1 69 ASP CB C 4.443 -5.252 -9.351 1.00 . A A . 69 ASP CB 1 1
14 18359 1 1 69 ASP CG C 5.875 -5.115 -9.819 1.00 . A A . 69 ASP CG 1 1
14 18360 1 1 69 ASP H H 2.159 -5.121 -8.179 1.00 . A A . 69 ASP H 1 1
14 18361 1 1 69 ASP HA H 4.891 -5.309 -7.262 1.00 . A A . 69 ASP HA 1 1
14 18362 1 1 69 ASP HB2 H 4.167 -6.292 -9.423 1.00 . A A . 69 ASP HB2 1 1
14 18363 1 1 69 ASP HB3 H 3.812 -4.675 -10.011 1.00 . A A . 69 ASP HB3 1 1
14 18364 1 1 69 ASP N N 2.860 -5.048 -7.497 1.00 . A A . 69 ASP N 1 1
14 18365 1 1 69 ASP O O 5.508 -2.899 -7.196 1.00 . A A . 69 ASP O 1 1
14 18366 1 1 69 ASP OD1 O 6.757 -5.868 -9.308 1.00 . A A . 69 ASP OD1 1 1
14 18367 1 1 69 ASP OD2 O 6.146 -4.313 -10.731 1.00 . A A . 69 ASP OD2 1 1
14 18368 1 1 70 THR C C 2.835 -0.492 -7.229 1.00 . A A . 70 THR C 1 1
14 18369 1 1 70 THR CA C 3.791 -1.097 -8.277 1.00 . A A . 70 THR CA 1 1
14 18370 1 1 70 THR CB C 3.545 -0.481 -9.690 1.00 . A A . 70 THR CB 1 1
14 18371 1 1 70 THR CG2 C 4.571 -1.002 -10.686 1.00 . A A . 70 THR CG2 1 1
14 18372 1 1 70 THR H H 2.854 -2.901 -8.773 1.00 . A A . 70 THR H 1 1
14 18373 1 1 70 THR HA H 4.808 -0.884 -7.983 1.00 . A A . 70 THR HA 1 1
14 18374 1 1 70 THR HB H 3.635 0.593 -9.627 1.00 . A A . 70 THR HB 1 1
14 18375 1 1 70 THR HG1 H 2.132 -1.793 -10.081 1.00 . A A . 70 THR HG1 1 1
14 18376 1 1 70 THR HG21 H 4.507 -2.079 -10.733 1.00 . A A . 70 THR HG21 1 1
14 18377 1 1 70 THR HG22 H 5.562 -0.723 -10.358 1.00 . A A . 70 THR HG22 1 1
14 18378 1 1 70 THR HG23 H 4.379 -0.585 -11.663 1.00 . A A . 70 THR HG23 1 1
14 18379 1 1 70 THR N N 3.640 -2.512 -8.321 1.00 . A A . 70 THR N 1 1
14 18380 1 1 70 THR O O 1.715 -0.994 -7.049 1.00 . A A . 70 THR O 1 1
14 18381 1 1 70 THR OG1 O 2.237 -0.829 -10.174 1.00 . A A . 70 THR OG1 1 1
14 18382 1 1 71 PRO C C 1.132 1.765 -6.127 1.00 . A A . 71 PRO C 1 1
14 18383 1 1 71 PRO CA C 2.414 1.260 -5.492 1.00 . A A . 71 PRO CA 1 1
14 18384 1 1 71 PRO CB C 3.286 2.418 -5.026 1.00 . A A . 71 PRO CB 1 1
14 18385 1 1 71 PRO CD C 4.638 1.088 -6.434 1.00 . A A . 71 PRO CD 1 1
14 18386 1 1 71 PRO CG C 4.661 1.887 -5.168 1.00 . A A . 71 PRO CG 1 1
14 18387 1 1 71 PRO HA H 2.169 0.620 -4.656 1.00 . A A . 71 PRO HA 1 1
14 18388 1 1 71 PRO HB2 H 3.116 3.277 -5.659 1.00 . A A . 71 PRO HB2 1 1
14 18389 1 1 71 PRO HB3 H 3.060 2.659 -3.998 1.00 . A A . 71 PRO HB3 1 1
14 18390 1 1 71 PRO HD2 H 4.830 1.724 -7.286 1.00 . A A . 71 PRO HD2 1 1
14 18391 1 1 71 PRO HD3 H 5.361 0.286 -6.389 1.00 . A A . 71 PRO HD3 1 1
14 18392 1 1 71 PRO HG2 H 5.366 2.701 -5.244 1.00 . A A . 71 PRO HG2 1 1
14 18393 1 1 71 PRO HG3 H 4.902 1.251 -4.329 1.00 . A A . 71 PRO HG3 1 1
14 18394 1 1 71 PRO N N 3.271 0.558 -6.466 1.00 . A A . 71 PRO N 1 1
14 18395 1 1 71 PRO O O 0.106 1.903 -5.453 1.00 . A A . 71 PRO O 1 1
14 18396 1 1 72 ARG C C -1.095 1.323 -8.021 1.00 . A A . 72 ARG C 1 1
14 18397 1 1 72 ARG CA C 0.013 2.368 -8.242 1.00 . A A . 72 ARG CA 1 1
14 18398 1 1 72 ARG CB C 0.388 2.386 -9.726 1.00 . A A . 72 ARG CB 1 1
14 18399 1 1 72 ARG CD C -0.311 2.461 -12.116 1.00 . A A . 72 ARG CD 1 1
14 18400 1 1 72 ARG CG C -0.784 2.512 -10.682 1.00 . A A . 72 ARG CG 1 1
14 18401 1 1 72 ARG CZ C 1.588 3.626 -13.246 1.00 . A A . 72 ARG CZ 1 1
14 18402 1 1 72 ARG H H 2.109 2.040 -7.836 1.00 . A A . 72 ARG H 1 1
14 18403 1 1 72 ARG HA H -0.346 3.346 -7.954 1.00 . A A . 72 ARG HA 1 1
14 18404 1 1 72 ARG HB2 H 1.050 3.220 -9.906 1.00 . A A . 72 ARG HB2 1 1
14 18405 1 1 72 ARG HB3 H 0.916 1.472 -9.958 1.00 . A A . 72 ARG HB3 1 1
14 18406 1 1 72 ARG HD2 H 0.288 1.572 -12.254 1.00 . A A . 72 ARG HD2 1 1
14 18407 1 1 72 ARG HD3 H -1.172 2.417 -12.769 1.00 . A A . 72 ARG HD3 1 1
14 18408 1 1 72 ARG HE H 0.110 4.482 -12.142 1.00 . A A . 72 ARG HE 1 1
14 18409 1 1 72 ARG HG2 H -1.472 1.698 -10.505 1.00 . A A . 72 ARG HG2 1 1
14 18410 1 1 72 ARG HG3 H -1.284 3.453 -10.507 1.00 . A A . 72 ARG HG3 1 1
14 18411 1 1 72 ARG HH11 H 1.851 1.575 -13.275 1.00 . A A . 72 ARG HH11 1 1
14 18412 1 1 72 ARG HH12 H 3.001 2.454 -14.170 1.00 . A A . 72 ARG HH12 1 1
14 18413 1 1 72 ARG HH21 H 1.723 5.671 -13.384 1.00 . A A . 72 ARG HH21 1 1
14 18414 1 1 72 ARG HH22 H 2.915 4.824 -14.256 1.00 . A A . 72 ARG HH22 1 1
14 18415 1 1 72 ARG N N 1.204 2.039 -7.431 1.00 . A A . 72 ARG N 1 1
14 18416 1 1 72 ARG NE N 0.491 3.632 -12.470 1.00 . A A . 72 ARG NE 1 1
14 18417 1 1 72 ARG NH1 N 2.182 2.480 -13.582 1.00 . A A . 72 ARG NH1 1 1
14 18418 1 1 72 ARG NH2 N 2.111 4.777 -13.644 1.00 . A A . 72 ARG NH2 1 1
14 18419 1 1 72 ARG O O -2.247 1.666 -7.778 1.00 . A A . 72 ARG O 1 1
14 18420 1 1 73 GLU C C -2.174 -1.122 -6.509 1.00 . A A . 73 GLU C 1 1
14 18421 1 1 73 GLU CA C -1.629 -1.050 -7.910 1.00 . A A . 73 GLU CA 1 1
14 18422 1 1 73 GLU CB C -0.935 -2.342 -8.240 1.00 . A A . 73 GLU CB 1 1
14 18423 1 1 73 GLU CD C 0.416 -3.601 -9.867 1.00 . A A . 73 GLU CD 1 1
14 18424 1 1 73 GLU CG C -0.459 -2.422 -9.657 1.00 . A A . 73 GLU CG 1 1
14 18425 1 1 73 GLU H H 0.247 -0.146 -8.173 1.00 . A A . 73 GLU H 1 1
14 18426 1 1 73 GLU HA H -2.443 -0.911 -8.604 1.00 . A A . 73 GLU HA 1 1
14 18427 1 1 73 GLU HB2 H -0.080 -2.453 -7.590 1.00 . A A . 73 GLU HB2 1 1
14 18428 1 1 73 GLU HB3 H -1.619 -3.159 -8.065 1.00 . A A . 73 GLU HB3 1 1
14 18429 1 1 73 GLU HG2 H -1.316 -2.501 -10.310 1.00 . A A . 73 GLU HG2 1 1
14 18430 1 1 73 GLU HG3 H 0.097 -1.526 -9.894 1.00 . A A . 73 GLU HG3 1 1
14 18431 1 1 73 GLU N N -0.708 0.060 -8.057 1.00 . A A . 73 GLU N 1 1
14 18432 1 1 73 GLU O O -3.330 -1.391 -6.324 1.00 . A A . 73 GLU O 1 1
14 18433 1 1 73 GLU OE1 O -0.096 -4.716 -9.978 1.00 . A A . 73 GLU OE1 1 1
14 18434 1 1 73 GLU OE2 O 1.647 -3.430 -9.931 1.00 . A A . 73 GLU OE2 1 1
14 18435 1 1 74 LEU C C -2.802 0.193 -3.882 1.00 . A A . 74 LEU C 1 1
14 18436 1 1 74 LEU CA C -1.753 -0.908 -4.122 1.00 . A A . 74 LEU CA 1 1
14 18437 1 1 74 LEU CB C -0.508 -0.767 -3.191 1.00 . A A . 74 LEU CB 1 1
14 18438 1 1 74 LEU CD1 C -1.449 0.019 -0.929 1.00 . A A . 74 LEU CD1 1 1
14 18439 1 1 74 LEU CD2 C -1.311 -2.424 -1.437 1.00 . A A . 74 LEU CD2 1 1
14 18440 1 1 74 LEU CG C -0.667 -1.059 -1.663 1.00 . A A . 74 LEU CG 1 1
14 18441 1 1 74 LEU H H -0.403 -0.640 -5.759 1.00 . A A . 74 LEU H 1 1
14 18442 1 1 74 LEU HA H -2.224 -1.866 -3.956 1.00 . A A . 74 LEU HA 1 1
14 18443 1 1 74 LEU HB2 H 0.256 -1.431 -3.565 1.00 . A A . 74 LEU HB2 1 1
14 18444 1 1 74 LEU HB3 H -0.143 0.245 -3.300 1.00 . A A . 74 LEU HB3 1 1
14 18445 1 1 74 LEU HD11 H -0.937 0.964 -1.027 1.00 . A A . 74 LEU HD11 1 1
14 18446 1 1 74 LEU HD12 H -1.530 -0.244 0.115 1.00 . A A . 74 LEU HD12 1 1
14 18447 1 1 74 LEU HD13 H -2.437 0.100 -1.358 1.00 . A A . 74 LEU HD13 1 1
14 18448 1 1 74 LEU HD21 H -1.414 -2.606 -0.377 1.00 . A A . 74 LEU HD21 1 1
14 18449 1 1 74 LEU HD22 H -0.692 -3.192 -1.876 1.00 . A A . 74 LEU HD22 1 1
14 18450 1 1 74 LEU HD23 H -2.286 -2.443 -1.902 1.00 . A A . 74 LEU HD23 1 1
14 18451 1 1 74 LEU HG H 0.320 -1.091 -1.226 1.00 . A A . 74 LEU HG 1 1
14 18452 1 1 74 LEU N N -1.328 -0.863 -5.524 1.00 . A A . 74 LEU N 1 1
14 18453 1 1 74 LEU O O -3.821 -0.030 -3.213 1.00 . A A . 74 LEU O 1 1
14 18454 1 1 75 LEU C C -4.799 2.102 -5.063 1.00 . A A . 75 LEU C 1 1
14 18455 1 1 75 LEU CA C -3.476 2.480 -4.402 1.00 . A A . 75 LEU CA 1 1
14 18456 1 1 75 LEU CB C -2.868 3.685 -5.122 1.00 . A A . 75 LEU CB 1 1
14 18457 1 1 75 LEU CD1 C -3.807 5.528 -3.699 1.00 . A A . 75 LEU CD1 1 1
14 18458 1 1 75 LEU CD2 C -3.055 6.002 -6.028 1.00 . A A . 75 LEU CD2 1 1
14 18459 1 1 75 LEU CG C -3.685 4.980 -5.107 1.00 . A A . 75 LEU CG 1 1
14 18460 1 1 75 LEU H H -1.725 1.458 -4.982 1.00 . A A . 75 LEU H 1 1
14 18461 1 1 75 LEU HA H -3.643 2.729 -3.365 1.00 . A A . 75 LEU HA 1 1
14 18462 1 1 75 LEU HB2 H -1.911 3.893 -4.667 1.00 . A A . 75 LEU HB2 1 1
14 18463 1 1 75 LEU HB3 H -2.702 3.405 -6.151 1.00 . A A . 75 LEU HB3 1 1
14 18464 1 1 75 LEU HD11 H -2.822 5.736 -3.308 1.00 . A A . 75 LEU HD11 1 1
14 18465 1 1 75 LEU HD12 H -4.297 4.796 -3.073 1.00 . A A . 75 LEU HD12 1 1
14 18466 1 1 75 LEU HD13 H -4.389 6.437 -3.712 1.00 . A A . 75 LEU HD13 1 1
14 18467 1 1 75 LEU HD21 H -3.026 5.609 -7.033 1.00 . A A . 75 LEU HD21 1 1
14 18468 1 1 75 LEU HD22 H -2.049 6.215 -5.698 1.00 . A A . 75 LEU HD22 1 1
14 18469 1 1 75 LEU HD23 H -3.644 6.907 -6.014 1.00 . A A . 75 LEU HD23 1 1
14 18470 1 1 75 LEU HG H -4.690 4.781 -5.454 1.00 . A A . 75 LEU HG 1 1
14 18471 1 1 75 LEU N N -2.559 1.354 -4.475 1.00 . A A . 75 LEU N 1 1
14 18472 1 1 75 LEU O O -5.864 2.221 -4.458 1.00 . A A . 75 LEU O 1 1
14 18473 1 1 76 ASP C C -6.631 0.065 -6.403 1.00 . A A . 76 ASP C 1 1
14 18474 1 1 76 ASP CA C -5.853 1.179 -7.088 1.00 . A A . 76 ASP CA 1 1
14 18475 1 1 76 ASP CB C -5.386 0.729 -8.476 1.00 . A A . 76 ASP CB 1 1
14 18476 1 1 76 ASP CG C -6.467 0.066 -9.303 1.00 . A A . 76 ASP CG 1 1
14 18477 1 1 76 ASP H H -3.805 1.553 -6.696 1.00 . A A . 76 ASP H 1 1
14 18478 1 1 76 ASP HA H -6.506 2.032 -7.209 1.00 . A A . 76 ASP HA 1 1
14 18479 1 1 76 ASP HB2 H -5.031 1.592 -9.021 1.00 . A A . 76 ASP HB2 1 1
14 18480 1 1 76 ASP HB3 H -4.569 0.032 -8.360 1.00 . A A . 76 ASP HB3 1 1
14 18481 1 1 76 ASP N N -4.700 1.613 -6.290 1.00 . A A . 76 ASP N 1 1
14 18482 1 1 76 ASP O O -7.850 0.062 -6.410 1.00 . A A . 76 ASP O 1 1
14 18483 1 1 76 ASP OD1 O -7.328 0.791 -9.848 1.00 . A A . 76 ASP OD1 1 1
14 18484 1 1 76 ASP OD2 O -6.500 -1.182 -9.388 1.00 . A A . 76 ASP OD2 1 1
14 18485 1 1 77 LEU C C -7.357 -1.503 -3.935 1.00 . A A . 77 LEU C 1 1
14 18486 1 1 77 LEU CA C -6.495 -1.981 -5.094 1.00 . A A . 77 LEU CA 1 1
14 18487 1 1 77 LEU CB C -5.373 -2.889 -4.574 1.00 . A A . 77 LEU CB 1 1
14 18488 1 1 77 LEU CD1 C -6.582 -5.074 -4.723 1.00 . A A . 77 LEU CD1 1 1
14 18489 1 1 77 LEU CD2 C -4.560 -4.849 -3.267 1.00 . A A . 77 LEU CD2 1 1
14 18490 1 1 77 LEU CG C -5.787 -4.145 -3.822 1.00 . A A . 77 LEU CG 1 1
14 18491 1 1 77 LEU H H -4.936 -0.805 -5.869 1.00 . A A . 77 LEU H 1 1
14 18492 1 1 77 LEU HA H -7.102 -2.547 -5.784 1.00 . A A . 77 LEU HA 1 1
14 18493 1 1 77 LEU HB2 H -4.781 -3.199 -5.422 1.00 . A A . 77 LEU HB2 1 1
14 18494 1 1 77 LEU HB3 H -4.746 -2.298 -3.921 1.00 . A A . 77 LEU HB3 1 1
14 18495 1 1 77 LEU HD11 H -7.467 -4.563 -5.074 1.00 . A A . 77 LEU HD11 1 1
14 18496 1 1 77 LEU HD12 H -6.870 -5.953 -4.166 1.00 . A A . 77 LEU HD12 1 1
14 18497 1 1 77 LEU HD13 H -5.973 -5.364 -5.567 1.00 . A A . 77 LEU HD13 1 1
14 18498 1 1 77 LEU HD21 H -3.903 -5.126 -4.078 1.00 . A A . 77 LEU HD21 1 1
14 18499 1 1 77 LEU HD22 H -4.864 -5.736 -2.731 1.00 . A A . 77 LEU HD22 1 1
14 18500 1 1 77 LEU HD23 H -4.039 -4.185 -2.593 1.00 . A A . 77 LEU HD23 1 1
14 18501 1 1 77 LEU HG H -6.419 -3.866 -2.991 1.00 . A A . 77 LEU HG 1 1
14 18502 1 1 77 LEU N N -5.916 -0.858 -5.806 1.00 . A A . 77 LEU N 1 1
14 18503 1 1 77 LEU O O -8.533 -1.889 -3.810 1.00 . A A . 77 LEU O 1 1
14 18504 1 1 78 ILE C C -8.580 0.838 -2.327 1.00 . A A . 78 ILE C 1 1
14 18505 1 1 78 ILE CA C -7.502 -0.169 -1.950 1.00 . A A . 78 ILE CA 1 1
14 18506 1 1 78 ILE CB C -6.547 0.339 -0.837 1.00 . A A . 78 ILE CB 1 1
14 18507 1 1 78 ILE CD1 C -4.746 -0.578 0.762 1.00 . A A . 78 ILE CD1 1 1
14 18508 1 1 78 ILE CG1 C -5.637 -0.836 -0.420 1.00 . A A . 78 ILE CG1 1 1
14 18509 1 1 78 ILE CG2 C -7.335 0.883 0.367 1.00 . A A . 78 ILE CG2 1 1
14 18510 1 1 78 ILE H H -5.880 -0.339 -3.293 1.00 . A A . 78 ILE H 1 1
14 18511 1 1 78 ILE HA H -8.028 -1.035 -1.574 1.00 . A A . 78 ILE HA 1 1
14 18512 1 1 78 ILE HB H -5.927 1.128 -1.234 1.00 . A A . 78 ILE HB 1 1
14 18513 1 1 78 ILE HD11 H -4.138 -1.450 0.954 1.00 . A A . 78 ILE HD11 1 1
14 18514 1 1 78 ILE HD12 H -5.361 -0.373 1.626 1.00 . A A . 78 ILE HD12 1 1
14 18515 1 1 78 ILE HD13 H -4.111 0.271 0.559 1.00 . A A . 78 ILE HD13 1 1
14 18516 1 1 78 ILE HG12 H -6.253 -1.688 -0.176 1.00 . A A . 78 ILE HG12 1 1
14 18517 1 1 78 ILE HG13 H -5.008 -1.094 -1.262 1.00 . A A . 78 ILE HG13 1 1
14 18518 1 1 78 ILE HG21 H -7.960 1.702 0.042 1.00 . A A . 78 ILE HG21 1 1
14 18519 1 1 78 ILE HG22 H -6.646 1.233 1.123 1.00 . A A . 78 ILE HG22 1 1
14 18520 1 1 78 ILE HG23 H -7.951 0.098 0.779 1.00 . A A . 78 ILE HG23 1 1
14 18521 1 1 78 ILE N N -6.796 -0.646 -3.109 1.00 . A A . 78 ILE N 1 1
14 18522 1 1 78 ILE O O -9.696 0.762 -1.824 1.00 . A A . 78 ILE O 1 1
14 18523 1 1 79 ASN C C -10.397 1.971 -4.484 1.00 . A A . 79 ASN C 1 1
14 18524 1 1 79 ASN CA C -9.301 2.675 -3.733 1.00 . A A . 79 ASN CA 1 1
14 18525 1 1 79 ASN CB C -8.732 3.854 -4.537 1.00 . A A . 79 ASN CB 1 1
14 18526 1 1 79 ASN CG C -8.395 5.026 -3.643 1.00 . A A . 79 ASN CG 1 1
14 18527 1 1 79 ASN H H -7.374 1.775 -3.633 1.00 . A A . 79 ASN H 1 1
14 18528 1 1 79 ASN HA H -9.760 3.061 -2.835 1.00 . A A . 79 ASN HA 1 1
14 18529 1 1 79 ASN HB2 H -7.832 3.542 -5.045 1.00 . A A . 79 ASN HB2 1 1
14 18530 1 1 79 ASN HB3 H -9.461 4.175 -5.265 1.00 . A A . 79 ASN HB3 1 1
14 18531 1 1 79 ASN HD21 H -6.966 5.587 -4.841 1.00 . A A . 79 ASN HD21 1 1
14 18532 1 1 79 ASN HD22 H -7.169 6.562 -3.434 1.00 . A A . 79 ASN HD22 1 1
14 18533 1 1 79 ASN N N -8.284 1.733 -3.256 1.00 . A A . 79 ASN N 1 1
14 18534 1 1 79 ASN ND2 N -7.422 5.803 -4.006 1.00 . A A . 79 ASN ND2 1 1
14 18535 1 1 79 ASN O O -11.516 2.443 -4.528 1.00 . A A . 79 ASN O 1 1
14 18536 1 1 79 ASN OD1 O -9.031 5.233 -2.632 1.00 . A A . 79 ASN OD1 1 1
14 18537 1 1 80 GLY C C -12.060 -0.507 -4.690 1.00 . A A . 80 GLY C 1 1
14 18538 1 1 80 GLY CA C -11.070 0.008 -5.705 1.00 . A A . 80 GLY CA 1 1
14 18539 1 1 80 GLY H H -9.131 0.557 -5.101 1.00 . A A . 80 GLY H 1 1
14 18540 1 1 80 GLY HA2 H -11.593 0.593 -6.449 1.00 . A A . 80 GLY HA2 1 1
14 18541 1 1 80 GLY HA3 H -10.587 -0.831 -6.182 1.00 . A A . 80 GLY HA3 1 1
14 18542 1 1 80 GLY N N -10.075 0.833 -5.064 1.00 . A A . 80 GLY N 1 1
14 18543 1 1 80 GLY O O -13.267 -0.465 -4.912 1.00 . A A . 80 GLY O 1 1
14 18544 1 1 81 ALA C C -13.148 -0.263 -1.826 1.00 . A A . 81 ALA C 1 1
14 18545 1 1 81 ALA CA C -12.382 -1.427 -2.459 1.00 . A A . 81 ALA CA 1 1
14 18546 1 1 81 ALA CB C -11.540 -2.148 -1.417 1.00 . A A . 81 ALA CB 1 1
14 18547 1 1 81 ALA H H -10.570 -0.952 -3.449 1.00 . A A . 81 ALA H 1 1
14 18548 1 1 81 ALA HA H -13.097 -2.123 -2.874 1.00 . A A . 81 ALA HA 1 1
14 18549 1 1 81 ALA HB1 H -10.832 -1.456 -0.986 1.00 . A A . 81 ALA HB1 1 1
14 18550 1 1 81 ALA HB2 H -11.009 -2.962 -1.888 1.00 . A A . 81 ALA HB2 1 1
14 18551 1 1 81 ALA HB3 H -12.184 -2.539 -0.641 1.00 . A A . 81 ALA HB3 1 1
14 18552 1 1 81 ALA N N -11.547 -0.946 -3.550 1.00 . A A . 81 ALA N 1 1
14 18553 1 1 81 ALA O O -14.257 -0.429 -1.332 1.00 . A A . 81 ALA O 1 1
14 18554 1 1 82 LEU C C -14.255 2.637 -2.293 1.00 . A A . 82 LEU C 1 1
14 18555 1 1 82 LEU CA C -13.159 2.128 -1.353 1.00 . A A . 82 LEU CA 1 1
14 18556 1 1 82 LEU CB C -12.093 3.200 -1.125 1.00 . A A . 82 LEU CB 1 1
14 18557 1 1 82 LEU CD1 C -9.987 3.928 0.028 1.00 . A A . 82 LEU CD1 1 1
14 18558 1 1 82 LEU CD2 C -11.869 2.992 1.339 1.00 . A A . 82 LEU CD2 1 1
14 18559 1 1 82 LEU CG C -11.126 2.927 0.025 1.00 . A A . 82 LEU CG 1 1
14 18560 1 1 82 LEU H H -11.629 0.940 -2.213 1.00 . A A . 82 LEU H 1 1
14 18561 1 1 82 LEU HA H -13.614 1.888 -0.403 1.00 . A A . 82 LEU HA 1 1
14 18562 1 1 82 LEU HB2 H -11.517 3.301 -2.033 1.00 . A A . 82 LEU HB2 1 1
14 18563 1 1 82 LEU HB3 H -12.592 4.138 -0.928 1.00 . A A . 82 LEU HB3 1 1
14 18564 1 1 82 LEU HD11 H -10.376 4.927 0.153 1.00 . A A . 82 LEU HD11 1 1
14 18565 1 1 82 LEU HD12 H -9.453 3.878 -0.912 1.00 . A A . 82 LEU HD12 1 1
14 18566 1 1 82 LEU HD13 H -9.304 3.705 0.835 1.00 . A A . 82 LEU HD13 1 1
14 18567 1 1 82 LEU HD21 H -12.653 2.250 1.347 1.00 . A A . 82 LEU HD21 1 1
14 18568 1 1 82 LEU HD22 H -12.292 3.977 1.465 1.00 . A A . 82 LEU HD22 1 1
14 18569 1 1 82 LEU HD23 H -11.174 2.788 2.139 1.00 . A A . 82 LEU HD23 1 1
14 18570 1 1 82 LEU HG H -10.710 1.935 -0.075 1.00 . A A . 82 LEU HG 1 1
14 18571 1 1 82 LEU N N -12.545 0.907 -1.860 1.00 . A A . 82 LEU N 1 1
14 18572 1 1 82 LEU O O -15.252 3.205 -1.851 1.00 . A A . 82 LEU O 1 1
14 18573 1 1 83 ALA C C -16.304 1.955 -4.474 1.00 . A A . 83 ALA C 1 1
14 18574 1 1 83 ALA CA C -15.058 2.825 -4.572 1.00 . A A . 83 ALA CA 1 1
14 18575 1 1 83 ALA CB C -14.463 2.760 -5.968 1.00 . A A . 83 ALA CB 1 1
14 18576 1 1 83 ALA H H -13.228 2.029 -3.883 1.00 . A A . 83 ALA H 1 1
14 18577 1 1 83 ALA HA H -15.335 3.848 -4.365 1.00 . A A . 83 ALA HA 1 1
14 18578 1 1 83 ALA HB1 H -13.581 3.382 -6.013 1.00 . A A . 83 ALA HB1 1 1
14 18579 1 1 83 ALA HB2 H -15.190 3.111 -6.684 1.00 . A A . 83 ALA HB2 1 1
14 18580 1 1 83 ALA HB3 H -14.195 1.738 -6.198 1.00 . A A . 83 ALA HB3 1 1
14 18581 1 1 83 ALA N N -14.075 2.426 -3.579 1.00 . A A . 83 ALA N 1 1
14 18582 1 1 83 ALA O O -17.426 2.432 -4.658 1.00 . A A . 83 ALA O 1 1
14 18583 1 1 84 GLU C C -17.750 -0.217 -2.543 1.00 . A A . 84 GLU C 1 1
14 18584 1 1 84 GLU CA C -17.225 -0.248 -3.980 1.00 . A A . 84 GLU CA 1 1
14 18585 1 1 84 GLU CB C -16.809 -1.675 -4.367 1.00 . A A . 84 GLU CB 1 1
14 18586 1 1 84 GLU CD C -15.322 -3.641 -3.893 1.00 . A A . 84 GLU CD 1 1
14 18587 1 1 84 GLU CG C -15.674 -2.233 -3.533 1.00 . A A . 84 GLU CG 1 1
14 18588 1 1 84 GLU H H -15.192 0.364 -4.013 1.00 . A A . 84 GLU H 1 1
14 18589 1 1 84 GLU HA H -18.017 0.080 -4.637 1.00 . A A . 84 GLU HA 1 1
14 18590 1 1 84 GLU HB2 H -17.662 -2.328 -4.252 1.00 . A A . 84 GLU HB2 1 1
14 18591 1 1 84 GLU HB3 H -16.503 -1.680 -5.402 1.00 . A A . 84 GLU HB3 1 1
14 18592 1 1 84 GLU HG2 H -14.799 -1.619 -3.681 1.00 . A A . 84 GLU HG2 1 1
14 18593 1 1 84 GLU HG3 H -15.962 -2.200 -2.492 1.00 . A A . 84 GLU HG3 1 1
14 18594 1 1 84 GLU N N -16.111 0.686 -4.139 1.00 . A A . 84 GLU N 1 1
14 18595 1 1 84 GLU O O -18.588 -1.034 -2.149 1.00 . A A . 84 GLU O 1 1
14 18596 1 1 84 GLU OE1 O -14.627 -3.857 -4.895 1.00 . A A . 84 GLU OE1 1 1
14 18597 1 1 84 GLU OE2 O -15.745 -4.567 -3.189 1.00 . A A . 84 GLU OE2 1 1
14 18598 1 1 85 ALA C C -18.724 1.985 -0.390 1.00 . A A . 85 ALA C 1 1
14 18599 1 1 85 ALA CA C -17.691 0.890 -0.416 1.00 . A A . 85 ALA CA 1 1
14 18600 1 1 85 ALA CB C -16.528 1.232 0.508 1.00 . A A . 85 ALA CB 1 1
14 18601 1 1 85 ALA H H -16.563 1.316 -2.119 1.00 . A A . 85 ALA H 1 1
14 18602 1 1 85 ALA HA H -18.143 -0.034 -0.084 1.00 . A A . 85 ALA HA 1 1
14 18603 1 1 85 ALA HB1 H -15.802 0.433 0.479 1.00 . A A . 85 ALA HB1 1 1
14 18604 1 1 85 ALA HB2 H -16.893 1.356 1.516 1.00 . A A . 85 ALA HB2 1 1
14 18605 1 1 85 ALA HB3 H -16.065 2.150 0.176 1.00 . A A . 85 ALA HB3 1 1
14 18606 1 1 85 ALA N N -17.247 0.711 -1.766 1.00 . A A . 85 ALA N 1 1
14 18607 1 1 85 ALA O O -18.443 3.133 -0.764 1.00 . A A . 85 ALA O 1 1
14 18608 1 1 86 ALA C C -21.402 2.601 1.534 1.00 . A A . 86 ALA C 1 1
14 18609 1 1 86 ALA CA C -20.991 2.551 0.085 1.00 . A A . 86 ALA CA 1 1
14 18610 1 1 86 ALA CB C -22.155 2.127 -0.804 1.00 . A A . 86 ALA CB 1 1
14 18611 1 1 86 ALA H H -20.073 0.683 0.190 1.00 . A A . 86 ALA H 1 1
14 18612 1 1 86 ALA HA H -20.643 3.527 -0.222 1.00 . A A . 86 ALA HA 1 1
14 18613 1 1 86 ALA HB1 H -22.964 2.836 -0.702 1.00 . A A . 86 ALA HB1 1 1
14 18614 1 1 86 ALA HB2 H -22.497 1.145 -0.511 1.00 . A A . 86 ALA HB2 1 1
14 18615 1 1 86 ALA HB3 H -21.826 2.099 -1.833 1.00 . A A . 86 ALA HB3 1 1
14 18616 1 1 86 ALA N N -19.907 1.630 -0.029 1.00 . A A . 86 ALA N 1 1
14 18617 1 1 86 ALA O O -22.160 1.705 1.990 1.00 . A A . 86 ALA O 1 1
14 18618 1 1 86 ALA OXT O -20.928 3.490 2.256 1.00 . A A . 86 ALA OXT 1 1
14 18619 2 2 1 . C1 C -2.765 -14.740 9.680 1.00 . B A . 87 SXD C1 1 1
14 18620 2 2 1 . C2 C -3.141 -14.625 11.150 1.00 . B A . 87 SXD C2 1 1
14 18621 2 2 1 . C28 C 4.610 -13.054 1.169 1.00 . B A . 87 SXD C28 1 1
14 18622 2 2 1 . C29 C 3.611 -14.218 1.227 1.00 . B A . 87 SXD C29 1 1
14 18623 2 2 1 . C3 C -2.099 -13.878 11.974 1.00 . B A . 87 SXD C3 1 1
14 18624 2 2 1 . C30 C 2.797 -13.981 2.486 1.00 . B A . 87 SXD C30 1 1
14 18625 2 2 1 . C31 C 2.681 -14.158 0.012 1.00 . B A . 87 SXD C31 1 1
14 18626 2 2 1 . C32 C 4.358 -15.647 1.277 1.00 . B A . 87 SXD C32 1 1
14 18627 2 2 1 . C34 C 3.338 -16.797 1.330 1.00 . B A . 87 SXD C34 1 1
14 18628 2 2 1 . C37 C 1.676 -18.023 2.658 1.00 . B A . 87 SXD C37 1 1
14 18629 2 2 1 . C38 C 0.512 -17.507 3.498 1.00 . B A . 87 SXD C38 1 1
14 18630 2 2 1 . C39 C 0.813 -17.422 4.988 1.00 . B A . 87 SXD C39 1 1
14 18631 2 2 1 . C4 C -1.122 -14.689 12.834 1.00 . B A . 87 SXD C4 1 1
14 18632 2 2 1 . C42 C 0.038 -16.475 7.113 1.00 . B A . 87 SXD C42 1 1
14 18633 2 2 1 . C43 C -1.172 -15.720 7.621 1.00 . B A . 87 SXD C43 1 1
14 18634 2 2 1 . C5 C -1.719 -15.419 14.043 1.00 . B A . 87 SXD C5 1 1
14 18635 2 2 1 . C6 C -2.554 -16.667 13.812 1.00 . B A . 87 SXD C6 1 1
14 18636 2 2 1 . H1 H -3.575 -15.273 9.211 1.00 . B A . 87 SXD H1 1 1
14 18637 2 2 1 . H1A H -2.651 -13.758 9.239 1.00 . B A . 87 SXD H1A 1 1
14 18638 2 2 1 . H2 H -3.202 -15.638 11.520 1.00 . B A . 87 SXD H2 1 1
14 18639 2 2 1 . H28 H 4.065 -12.130 1.050 1.00 . B A . 87 SXD H28 1 1
14 18640 2 2 1 . H28A H 5.162 -13.020 2.097 1.00 . B A . 87 SXD H28A 1 1
14 18641 2 2 1 . H2A H -4.096 -14.132 11.246 1.00 . B A . 87 SXD H2A 1 1
14 18642 2 2 1 . H30 H 2.069 -14.772 2.594 1.00 . B A . 87 SXD H30 1 1
14 18643 2 2 1 . H30A H 3.453 -13.975 3.343 1.00 . B A . 87 SXD H30A 1 1
14 18644 2 2 1 . H30B H 2.288 -13.030 2.412 1.00 . B A . 87 SXD H30B 1 1
14 18645 2 2 1 . H31 H 3.266 -14.227 -0.893 1.00 . B A . 87 SXD H31 1 1
14 18646 2 2 1 . H31A H 1.984 -14.982 0.052 1.00 . B A . 87 SXD H31A 1 1
14 18647 2 2 1 . H31B H 2.136 -13.227 0.018 1.00 . B A . 87 SXD H31B 1 1
14 18648 2 2 1 . H32 H 5.018 -15.691 2.130 1.00 . B A . 87 SXD H32 1 1
14 18649 2 2 1 . H37 H 2.129 -18.889 3.119 1.00 . B A . 87 SXD H37 1 1
14 18650 2 2 1 . H37A H 1.283 -18.276 1.683 1.00 . B A . 87 SXD H37A 1 1
14 18651 2 2 1 . H38 H 0.167 -16.558 3.115 1.00 . B A . 87 SXD H38 1 1
14 18652 2 2 1 . H38A H -0.296 -18.210 3.363 1.00 . B A . 87 SXD H38A 1 1
14 18653 2 2 1 . H4 H -0.616 -15.412 12.214 1.00 . B A . 87 SXD H4 1 1
14 18654 2 2 1 . H42 H 0.941 -15.932 7.348 1.00 . B A . 87 SXD H42 1 1
14 18655 2 2 1 . H42A H 0.052 -17.443 7.593 1.00 . B A . 87 SXD H42A 1 1
14 18656 2 2 1 . H43 H -1.167 -14.714 7.229 1.00 . B A . 87 SXD H43 1 1
14 18657 2 2 1 . H43A H -2.055 -16.245 7.287 1.00 . B A . 87 SXD H43A 1 1
14 18658 2 2 1 . H4A H -0.405 -13.972 13.208 1.00 . B A . 87 SXD H4A 1 1
14 18659 2 2 1 . H6 H -2.068 -17.506 14.287 1.00 . B A . 87 SXD H6 1 1
14 18660 2 2 1 . H6A H -2.638 -16.845 12.750 1.00 . B A . 87 SXD H6A 1 1
14 18661 2 2 1 . H6B H -3.535 -16.517 14.239 1.00 . B A . 87 SXD H6B 1 1
14 18662 2 2 1 . HN36 H 2.890 -16.390 3.207 1.00 . B A . 87 SXD HN36 1 1
14 18663 2 2 1 . HN41 H -0.782 -16.256 5.205 1.00 . B A . 87 SXD HN41 1 1
14 18664 2 2 1 . HO33 H 4.671 -16.649 -0.291 1.00 . B A . 87 SXD HO33 1 1
14 18665 2 2 1 . N36 N 2.687 -16.989 2.454 1.00 . B A . 87 SXD N36 1 1
14 18666 2 2 1 . N41 N -0.038 -16.693 5.678 1.00 . B A . 87 SXD N41 1 1
14 18667 2 2 1 . O23 O 7.546 -12.523 -1.278 1.00 . B A . 87 SXD O23 1 1
14 18668 2 2 1 . O26 O 7.027 -11.360 1.020 1.00 . B A . 87 SXD O26 1 1
14 18669 2 2 1 . O27 O 5.567 -13.175 0.060 1.00 . B A . 87 SXD O27 1 1
14 18670 2 2 1 . O3 O -2.010 -12.622 11.913 1.00 . B A . 87 SXD O3 1 1
14 18671 2 2 1 . O33 O 5.104 -15.859 0.069 1.00 . B A . 87 SXD O33 1 1
14 18672 2 2 1 . O35 O 3.159 -17.489 0.316 1.00 . B A . 87 SXD O35 1 1
14 18673 2 2 1 . O40 O 1.775 -18.004 5.494 1.00 . B A . 87 SXD O40 1 1
14 18674 2 2 1 . O5 O -1.491 -15.021 15.198 1.00 . B A . 87 SXD O5 1 1
14 18675 2 2 1 . P24 P 6.494 -11.972 -0.286 1.00 . B A . 87 SXD P24 1 1
14 18676 2 2 1 . S1 S -1.226 -15.651 9.415 1.00 . B A . 87 SXD S1 1 1
15 18677 1 1 1 MET C C -18.182 9.215 0.727 1.00 . A A . 1 MET C 1 1
15 18678 1 1 1 MET CA C -19.246 9.915 -0.087 1.00 . A A . 1 MET CA 1 1
15 18679 1 1 1 MET CB C -18.702 11.278 -0.582 1.00 . A A . 1 MET CB 1 1
15 18680 1 1 1 MET CE C -20.318 13.905 0.518 1.00 . A A . 1 MET CE 1 1
15 18681 1 1 1 MET CG C -19.648 12.078 -1.476 1.00 . A A . 1 MET CG 1 1
15 18682 1 1 1 MET H1 H -21.219 10.508 0.176 1.00 . A A . 1 MET H1 1 1
15 18683 1 1 1 MET H2 H -20.238 10.681 1.551 1.00 . A A . 1 MET H2 1 1
15 18684 1 1 1 MET H3 H -20.766 9.159 1.107 1.00 . A A . 1 MET H3 1 1
15 18685 1 1 1 MET HA H -19.492 9.297 -0.937 1.00 . A A . 1 MET HA 1 1
15 18686 1 1 1 MET HB2 H -18.473 11.885 0.280 1.00 . A A . 1 MET HB2 1 1
15 18687 1 1 1 MET HB3 H -17.790 11.097 -1.132 1.00 . A A . 1 MET HB3 1 1
15 18688 1 1 1 MET HE1 H -19.620 13.383 1.154 1.00 . A A . 1 MET HE1 1 1
15 18689 1 1 1 MET HE2 H -21.075 14.380 1.126 1.00 . A A . 1 MET HE2 1 1
15 18690 1 1 1 MET HE3 H -19.795 14.656 -0.055 1.00 . A A . 1 MET HE3 1 1
15 18691 1 1 1 MET HG2 H -19.104 12.911 -1.898 1.00 . A A . 1 MET HG2 1 1
15 18692 1 1 1 MET HG3 H -19.988 11.434 -2.276 1.00 . A A . 1 MET HG3 1 1
15 18693 1 1 1 MET N N -20.449 10.076 0.726 1.00 . A A . 1 MET N 1 1
15 18694 1 1 1 MET O O -18.313 9.081 1.945 1.00 . A A . 1 MET O 1 1
15 18695 1 1 1 MET SD S -21.095 12.731 -0.604 1.00 . A A . 1 MET SD 1 1
15 18696 1 1 2 ALA C C -14.798 8.850 0.311 1.00 . A A . 2 ALA C 1 1
15 18697 1 1 2 ALA CA C -16.049 8.110 0.706 1.00 . A A . 2 ALA CA 1 1
15 18698 1 1 2 ALA CB C -15.955 6.647 0.286 1.00 . A A . 2 ALA CB 1 1
15 18699 1 1 2 ALA H H -17.143 8.822 -0.921 1.00 . A A . 2 ALA H 1 1
15 18700 1 1 2 ALA HA H -16.184 8.164 1.776 1.00 . A A . 2 ALA HA 1 1
15 18701 1 1 2 ALA HB1 H -15.828 6.588 -0.784 1.00 . A A . 2 ALA HB1 1 1
15 18702 1 1 2 ALA HB2 H -16.860 6.131 0.570 1.00 . A A . 2 ALA HB2 1 1
15 18703 1 1 2 ALA HB3 H -15.110 6.188 0.777 1.00 . A A . 2 ALA HB3 1 1
15 18704 1 1 2 ALA N N -17.165 8.745 0.064 1.00 . A A . 2 ALA N 1 1
15 18705 1 1 2 ALA O O -14.781 9.532 -0.730 1.00 . A A . 2 ALA O 1 1
15 18706 1 1 3 THR C C -11.556 8.364 0.269 1.00 . A A . 3 THR C 1 1
15 18707 1 1 3 THR CA C -12.548 9.414 0.777 1.00 . A A . 3 THR CA 1 1
15 18708 1 1 3 THR CB C -11.976 10.275 1.961 1.00 . A A . 3 THR CB 1 1
15 18709 1 1 3 THR CG2 C -11.655 9.446 3.210 1.00 . A A . 3 THR CG2 1 1
15 18710 1 1 3 THR H H -13.843 8.260 1.950 1.00 . A A . 3 THR H 1 1
15 18711 1 1 3 THR HA H -12.772 10.067 -0.057 1.00 . A A . 3 THR HA 1 1
15 18712 1 1 3 THR HB H -12.726 11.016 2.203 1.00 . A A . 3 THR HB 1 1
15 18713 1 1 3 THR HG1 H -10.255 11.228 2.278 1.00 . A A . 3 THR HG1 1 1
15 18714 1 1 3 THR HG21 H -12.554 8.964 3.564 1.00 . A A . 3 THR HG21 1 1
15 18715 1 1 3 THR HG22 H -11.266 10.092 3.983 1.00 . A A . 3 THR HG22 1 1
15 18716 1 1 3 THR HG23 H -10.919 8.696 2.961 1.00 . A A . 3 THR HG23 1 1
15 18717 1 1 3 THR N N -13.781 8.773 1.113 1.00 . A A . 3 THR N 1 1
15 18718 1 1 3 THR O O -11.121 7.474 1.007 1.00 . A A . 3 THR O 1 1
15 18719 1 1 3 THR OG1 O -10.805 10.974 1.523 1.00 . A A . 3 THR OG1 1 1
15 18720 1 1 4 LEU C C -8.995 7.651 -1.151 1.00 . A A . 4 LEU C 1 1
15 18721 1 1 4 LEU CA C -10.410 7.481 -1.680 1.00 . A A . 4 LEU CA 1 1
15 18722 1 1 4 LEU CB C -10.448 7.673 -3.200 1.00 . A A . 4 LEU CB 1 1
15 18723 1 1 4 LEU CD1 C -11.716 7.691 -5.364 1.00 . A A . 4 LEU CD1 1 1
15 18724 1 1 4 LEU CD2 C -12.312 6.031 -3.589 1.00 . A A . 4 LEU CD2 1 1
15 18725 1 1 4 LEU CG C -11.809 7.442 -3.868 1.00 . A A . 4 LEU CG 1 1
15 18726 1 1 4 LEU H H -11.759 9.101 -1.563 1.00 . A A . 4 LEU H 1 1
15 18727 1 1 4 LEU HA H -10.744 6.481 -1.450 1.00 . A A . 4 LEU HA 1 1
15 18728 1 1 4 LEU HB2 H -10.132 8.683 -3.416 1.00 . A A . 4 LEU HB2 1 1
15 18729 1 1 4 LEU HB3 H -9.738 6.992 -3.644 1.00 . A A . 4 LEU HB3 1 1
15 18730 1 1 4 LEU HD11 H -10.983 7.026 -5.795 1.00 . A A . 4 LEU HD11 1 1
15 18731 1 1 4 LEU HD12 H -11.420 8.714 -5.540 1.00 . A A . 4 LEU HD12 1 1
15 18732 1 1 4 LEU HD13 H -12.679 7.509 -5.819 1.00 . A A . 4 LEU HD13 1 1
15 18733 1 1 4 LEU HD21 H -11.605 5.315 -3.983 1.00 . A A . 4 LEU HD21 1 1
15 18734 1 1 4 LEU HD22 H -13.271 5.889 -4.065 1.00 . A A . 4 LEU HD22 1 1
15 18735 1 1 4 LEU HD23 H -12.411 5.887 -2.524 1.00 . A A . 4 LEU HD23 1 1
15 18736 1 1 4 LEU HG H -12.522 8.144 -3.461 1.00 . A A . 4 LEU HG 1 1
15 18737 1 1 4 LEU N N -11.315 8.405 -1.029 1.00 . A A . 4 LEU N 1 1
15 18738 1 1 4 LEU O O -8.611 8.746 -0.708 1.00 . A A . 4 LEU O 1 1
15 18739 1 1 5 LEU C C -6.009 7.521 -1.464 1.00 . A A . 5 LEU C 1 1
15 18740 1 1 5 LEU CA C -6.890 6.560 -0.686 1.00 . A A . 5 LEU CA 1 1
15 18741 1 1 5 LEU CB C -6.352 5.122 -0.753 1.00 . A A . 5 LEU CB 1 1
15 18742 1 1 5 LEU CD1 C -4.859 5.242 1.269 1.00 . A A . 5 LEU CD1 1 1
15 18743 1 1 5 LEU CD2 C -4.584 3.401 -0.381 1.00 . A A . 5 LEU CD2 1 1
15 18744 1 1 5 LEU CG C -4.946 4.863 -0.197 1.00 . A A . 5 LEU CG 1 1
15 18745 1 1 5 LEU H H -8.569 5.801 -1.691 1.00 . A A . 5 LEU H 1 1
15 18746 1 1 5 LEU HA H -6.928 6.873 0.348 1.00 . A A . 5 LEU HA 1 1
15 18747 1 1 5 LEU HB2 H -7.039 4.485 -0.214 1.00 . A A . 5 LEU HB2 1 1
15 18748 1 1 5 LEU HB3 H -6.360 4.817 -1.789 1.00 . A A . 5 LEU HB3 1 1
15 18749 1 1 5 LEU HD11 H -5.573 4.660 1.832 1.00 . A A . 5 LEU HD11 1 1
15 18750 1 1 5 LEU HD12 H -5.084 6.293 1.383 1.00 . A A . 5 LEU HD12 1 1
15 18751 1 1 5 LEU HD13 H -3.863 5.042 1.635 1.00 . A A . 5 LEU HD13 1 1
15 18752 1 1 5 LEU HD21 H -4.608 3.152 -1.432 1.00 . A A . 5 LEU HD21 1 1
15 18753 1 1 5 LEU HD22 H -5.300 2.791 0.150 1.00 . A A . 5 LEU HD22 1 1
15 18754 1 1 5 LEU HD23 H -3.594 3.221 0.013 1.00 . A A . 5 LEU HD23 1 1
15 18755 1 1 5 LEU HG H -4.229 5.458 -0.745 1.00 . A A . 5 LEU HG 1 1
15 18756 1 1 5 LEU N N -8.230 6.589 -1.219 1.00 . A A . 5 LEU N 1 1
15 18757 1 1 5 LEU O O -5.926 7.442 -2.692 1.00 . A A . 5 LEU O 1 1
15 18758 1 1 6 THR C C -3.155 8.895 -1.517 1.00 . A A . 6 THR C 1 1
15 18759 1 1 6 THR CA C -4.573 9.423 -1.394 1.00 . A A . 6 THR CA 1 1
15 18760 1 1 6 THR CB C -4.548 10.750 -0.584 1.00 . A A . 6 THR CB 1 1
15 18761 1 1 6 THR CG2 C -5.950 11.314 -0.404 1.00 . A A . 6 THR CG2 1 1
15 18762 1 1 6 THR H H -5.486 8.458 0.210 1.00 . A A . 6 THR H 1 1
15 18763 1 1 6 THR HA H -4.967 9.624 -2.378 1.00 . A A . 6 THR HA 1 1
15 18764 1 1 6 THR HB H -3.940 11.464 -1.120 1.00 . A A . 6 THR HB 1 1
15 18765 1 1 6 THR HG1 H -4.582 10.640 1.443 1.00 . A A . 6 THR HG1 1 1
15 18766 1 1 6 THR HG21 H -6.558 10.596 0.126 1.00 . A A . 6 THR HG21 1 1
15 18767 1 1 6 THR HG22 H -6.386 11.512 -1.371 1.00 . A A . 6 THR HG22 1 1
15 18768 1 1 6 THR HG23 H -5.901 12.230 0.165 1.00 . A A . 6 THR HG23 1 1
15 18769 1 1 6 THR N N -5.397 8.439 -0.763 1.00 . A A . 6 THR N 1 1
15 18770 1 1 6 THR O O -2.816 7.857 -0.919 1.00 . A A . 6 THR O 1 1
15 18771 1 1 6 THR OG1 O -3.957 10.517 0.710 1.00 . A A . 6 THR OG1 1 1
15 18772 1 1 7 THR C C -0.237 9.600 -1.036 1.00 . A A . 7 THR C 1 1
15 18773 1 1 7 THR CA C -0.942 9.252 -2.339 1.00 . A A . 7 THR CA 1 1
15 18774 1 1 7 THR CB C -0.290 9.968 -3.529 1.00 . A A . 7 THR CB 1 1
15 18775 1 1 7 THR CG2 C -0.802 9.396 -4.840 1.00 . A A . 7 THR CG2 1 1
15 18776 1 1 7 THR H H -2.646 10.384 -2.741 1.00 . A A . 7 THR H 1 1
15 18777 1 1 7 THR HA H -0.882 8.184 -2.493 1.00 . A A . 7 THR HA 1 1
15 18778 1 1 7 THR HB H 0.778 9.826 -3.474 1.00 . A A . 7 THR HB 1 1
15 18779 1 1 7 THR HG1 H 0.194 11.822 -3.833 1.00 . A A . 7 THR HG1 1 1
15 18780 1 1 7 THR HG21 H -0.552 8.347 -4.893 1.00 . A A . 7 THR HG21 1 1
15 18781 1 1 7 THR HG22 H -0.342 9.919 -5.666 1.00 . A A . 7 THR HG22 1 1
15 18782 1 1 7 THR HG23 H -1.874 9.513 -4.890 1.00 . A A . 7 THR HG23 1 1
15 18783 1 1 7 THR N N -2.322 9.602 -2.234 1.00 . A A . 7 THR N 1 1
15 18784 1 1 7 THR O O 0.619 8.876 -0.582 1.00 . A A . 7 THR O 1 1
15 18785 1 1 7 THR OG1 O -0.582 11.371 -3.472 1.00 . A A . 7 THR OG1 1 1
15 18786 1 1 8 ASP C C -0.397 10.127 1.951 1.00 . A A . 8 ASP C 1 1
15 18787 1 1 8 ASP CA C -0.143 11.160 0.859 1.00 . A A . 8 ASP CA 1 1
15 18788 1 1 8 ASP CB C -0.766 12.509 1.254 1.00 . A A . 8 ASP CB 1 1
15 18789 1 1 8 ASP CG C -0.203 13.696 0.489 1.00 . A A . 8 ASP CG 1 1
15 18790 1 1 8 ASP H H -1.340 11.226 -0.901 1.00 . A A . 8 ASP H 1 1
15 18791 1 1 8 ASP HA H 0.925 11.288 0.753 1.00 . A A . 8 ASP HA 1 1
15 18792 1 1 8 ASP HB2 H -1.828 12.468 1.062 1.00 . A A . 8 ASP HB2 1 1
15 18793 1 1 8 ASP HB3 H -0.607 12.671 2.310 1.00 . A A . 8 ASP HB3 1 1
15 18794 1 1 8 ASP N N -0.661 10.698 -0.433 1.00 . A A . 8 ASP N 1 1
15 18795 1 1 8 ASP O O 0.508 9.782 2.722 1.00 . A A . 8 ASP O 1 1
15 18796 1 1 8 ASP OD1 O -0.482 13.811 -0.722 1.00 . A A . 8 ASP OD1 1 1
15 18797 1 1 8 ASP OD2 O 0.537 14.528 1.072 1.00 . A A . 8 ASP OD2 1 1
15 18798 1 1 9 ASP C C -1.259 7.276 2.683 1.00 . A A . 9 ASP C 1 1
15 18799 1 1 9 ASP CA C -1.971 8.576 2.979 1.00 . A A . 9 ASP CA 1 1
15 18800 1 1 9 ASP CB C -3.490 8.341 3.082 1.00 . A A . 9 ASP CB 1 1
15 18801 1 1 9 ASP CG C -4.222 9.420 3.854 1.00 . A A . 9 ASP CG 1 1
15 18802 1 1 9 ASP H H -2.301 9.934 1.371 1.00 . A A . 9 ASP H 1 1
15 18803 1 1 9 ASP HA H -1.611 8.930 3.935 1.00 . A A . 9 ASP HA 1 1
15 18804 1 1 9 ASP HB2 H -3.908 8.300 2.088 1.00 . A A . 9 ASP HB2 1 1
15 18805 1 1 9 ASP HB3 H -3.661 7.393 3.572 1.00 . A A . 9 ASP HB3 1 1
15 18806 1 1 9 ASP N N -1.617 9.608 2.001 1.00 . A A . 9 ASP N 1 1
15 18807 1 1 9 ASP O O -0.748 6.622 3.595 1.00 . A A . 9 ASP O 1 1
15 18808 1 1 9 ASP OD1 O -4.255 9.389 5.098 1.00 . A A . 9 ASP OD1 1 1
15 18809 1 1 9 ASP OD2 O -4.783 10.334 3.222 1.00 . A A . 9 ASP OD2 1 1
15 18810 1 1 10 LEU C C 0.968 5.787 1.293 1.00 . A A . 10 LEU C 1 1
15 18811 1 1 10 LEU CA C -0.525 5.700 0.972 1.00 . A A . 10 LEU CA 1 1
15 18812 1 1 10 LEU CB C -0.733 5.478 -0.536 1.00 . A A . 10 LEU CB 1 1
15 18813 1 1 10 LEU CD1 C -0.824 2.971 -0.516 1.00 . A A . 10 LEU CD1 1 1
15 18814 1 1 10 LEU CD2 C -0.289 4.177 -2.631 1.00 . A A . 10 LEU CD2 1 1
15 18815 1 1 10 LEU CG C -0.151 4.189 -1.122 1.00 . A A . 10 LEU CG 1 1
15 18816 1 1 10 LEU H H -1.638 7.484 0.731 1.00 . A A . 10 LEU H 1 1
15 18817 1 1 10 LEU HA H -0.952 4.869 1.515 1.00 . A A . 10 LEU HA 1 1
15 18818 1 1 10 LEU HB2 H -1.795 5.481 -0.731 1.00 . A A . 10 LEU HB2 1 1
15 18819 1 1 10 LEU HB3 H -0.293 6.314 -1.059 1.00 . A A . 10 LEU HB3 1 1
15 18820 1 1 10 LEU HD11 H -0.401 2.076 -0.947 1.00 . A A . 10 LEU HD11 1 1
15 18821 1 1 10 LEU HD12 H -1.883 3.007 -0.720 1.00 . A A . 10 LEU HD12 1 1
15 18822 1 1 10 LEU HD13 H -0.664 2.967 0.552 1.00 . A A . 10 LEU HD13 1 1
15 18823 1 1 10 LEU HD21 H -1.333 4.235 -2.901 1.00 . A A . 10 LEU HD21 1 1
15 18824 1 1 10 LEU HD22 H 0.136 3.265 -3.023 1.00 . A A . 10 LEU HD22 1 1
15 18825 1 1 10 LEU HD23 H 0.236 5.024 -3.047 1.00 . A A . 10 LEU HD23 1 1
15 18826 1 1 10 LEU HG H 0.900 4.139 -0.877 1.00 . A A . 10 LEU HG 1 1
15 18827 1 1 10 LEU N N -1.201 6.918 1.405 1.00 . A A . 10 LEU N 1 1
15 18828 1 1 10 LEU O O 1.580 4.807 1.713 1.00 . A A . 10 LEU O 1 1
15 18829 1 1 11 ARG C C 3.229 6.935 2.841 1.00 . A A . 11 ARG C 1 1
15 18830 1 1 11 ARG CA C 2.926 7.258 1.398 1.00 . A A . 11 ARG CA 1 1
15 18831 1 1 11 ARG CB C 3.237 8.732 1.125 1.00 . A A . 11 ARG CB 1 1
15 18832 1 1 11 ARG CD C 4.899 10.602 1.100 1.00 . A A . 11 ARG CD 1 1
15 18833 1 1 11 ARG CG C 4.688 9.119 1.333 1.00 . A A . 11 ARG CG 1 1
15 18834 1 1 11 ARG CZ C 3.753 12.659 1.907 1.00 . A A . 11 ARG CZ 1 1
15 18835 1 1 11 ARG H H 0.974 7.702 0.740 1.00 . A A . 11 ARG H 1 1
15 18836 1 1 11 ARG HA H 3.539 6.645 0.754 1.00 . A A . 11 ARG HA 1 1
15 18837 1 1 11 ARG HB2 H 2.980 8.953 0.099 1.00 . A A . 11 ARG HB2 1 1
15 18838 1 1 11 ARG HB3 H 2.627 9.339 1.778 1.00 . A A . 11 ARG HB3 1 1
15 18839 1 1 11 ARG HD2 H 5.959 10.806 1.125 1.00 . A A . 11 ARG HD2 1 1
15 18840 1 1 11 ARG HD3 H 4.512 10.857 0.124 1.00 . A A . 11 ARG HD3 1 1
15 18841 1 1 11 ARG HE H 4.201 11.026 3.015 1.00 . A A . 11 ARG HE 1 1
15 18842 1 1 11 ARG HG2 H 4.974 8.879 2.346 1.00 . A A . 11 ARG HG2 1 1
15 18843 1 1 11 ARG HG3 H 5.304 8.562 0.643 1.00 . A A . 11 ARG HG3 1 1
15 18844 1 1 11 ARG HH11 H 4.069 12.672 -0.123 1.00 . A A . 11 ARG HH11 1 1
15 18845 1 1 11 ARG HH12 H 3.366 14.090 0.487 1.00 . A A . 11 ARG HH12 1 1
15 18846 1 1 11 ARG HH21 H 3.199 12.998 3.863 1.00 . A A . 11 ARG HH21 1 1
15 18847 1 1 11 ARG HH22 H 2.906 14.293 2.789 1.00 . A A . 11 ARG HH22 1 1
15 18848 1 1 11 ARG N N 1.527 6.977 1.111 1.00 . A A . 11 ARG N 1 1
15 18849 1 1 11 ARG NE N 4.234 11.431 2.111 1.00 . A A . 11 ARG NE 1 1
15 18850 1 1 11 ARG NH1 N 3.733 13.174 0.687 1.00 . A A . 11 ARG NH1 1 1
15 18851 1 1 11 ARG NH2 N 3.250 13.355 2.921 1.00 . A A . 11 ARG NH2 1 1
15 18852 1 1 11 ARG O O 4.135 6.160 3.121 1.00 . A A . 11 ARG O 1 1
15 18853 1 1 12 ARG C C 2.640 5.829 5.538 1.00 . A A . 12 ARG C 1 1
15 18854 1 1 12 ARG CA C 2.594 7.302 5.192 1.00 . A A . 12 ARG CA 1 1
15 18855 1 1 12 ARG CB C 1.498 7.998 6.014 1.00 . A A . 12 ARG CB 1 1
15 18856 1 1 12 ARG CD C 0.584 10.169 6.910 1.00 . A A . 12 ARG CD 1 1
15 18857 1 1 12 ARG CG C 1.499 9.509 5.887 1.00 . A A . 12 ARG CG 1 1
15 18858 1 1 12 ARG CZ C -1.766 9.904 7.705 1.00 . A A . 12 ARG CZ 1 1
15 18859 1 1 12 ARG H H 1.699 8.084 3.421 1.00 . A A . 12 ARG H 1 1
15 18860 1 1 12 ARG HA H 3.548 7.731 5.457 1.00 . A A . 12 ARG HA 1 1
15 18861 1 1 12 ARG HB2 H 0.536 7.636 5.684 1.00 . A A . 12 ARG HB2 1 1
15 18862 1 1 12 ARG HB3 H 1.628 7.742 7.055 1.00 . A A . 12 ARG HB3 1 1
15 18863 1 1 12 ARG HD2 H 0.887 9.853 7.896 1.00 . A A . 12 ARG HD2 1 1
15 18864 1 1 12 ARG HD3 H 0.705 11.239 6.830 1.00 . A A . 12 ARG HD3 1 1
15 18865 1 1 12 ARG HE H -1.089 9.614 5.805 1.00 . A A . 12 ARG HE 1 1
15 18866 1 1 12 ARG HG2 H 2.505 9.873 6.037 1.00 . A A . 12 ARG HG2 1 1
15 18867 1 1 12 ARG HG3 H 1.168 9.773 4.894 1.00 . A A . 12 ARG HG3 1 1
15 18868 1 1 12 ARG HH11 H -0.447 10.257 9.260 1.00 . A A . 12 ARG HH11 1 1
15 18869 1 1 12 ARG HH12 H -2.095 10.184 9.702 1.00 . A A . 12 ARG HH12 1 1
15 18870 1 1 12 ARG HH21 H -3.387 9.528 6.493 1.00 . A A . 12 ARG HH21 1 1
15 18871 1 1 12 ARG HH22 H -3.740 9.800 8.142 1.00 . A A . 12 ARG HH22 1 1
15 18872 1 1 12 ARG N N 2.422 7.506 3.750 1.00 . A A . 12 ARG N 1 1
15 18873 1 1 12 ARG NE N -0.841 9.837 6.728 1.00 . A A . 12 ARG NE 1 1
15 18874 1 1 12 ARG NH1 N -1.404 10.130 8.968 1.00 . A A . 12 ARG NH1 1 1
15 18875 1 1 12 ARG NH2 N -3.043 9.723 7.426 1.00 . A A . 12 ARG NH2 1 1
15 18876 1 1 12 ARG O O 3.499 5.399 6.314 1.00 . A A . 12 ARG O 1 1
15 18877 1 1 13 ALA C C 3.019 2.979 4.719 1.00 . A A . 13 ALA C 1 1
15 18878 1 1 13 ALA CA C 1.694 3.627 5.122 1.00 . A A . 13 ALA CA 1 1
15 18879 1 1 13 ALA CB C 0.533 3.021 4.352 1.00 . A A . 13 ALA CB 1 1
15 18880 1 1 13 ALA H H 1.115 5.490 4.305 1.00 . A A . 13 ALA H 1 1
15 18881 1 1 13 ALA HA H 1.537 3.453 6.176 1.00 . A A . 13 ALA HA 1 1
15 18882 1 1 13 ALA HB1 H 0.683 3.174 3.292 1.00 . A A . 13 ALA HB1 1 1
15 18883 1 1 13 ALA HB2 H -0.388 3.495 4.657 1.00 . A A . 13 ALA HB2 1 1
15 18884 1 1 13 ALA HB3 H 0.480 1.962 4.556 1.00 . A A . 13 ALA HB3 1 1
15 18885 1 1 13 ALA N N 1.747 5.060 4.920 1.00 . A A . 13 ALA N 1 1
15 18886 1 1 13 ALA O O 3.717 2.441 5.572 1.00 . A A . 13 ALA O 1 1
15 18887 1 1 14 LEU C C 5.875 2.991 3.664 1.00 . A A . 14 LEU C 1 1
15 18888 1 1 14 LEU CA C 4.637 2.550 2.888 1.00 . A A . 14 LEU CA 1 1
15 18889 1 1 14 LEU CB C 4.807 2.907 1.408 1.00 . A A . 14 LEU CB 1 1
15 18890 1 1 14 LEU CD1 C 2.564 2.075 0.530 1.00 . A A . 14 LEU CD1 1 1
15 18891 1 1 14 LEU CD2 C 4.489 2.398 -1.025 1.00 . A A . 14 LEU CD2 1 1
15 18892 1 1 14 LEU CG C 4.070 2.035 0.382 1.00 . A A . 14 LEU CG 1 1
15 18893 1 1 14 LEU H H 2.804 3.559 2.787 1.00 . A A . 14 LEU H 1 1
15 18894 1 1 14 LEU HA H 4.567 1.474 2.963 1.00 . A A . 14 LEU HA 1 1
15 18895 1 1 14 LEU HB2 H 4.474 3.926 1.272 1.00 . A A . 14 LEU HB2 1 1
15 18896 1 1 14 LEU HB3 H 5.862 2.868 1.179 1.00 . A A . 14 LEU HB3 1 1
15 18897 1 1 14 LEU HD11 H 2.122 1.436 -0.222 1.00 . A A . 14 LEU HD11 1 1
15 18898 1 1 14 LEU HD12 H 2.210 3.087 0.405 1.00 . A A . 14 LEU HD12 1 1
15 18899 1 1 14 LEU HD13 H 2.292 1.712 1.511 1.00 . A A . 14 LEU HD13 1 1
15 18900 1 1 14 LEU HD21 H 3.960 1.778 -1.733 1.00 . A A . 14 LEU HD21 1 1
15 18901 1 1 14 LEU HD22 H 5.552 2.248 -1.137 1.00 . A A . 14 LEU HD22 1 1
15 18902 1 1 14 LEU HD23 H 4.253 3.436 -1.213 1.00 . A A . 14 LEU HD23 1 1
15 18903 1 1 14 LEU HG H 4.364 1.018 0.563 1.00 . A A . 14 LEU HG 1 1
15 18904 1 1 14 LEU N N 3.387 3.098 3.428 1.00 . A A . 14 LEU N 1 1
15 18905 1 1 14 LEU O O 6.853 2.260 3.736 1.00 . A A . 14 LEU O 1 1
15 18906 1 1 15 VAL C C 6.991 3.883 6.351 1.00 . A A . 15 VAL C 1 1
15 18907 1 1 15 VAL CA C 6.931 4.657 5.019 1.00 . A A . 15 VAL CA 1 1
15 18908 1 1 15 VAL CB C 6.798 6.199 5.266 1.00 . A A . 15 VAL CB 1 1
15 18909 1 1 15 VAL CG1 C 7.821 6.696 6.268 1.00 . A A . 15 VAL CG1 1 1
15 18910 1 1 15 VAL CG2 C 6.973 6.960 3.964 1.00 . A A . 15 VAL CG2 1 1
15 18911 1 1 15 VAL H H 5.059 4.743 4.045 1.00 . A A . 15 VAL H 1 1
15 18912 1 1 15 VAL HA H 7.853 4.464 4.489 1.00 . A A . 15 VAL HA 1 1
15 18913 1 1 15 VAL HB H 5.809 6.409 5.646 1.00 . A A . 15 VAL HB 1 1
15 18914 1 1 15 VAL HG11 H 8.812 6.462 5.909 1.00 . A A . 15 VAL HG11 1 1
15 18915 1 1 15 VAL HG12 H 7.637 6.220 7.219 1.00 . A A . 15 VAL HG12 1 1
15 18916 1 1 15 VAL HG13 H 7.720 7.765 6.380 1.00 . A A . 15 VAL HG13 1 1
15 18917 1 1 15 VAL HG21 H 6.212 6.650 3.264 1.00 . A A . 15 VAL HG21 1 1
15 18918 1 1 15 VAL HG22 H 7.950 6.750 3.554 1.00 . A A . 15 VAL HG22 1 1
15 18919 1 1 15 VAL HG23 H 6.880 8.019 4.152 1.00 . A A . 15 VAL HG23 1 1
15 18920 1 1 15 VAL N N 5.843 4.170 4.206 1.00 . A A . 15 VAL N 1 1
15 18921 1 1 15 VAL O O 7.991 3.203 6.642 1.00 . A A . 15 VAL O 1 1
15 18922 1 1 16 GLU C C 5.906 1.863 8.521 1.00 . A A . 16 GLU C 1 1
15 18923 1 1 16 GLU CA C 5.921 3.393 8.469 1.00 . A A . 16 GLU CA 1 1
15 18924 1 1 16 GLU CB C 4.803 3.992 9.300 1.00 . A A . 16 GLU CB 1 1
15 18925 1 1 16 GLU CD C 2.369 4.218 9.794 1.00 . A A . 16 GLU CD 1 1
15 18926 1 1 16 GLU CG C 3.412 3.563 8.923 1.00 . A A . 16 GLU CG 1 1
15 18927 1 1 16 GLU H H 5.098 4.365 6.780 1.00 . A A . 16 GLU H 1 1
15 18928 1 1 16 GLU HA H 6.853 3.695 8.918 1.00 . A A . 16 GLU HA 1 1
15 18929 1 1 16 GLU HB2 H 4.962 3.798 10.350 1.00 . A A . 16 GLU HB2 1 1
15 18930 1 1 16 GLU HB3 H 4.870 5.051 9.114 1.00 . A A . 16 GLU HB3 1 1
15 18931 1 1 16 GLU HG2 H 3.234 3.815 7.888 1.00 . A A . 16 GLU HG2 1 1
15 18932 1 1 16 GLU HG3 H 3.383 2.493 9.059 1.00 . A A . 16 GLU HG3 1 1
15 18933 1 1 16 GLU N N 5.922 3.945 7.125 1.00 . A A . 16 GLU N 1 1
15 18934 1 1 16 GLU O O 6.432 1.269 9.470 1.00 . A A . 16 GLU O 1 1
15 18935 1 1 16 GLU OE1 O 2.207 3.814 10.959 1.00 . A A . 16 GLU OE1 1 1
15 18936 1 1 16 GLU OE2 O 1.667 5.131 9.309 1.00 . A A . 16 GLU OE2 1 1
15 18937 1 1 17 SER C C 6.665 -0.881 7.160 1.00 . A A . 17 SER C 1 1
15 18938 1 1 17 SER CA C 5.296 -0.248 7.492 1.00 . A A . 17 SER CA 1 1
15 18939 1 1 17 SER CB C 4.161 -0.783 6.585 1.00 . A A . 17 SER CB 1 1
15 18940 1 1 17 SER H H 4.905 1.758 6.811 1.00 . A A . 17 SER H 1 1
15 18941 1 1 17 SER HA H 5.080 -0.535 8.512 1.00 . A A . 17 SER HA 1 1
15 18942 1 1 17 SER HB2 H 4.231 -1.857 6.502 1.00 . A A . 17 SER HB2 1 1
15 18943 1 1 17 SER HB3 H 3.207 -0.524 7.020 1.00 . A A . 17 SER HB3 1 1
15 18944 1 1 17 SER HG H 5.114 -0.332 4.910 1.00 . A A . 17 SER HG 1 1
15 18945 1 1 17 SER N N 5.339 1.223 7.516 1.00 . A A . 17 SER N 1 1
15 18946 1 1 17 SER O O 6.825 -2.112 7.188 1.00 . A A . 17 SER O 1 1
15 18947 1 1 17 SER OG O 4.214 -0.258 5.269 1.00 . A A . 17 SER OG 1 1
15 18948 1 1 18 ALA C C 9.882 0.038 7.695 1.00 . A A . 18 ALA C 1 1
15 18949 1 1 18 ALA CA C 8.993 -0.499 6.606 1.00 . A A . 18 ALA CA 1 1
15 18950 1 1 18 ALA CB C 9.493 -0.011 5.245 1.00 . A A . 18 ALA CB 1 1
15 18951 1 1 18 ALA H H 7.434 0.911 6.794 1.00 . A A . 18 ALA H 1 1
15 18952 1 1 18 ALA HA H 9.007 -1.578 6.624 1.00 . A A . 18 ALA HA 1 1
15 18953 1 1 18 ALA HB1 H 10.522 -0.307 5.102 1.00 . A A . 18 ALA HB1 1 1
15 18954 1 1 18 ALA HB2 H 9.428 1.068 5.192 1.00 . A A . 18 ALA HB2 1 1
15 18955 1 1 18 ALA HB3 H 8.887 -0.438 4.460 1.00 . A A . 18 ALA HB3 1 1
15 18956 1 1 18 ALA N N 7.638 -0.047 6.852 1.00 . A A . 18 ALA N 1 1
15 18957 1 1 18 ALA O O 10.195 -0.648 8.671 1.00 . A A . 18 ALA O 1 1
15 18958 1 1 19 GLY C C 10.905 3.417 8.080 1.00 . A A . 19 GLY C 1 1
15 18959 1 1 19 GLY CA C 11.022 1.994 8.450 1.00 . A A . 19 GLY CA 1 1
15 18960 1 1 19 GLY H H 9.807 1.800 6.815 1.00 . A A . 19 GLY H 1 1
15 18961 1 1 19 GLY HA2 H 10.693 1.839 9.468 1.00 . A A . 19 GLY HA2 1 1
15 18962 1 1 19 GLY HA3 H 12.049 1.682 8.333 1.00 . A A . 19 GLY HA3 1 1
15 18963 1 1 19 GLY N N 10.185 1.287 7.561 1.00 . A A . 19 GLY N 1 1
15 18964 1 1 19 GLY O O 11.115 3.753 6.912 1.00 . A A . 19 GLY O 1 1
15 18965 1 1 20 GLU C C 11.455 6.404 8.220 1.00 . A A . 20 GLU C 1 1
15 18966 1 1 20 GLU CA C 10.240 5.640 8.727 1.00 . A A . 20 GLU CA 1 1
15 18967 1 1 20 GLU CB C 9.563 6.321 9.905 1.00 . A A . 20 GLU CB 1 1
15 18968 1 1 20 GLU CD C 7.516 6.411 11.360 1.00 . A A . 20 GLU CD 1 1
15 18969 1 1 20 GLU CG C 8.183 5.756 10.191 1.00 . A A . 20 GLU CG 1 1
15 18970 1 1 20 GLU H H 10.420 3.910 9.932 1.00 . A A . 20 GLU H 1 1
15 18971 1 1 20 GLU HA H 9.538 5.614 7.910 1.00 . A A . 20 GLU HA 1 1
15 18972 1 1 20 GLU HB2 H 10.176 6.193 10.785 1.00 . A A . 20 GLU HB2 1 1
15 18973 1 1 20 GLU HB3 H 9.461 7.374 9.694 1.00 . A A . 20 GLU HB3 1 1
15 18974 1 1 20 GLU HG2 H 7.562 5.901 9.319 1.00 . A A . 20 GLU HG2 1 1
15 18975 1 1 20 GLU HG3 H 8.279 4.699 10.390 1.00 . A A . 20 GLU HG3 1 1
15 18976 1 1 20 GLU N N 10.516 4.245 9.010 1.00 . A A . 20 GLU N 1 1
15 18977 1 1 20 GLU O O 12.400 6.685 8.971 1.00 . A A . 20 GLU O 1 1
15 18978 1 1 20 GLU OE1 O 6.912 7.490 11.182 1.00 . A A . 20 GLU OE1 1 1
15 18979 1 1 20 GLU OE2 O 7.565 5.863 12.475 1.00 . A A . 20 GLU OE2 1 1
15 18980 1 1 21 THR C C 13.785 6.546 6.312 1.00 . A A . 21 THR C 1 1
15 18981 1 1 21 THR CA C 12.487 7.373 6.208 1.00 . A A . 21 THR CA 1 1
15 18982 1 1 21 THR CB C 12.644 8.846 6.682 1.00 . A A . 21 THR CB 1 1
15 18983 1 1 21 THR CG2 C 13.532 9.651 5.729 1.00 . A A . 21 THR CG2 1 1
15 18984 1 1 21 THR H H 10.637 6.426 6.399 1.00 . A A . 21 THR H 1 1
15 18985 1 1 21 THR HA H 12.197 7.360 5.167 1.00 . A A . 21 THR HA 1 1
15 18986 1 1 21 THR HB H 13.049 8.869 7.682 1.00 . A A . 21 THR HB 1 1
15 18987 1 1 21 THR HG1 H 10.995 9.321 7.577 1.00 . A A . 21 THR HG1 1 1
15 18988 1 1 21 THR HG21 H 13.094 9.655 4.742 1.00 . A A . 21 THR HG21 1 1
15 18989 1 1 21 THR HG22 H 14.512 9.200 5.685 1.00 . A A . 21 THR HG22 1 1
15 18990 1 1 21 THR HG23 H 13.618 10.665 6.090 1.00 . A A . 21 THR HG23 1 1
15 18991 1 1 21 THR N N 11.421 6.697 6.920 1.00 . A A . 21 THR N 1 1
15 18992 1 1 21 THR O O 14.903 7.055 6.414 1.00 . A A . 21 THR O 1 1
15 18993 1 1 21 THR OG1 O 11.326 9.449 6.671 1.00 . A A . 21 THR OG1 1 1
15 18994 1 1 22 ASP C C 14.473 3.429 5.016 1.00 . A A . 22 ASP C 1 1
15 18995 1 1 22 ASP CA C 14.680 4.315 6.217 1.00 . A A . 22 ASP CA 1 1
15 18996 1 1 22 ASP CB C 14.789 3.501 7.519 1.00 . A A . 22 ASP CB 1 1
15 18997 1 1 22 ASP CG C 15.947 2.520 7.507 1.00 . A A . 22 ASP CG 1 1
15 18998 1 1 22 ASP H H 12.677 4.906 6.235 1.00 . A A . 22 ASP H 1 1
15 18999 1 1 22 ASP HA H 15.587 4.882 6.061 1.00 . A A . 22 ASP HA 1 1
15 19000 1 1 22 ASP HB2 H 14.926 4.176 8.351 1.00 . A A . 22 ASP HB2 1 1
15 19001 1 1 22 ASP HB3 H 13.872 2.947 7.662 1.00 . A A . 22 ASP HB3 1 1
15 19002 1 1 22 ASP N N 13.596 5.252 6.252 1.00 . A A . 22 ASP N 1 1
15 19003 1 1 22 ASP O O 13.877 2.361 5.098 1.00 . A A . 22 ASP O 1 1
15 19004 1 1 22 ASP OD1 O 17.119 2.962 7.504 1.00 . A A . 22 ASP OD1 1 1
15 19005 1 1 22 ASP OD2 O 15.709 1.292 7.508 1.00 . A A . 22 ASP OD2 1 1
15 19006 1 1 23 GLY C C 13.401 3.779 1.917 1.00 . A A . 23 GLY C 1 1
15 19007 1 1 23 GLY CA C 14.659 3.319 2.614 1.00 . A A . 23 GLY CA 1 1
15 19008 1 1 23 GLY H H 15.102 4.926 3.885 1.00 . A A . 23 GLY H 1 1
15 19009 1 1 23 GLY HA2 H 15.517 3.541 1.998 1.00 . A A . 23 GLY HA2 1 1
15 19010 1 1 23 GLY HA3 H 14.600 2.253 2.778 1.00 . A A . 23 GLY HA3 1 1
15 19011 1 1 23 GLY N N 14.795 3.991 3.880 1.00 . A A . 23 GLY N 1 1
15 19012 1 1 23 GLY O O 13.264 3.687 0.695 1.00 . A A . 23 GLY O 1 1
15 19013 1 1 24 THR C C 11.173 6.214 1.853 1.00 . A A . 24 THR C 1 1
15 19014 1 1 24 THR CA C 11.233 4.741 2.238 1.00 . A A . 24 THR CA 1 1
15 19015 1 1 24 THR CB C 10.179 4.397 3.294 1.00 . A A . 24 THR CB 1 1
15 19016 1 1 24 THR CG2 C 9.982 2.897 3.340 1.00 . A A . 24 THR CG2 1 1
15 19017 1 1 24 THR H H 12.744 4.513 3.631 1.00 . A A . 24 THR H 1 1
15 19018 1 1 24 THR HA H 11.010 4.154 1.358 1.00 . A A . 24 THR HA 1 1
15 19019 1 1 24 THR HB H 9.244 4.868 3.027 1.00 . A A . 24 THR HB 1 1
15 19020 1 1 24 THR HG1 H 10.555 4.149 5.226 1.00 . A A . 24 THR HG1 1 1
15 19021 1 1 24 THR HG21 H 9.672 2.549 2.365 1.00 . A A . 24 THR HG21 1 1
15 19022 1 1 24 THR HG22 H 9.224 2.650 4.069 1.00 . A A . 24 THR HG22 1 1
15 19023 1 1 24 THR HG23 H 10.913 2.418 3.606 1.00 . A A . 24 THR HG23 1 1
15 19024 1 1 24 THR N N 12.516 4.343 2.694 1.00 . A A . 24 THR N 1 1
15 19025 1 1 24 THR O O 10.832 7.087 2.661 1.00 . A A . 24 THR O 1 1
15 19026 1 1 24 THR OG1 O 10.607 4.875 4.590 1.00 . A A . 24 THR OG1 1 1
15 19027 1 1 25 ASP C C 10.380 7.823 -0.906 1.00 . A A . 25 ASP C 1 1
15 19028 1 1 25 ASP CA C 11.492 7.819 0.102 1.00 . A A . 25 ASP CA 1 1
15 19029 1 1 25 ASP CB C 12.800 8.306 -0.544 1.00 . A A . 25 ASP CB 1 1
15 19030 1 1 25 ASP CG C 13.906 8.548 0.451 1.00 . A A . 25 ASP CG 1 1
15 19031 1 1 25 ASP H H 12.006 5.780 0.118 1.00 . A A . 25 ASP H 1 1
15 19032 1 1 25 ASP HA H 11.220 8.483 0.910 1.00 . A A . 25 ASP HA 1 1
15 19033 1 1 25 ASP HB2 H 13.141 7.561 -1.246 1.00 . A A . 25 ASP HB2 1 1
15 19034 1 1 25 ASP HB3 H 12.606 9.226 -1.074 1.00 . A A . 25 ASP HB3 1 1
15 19035 1 1 25 ASP N N 11.604 6.494 0.656 1.00 . A A . 25 ASP N 1 1
15 19036 1 1 25 ASP O O 10.569 7.435 -2.051 1.00 . A A . 25 ASP O 1 1
15 19037 1 1 25 ASP OD1 O 14.677 7.608 0.750 1.00 . A A . 25 ASP OD1 1 1
15 19038 1 1 25 ASP OD2 O 14.038 9.693 0.947 1.00 . A A . 25 ASP OD2 1 1
15 19039 1 1 26 LEU C C 7.469 9.636 -1.278 1.00 . A A . 26 LEU C 1 1
15 19040 1 1 26 LEU CA C 8.034 8.221 -1.312 1.00 . A A . 26 LEU CA 1 1
15 19041 1 1 26 LEU CB C 6.923 7.230 -0.829 1.00 . A A . 26 LEU CB 1 1
15 19042 1 1 26 LEU CD1 C 7.901 5.185 -2.007 1.00 . A A . 26 LEU CD1 1 1
15 19043 1 1 26 LEU CD2 C 7.997 5.333 0.498 1.00 . A A . 26 LEU CD2 1 1
15 19044 1 1 26 LEU CG C 7.230 5.709 -0.755 1.00 . A A . 26 LEU CG 1 1
15 19045 1 1 26 LEU H H 9.093 8.429 0.488 1.00 . A A . 26 LEU H 1 1
15 19046 1 1 26 LEU HA H 8.326 7.971 -2.321 1.00 . A A . 26 LEU HA 1 1
15 19047 1 1 26 LEU HB2 H 6.628 7.540 0.162 1.00 . A A . 26 LEU HB2 1 1
15 19048 1 1 26 LEU HB3 H 6.068 7.364 -1.477 1.00 . A A . 26 LEU HB3 1 1
15 19049 1 1 26 LEU HD11 H 7.251 5.338 -2.856 1.00 . A A . 26 LEU HD11 1 1
15 19050 1 1 26 LEU HD12 H 8.107 4.132 -1.894 1.00 . A A . 26 LEU HD12 1 1
15 19051 1 1 26 LEU HD13 H 8.828 5.716 -2.168 1.00 . A A . 26 LEU HD13 1 1
15 19052 1 1 26 LEU HD21 H 8.183 4.269 0.501 1.00 . A A . 26 LEU HD21 1 1
15 19053 1 1 26 LEU HD22 H 7.417 5.595 1.371 1.00 . A A . 26 LEU HD22 1 1
15 19054 1 1 26 LEU HD23 H 8.939 5.861 0.516 1.00 . A A . 26 LEU HD23 1 1
15 19055 1 1 26 LEU HG H 6.274 5.205 -0.718 1.00 . A A . 26 LEU HG 1 1
15 19056 1 1 26 LEU N N 9.207 8.175 -0.459 1.00 . A A . 26 LEU N 1 1
15 19057 1 1 26 LEU O O 6.328 9.864 -1.642 1.00 . A A . 26 LEU O 1 1
15 19058 1 1 27 SER C C 7.707 12.802 -1.978 1.00 . A A . 27 SER C 1 1
15 19059 1 1 27 SER CA C 7.918 11.983 -0.669 1.00 . A A . 27 SER CA 1 1
15 19060 1 1 27 SER CB C 8.966 12.623 0.207 1.00 . A A . 27 SER CB 1 1
15 19061 1 1 27 SER H H 9.258 10.353 -0.802 1.00 . A A . 27 SER H 1 1
15 19062 1 1 27 SER HA H 6.996 11.977 -0.117 1.00 . A A . 27 SER HA 1 1
15 19063 1 1 27 SER HB2 H 9.866 12.635 -0.378 1.00 . A A . 27 SER HB2 1 1
15 19064 1 1 27 SER HB3 H 8.673 13.631 0.459 1.00 . A A . 27 SER HB3 1 1
15 19065 1 1 27 SER HG H 10.114 11.612 1.428 1.00 . A A . 27 SER HG 1 1
15 19066 1 1 27 SER N N 8.310 10.587 -0.903 1.00 . A A . 27 SER N 1 1
15 19067 1 1 27 SER O O 7.938 14.017 -2.018 1.00 . A A . 27 SER O 1 1
15 19068 1 1 27 SER OG O 9.173 11.858 1.406 1.00 . A A . 27 SER OG 1 1
15 19069 1 1 28 GLY C C 5.869 11.883 -4.926 1.00 . A A . 28 GLY C 1 1
15 19070 1 1 28 GLY CA C 6.904 12.742 -4.262 1.00 . A A . 28 GLY CA 1 1
15 19071 1 1 28 GLY H H 7.028 11.182 -2.875 1.00 . A A . 28 GLY H 1 1
15 19072 1 1 28 GLY HA2 H 6.517 13.738 -4.102 1.00 . A A . 28 GLY HA2 1 1
15 19073 1 1 28 GLY HA3 H 7.785 12.778 -4.886 1.00 . A A . 28 GLY HA3 1 1
15 19074 1 1 28 GLY N N 7.221 12.138 -2.993 1.00 . A A . 28 GLY N 1 1
15 19075 1 1 28 GLY O O 4.911 11.445 -4.261 1.00 . A A . 28 GLY O 1 1
15 19076 1 1 29 ASP C C 5.858 9.339 -6.756 1.00 . A A . 29 ASP C 1 1
15 19077 1 1 29 ASP CA C 5.138 10.646 -6.790 1.00 . A A . 29 ASP CA 1 1
15 19078 1 1 29 ASP CB C 4.728 10.989 -8.210 1.00 . A A . 29 ASP CB 1 1
15 19079 1 1 29 ASP CG C 3.697 10.017 -8.734 1.00 . A A . 29 ASP CG 1 1
15 19080 1 1 29 ASP H H 6.676 12.078 -6.745 1.00 . A A . 29 ASP H 1 1
15 19081 1 1 29 ASP HA H 4.263 10.564 -6.159 1.00 . A A . 29 ASP HA 1 1
15 19082 1 1 29 ASP HB2 H 4.310 11.984 -8.229 1.00 . A A . 29 ASP HB2 1 1
15 19083 1 1 29 ASP HB3 H 5.596 10.952 -8.852 1.00 . A A . 29 ASP HB3 1 1
15 19084 1 1 29 ASP N N 6.004 11.619 -6.189 1.00 . A A . 29 ASP N 1 1
15 19085 1 1 29 ASP O O 7.052 9.264 -7.074 1.00 . A A . 29 ASP O 1 1
15 19086 1 1 29 ASP OD1 O 2.491 10.240 -8.516 1.00 . A A . 29 ASP OD1 1 1
15 19087 1 1 29 ASP OD2 O 4.067 9.025 -9.377 1.00 . A A . 29 ASP OD2 1 1
15 19088 1 1 30 PHE C C 5.018 5.945 -6.799 1.00 . A A . 30 PHE C 1 1
15 19089 1 1 30 PHE CA C 5.814 7.056 -6.154 1.00 . A A . 30 PHE CA 1 1
15 19090 1 1 30 PHE CB C 6.005 6.810 -4.643 1.00 . A A . 30 PHE CB 1 1
15 19091 1 1 30 PHE CD1 C 4.191 8.074 -3.428 1.00 . A A . 30 PHE CD1 1 1
15 19092 1 1 30 PHE CD2 C 4.116 5.697 -3.421 1.00 . A A . 30 PHE CD2 1 1
15 19093 1 1 30 PHE CE1 C 3.046 8.117 -2.674 1.00 . A A . 30 PHE CE1 1 1
15 19094 1 1 30 PHE CE2 C 2.969 5.735 -2.666 1.00 . A A . 30 PHE CE2 1 1
15 19095 1 1 30 PHE CG C 4.741 6.861 -3.814 1.00 . A A . 30 PHE CG 1 1
15 19096 1 1 30 PHE CZ C 2.433 6.944 -2.292 1.00 . A A . 30 PHE CZ 1 1
15 19097 1 1 30 PHE H H 4.229 8.428 -6.164 1.00 . A A . 30 PHE H 1 1
15 19098 1 1 30 PHE HA H 6.792 7.095 -6.611 1.00 . A A . 30 PHE HA 1 1
15 19099 1 1 30 PHE HB2 H 6.440 5.832 -4.509 1.00 . A A . 30 PHE HB2 1 1
15 19100 1 1 30 PHE HB3 H 6.690 7.550 -4.256 1.00 . A A . 30 PHE HB3 1 1
15 19101 1 1 30 PHE HD1 H 4.672 8.993 -3.727 1.00 . A A . 30 PHE HD1 1 1
15 19102 1 1 30 PHE HD2 H 4.536 4.747 -3.716 1.00 . A A . 30 PHE HD2 1 1
15 19103 1 1 30 PHE HE1 H 2.626 9.069 -2.383 1.00 . A A . 30 PHE HE1 1 1
15 19104 1 1 30 PHE HE2 H 2.489 4.816 -2.366 1.00 . A A . 30 PHE HE2 1 1
15 19105 1 1 30 PHE HZ H 1.531 6.976 -1.698 1.00 . A A . 30 PHE HZ 1 1
15 19106 1 1 30 PHE N N 5.184 8.327 -6.351 1.00 . A A . 30 PHE N 1 1
15 19107 1 1 30 PHE O O 5.187 4.782 -6.478 1.00 . A A . 30 PHE O 1 1
15 19108 1 1 31 LEU C C 4.022 4.532 -9.486 1.00 . A A . 31 LEU C 1 1
15 19109 1 1 31 LEU CA C 3.340 5.290 -8.361 1.00 . A A . 31 LEU CA 1 1
15 19110 1 1 31 LEU CB C 1.970 5.844 -8.786 1.00 . A A . 31 LEU CB 1 1
15 19111 1 1 31 LEU CD1 C 1.426 7.312 -6.774 1.00 . A A . 31 LEU CD1 1 1
15 19112 1 1 31 LEU CD2 C -0.409 6.417 -8.217 1.00 . A A . 31 LEU CD2 1 1
15 19113 1 1 31 LEU CG C 0.969 6.156 -7.652 1.00 . A A . 31 LEU CG 1 1
15 19114 1 1 31 LEU H H 4.187 7.216 -8.084 1.00 . A A . 31 LEU H 1 1
15 19115 1 1 31 LEU HA H 3.173 4.563 -7.581 1.00 . A A . 31 LEU HA 1 1
15 19116 1 1 31 LEU HB2 H 2.136 6.754 -9.343 1.00 . A A . 31 LEU HB2 1 1
15 19117 1 1 31 LEU HB3 H 1.512 5.123 -9.446 1.00 . A A . 31 LEU HB3 1 1
15 19118 1 1 31 LEU HD11 H 0.694 7.486 -5.999 1.00 . A A . 31 LEU HD11 1 1
15 19119 1 1 31 LEU HD12 H 1.533 8.202 -7.377 1.00 . A A . 31 LEU HD12 1 1
15 19120 1 1 31 LEU HD13 H 2.376 7.067 -6.323 1.00 . A A . 31 LEU HD13 1 1
15 19121 1 1 31 LEU HD21 H -0.750 5.544 -8.753 1.00 . A A . 31 LEU HD21 1 1
15 19122 1 1 31 LEU HD22 H -0.371 7.260 -8.892 1.00 . A A . 31 LEU HD22 1 1
15 19123 1 1 31 LEU HD23 H -1.093 6.634 -7.411 1.00 . A A . 31 LEU HD23 1 1
15 19124 1 1 31 LEU HG H 0.904 5.285 -7.015 1.00 . A A . 31 LEU HG 1 1
15 19125 1 1 31 LEU N N 4.196 6.288 -7.755 1.00 . A A . 31 LEU N 1 1
15 19126 1 1 31 LEU O O 3.579 3.454 -9.862 1.00 . A A . 31 LEU O 1 1
15 19127 1 1 32 ASP C C 6.957 3.536 -10.469 1.00 . A A . 32 ASP C 1 1
15 19128 1 1 32 ASP CA C 5.861 4.374 -11.057 1.00 . A A . 32 ASP CA 1 1
15 19129 1 1 32 ASP CB C 6.452 5.335 -12.101 1.00 . A A . 32 ASP CB 1 1
15 19130 1 1 32 ASP CG C 5.411 6.015 -12.939 1.00 . A A . 32 ASP CG 1 1
15 19131 1 1 32 ASP H H 5.464 5.924 -9.652 1.00 . A A . 32 ASP H 1 1
15 19132 1 1 32 ASP HA H 5.163 3.711 -11.548 1.00 . A A . 32 ASP HA 1 1
15 19133 1 1 32 ASP HB2 H 7.022 6.097 -11.593 1.00 . A A . 32 ASP HB2 1 1
15 19134 1 1 32 ASP HB3 H 7.111 4.781 -12.753 1.00 . A A . 32 ASP HB3 1 1
15 19135 1 1 32 ASP N N 5.121 5.065 -9.994 1.00 . A A . 32 ASP N 1 1
15 19136 1 1 32 ASP O O 7.704 2.871 -11.182 1.00 . A A . 32 ASP O 1 1
15 19137 1 1 32 ASP OD1 O 4.913 5.403 -13.895 1.00 . A A . 32 ASP OD1 1 1
15 19138 1 1 32 ASP OD2 O 5.056 7.191 -12.654 1.00 . A A . 32 ASP OD2 1 1
15 19139 1 1 33 LEU C C 7.606 1.373 -8.312 1.00 . A A . 33 LEU C 1 1
15 19140 1 1 33 LEU CA C 8.049 2.813 -8.442 1.00 . A A . 33 LEU CA 1 1
15 19141 1 1 33 LEU CB C 8.241 3.391 -7.047 1.00 . A A . 33 LEU CB 1 1
15 19142 1 1 33 LEU CD1 C 9.001 5.224 -5.527 1.00 . A A . 33 LEU CD1 1 1
15 19143 1 1 33 LEU CD2 C 9.831 5.182 -7.876 1.00 . A A . 33 LEU CD2 1 1
15 19144 1 1 33 LEU CG C 8.662 4.866 -6.957 1.00 . A A . 33 LEU CG 1 1
15 19145 1 1 33 LEU H H 6.394 4.097 -8.667 1.00 . A A . 33 LEU H 1 1
15 19146 1 1 33 LEU HA H 8.985 2.867 -8.978 1.00 . A A . 33 LEU HA 1 1
15 19147 1 1 33 LEU HB2 H 7.278 3.283 -6.565 1.00 . A A . 33 LEU HB2 1 1
15 19148 1 1 33 LEU HB3 H 8.964 2.788 -6.519 1.00 . A A . 33 LEU HB3 1 1
15 19149 1 1 33 LEU HD11 H 9.810 4.597 -5.182 1.00 . A A . 33 LEU HD11 1 1
15 19150 1 1 33 LEU HD12 H 8.133 5.073 -4.903 1.00 . A A . 33 LEU HD12 1 1
15 19151 1 1 33 LEU HD13 H 9.305 6.259 -5.477 1.00 . A A . 33 LEU HD13 1 1
15 19152 1 1 33 LEU HD21 H 10.678 4.571 -7.605 1.00 . A A . 33 LEU HD21 1 1
15 19153 1 1 33 LEU HD22 H 10.094 6.225 -7.777 1.00 . A A . 33 LEU HD22 1 1
15 19154 1 1 33 LEU HD23 H 9.550 4.976 -8.898 1.00 . A A . 33 LEU HD23 1 1
15 19155 1 1 33 LEU HG H 7.814 5.467 -7.253 1.00 . A A . 33 LEU HG 1 1
15 19156 1 1 33 LEU N N 7.048 3.563 -9.164 1.00 . A A . 33 LEU N 1 1
15 19157 1 1 33 LEU O O 6.455 1.061 -8.556 1.00 . A A . 33 LEU O 1 1
15 19158 1 1 34 ARG C C 8.536 -1.330 -6.325 1.00 . A A . 34 ARG C 1 1
15 19159 1 1 34 ARG CA C 8.147 -0.886 -7.720 1.00 . A A . 34 ARG CA 1 1
15 19160 1 1 34 ARG CB C 8.771 -1.803 -8.781 1.00 . A A . 34 ARG CB 1 1
15 19161 1 1 34 ARG CD C 8.729 -2.621 -11.169 1.00 . A A . 34 ARG CD 1 1
15 19162 1 1 34 ARG CG C 8.284 -1.531 -10.203 1.00 . A A . 34 ARG CG 1 1
15 19163 1 1 34 ARG CZ C 10.868 -3.888 -11.062 1.00 . A A . 34 ARG CZ 1 1
15 19164 1 1 34 ARG H H 9.416 0.813 -7.745 1.00 . A A . 34 ARG H 1 1
15 19165 1 1 34 ARG HA H 7.071 -0.946 -7.794 1.00 . A A . 34 ARG HA 1 1
15 19166 1 1 34 ARG HB2 H 9.843 -1.666 -8.759 1.00 . A A . 34 ARG HB2 1 1
15 19167 1 1 34 ARG HB3 H 8.543 -2.829 -8.533 1.00 . A A . 34 ARG HB3 1 1
15 19168 1 1 34 ARG HD2 H 8.320 -3.563 -10.838 1.00 . A A . 34 ARG HD2 1 1
15 19169 1 1 34 ARG HD3 H 8.338 -2.391 -12.149 1.00 . A A . 34 ARG HD3 1 1
15 19170 1 1 34 ARG HE H 10.664 -1.916 -11.509 1.00 . A A . 34 ARG HE 1 1
15 19171 1 1 34 ARG HG2 H 7.206 -1.486 -10.201 1.00 . A A . 34 ARG HG2 1 1
15 19172 1 1 34 ARG HG3 H 8.683 -0.582 -10.531 1.00 . A A . 34 ARG HG3 1 1
15 19173 1 1 34 ARG HH11 H 9.226 -5.006 -10.523 1.00 . A A . 34 ARG HH11 1 1
15 19174 1 1 34 ARG HH12 H 10.676 -5.868 -10.505 1.00 . A A . 34 ARG HH12 1 1
15 19175 1 1 34 ARG HH21 H 12.707 -3.120 -11.576 1.00 . A A . 34 ARG HH21 1 1
15 19176 1 1 34 ARG HH22 H 12.735 -4.752 -11.079 1.00 . A A . 34 ARG HH22 1 1
15 19177 1 1 34 ARG N N 8.498 0.506 -7.921 1.00 . A A . 34 ARG N 1 1
15 19178 1 1 34 ARG NE N 10.187 -2.746 -11.259 1.00 . A A . 34 ARG NE 1 1
15 19179 1 1 34 ARG NH1 N 10.220 -4.990 -10.675 1.00 . A A . 34 ARG NH1 1 1
15 19180 1 1 34 ARG NH2 N 12.190 -3.927 -11.259 1.00 . A A . 34 ARG NH2 1 1
15 19181 1 1 34 ARG O O 9.462 -0.774 -5.725 1.00 . A A . 34 ARG O 1 1
15 19182 1 1 35 PHE C C 9.390 -3.576 -4.341 1.00 . A A . 35 PHE C 1 1
15 19183 1 1 35 PHE CA C 8.094 -2.806 -4.460 1.00 . A A . 35 PHE CA 1 1
15 19184 1 1 35 PHE CB C 6.922 -3.597 -3.891 1.00 . A A . 35 PHE CB 1 1
15 19185 1 1 35 PHE CD1 C 5.837 -1.708 -2.683 1.00 . A A . 35 PHE CD1 1 1
15 19186 1 1 35 PHE CD2 C 4.527 -2.968 -4.193 1.00 . A A . 35 PHE CD2 1 1
15 19187 1 1 35 PHE CE1 C 4.759 -0.917 -2.390 1.00 . A A . 35 PHE CE1 1 1
15 19188 1 1 35 PHE CE2 C 3.442 -2.181 -3.906 1.00 . A A . 35 PHE CE2 1 1
15 19189 1 1 35 PHE CG C 5.735 -2.742 -3.588 1.00 . A A . 35 PHE CG 1 1
15 19190 1 1 35 PHE CZ C 3.560 -1.151 -3.005 1.00 . A A . 35 PHE CZ 1 1
15 19191 1 1 35 PHE H H 7.138 -2.751 -6.345 1.00 . A A . 35 PHE H 1 1
15 19192 1 1 35 PHE HA H 8.216 -1.918 -3.857 1.00 . A A . 35 PHE HA 1 1
15 19193 1 1 35 PHE HB2 H 6.617 -4.348 -4.603 1.00 . A A . 35 PHE HB2 1 1
15 19194 1 1 35 PHE HB3 H 7.232 -4.077 -2.974 1.00 . A A . 35 PHE HB3 1 1
15 19195 1 1 35 PHE HD1 H 6.787 -1.522 -2.203 1.00 . A A . 35 PHE HD1 1 1
15 19196 1 1 35 PHE HD2 H 4.432 -3.778 -4.902 1.00 . A A . 35 PHE HD2 1 1
15 19197 1 1 35 PHE HE1 H 4.857 -0.112 -1.677 1.00 . A A . 35 PHE HE1 1 1
15 19198 1 1 35 PHE HE2 H 2.496 -2.367 -4.392 1.00 . A A . 35 PHE HE2 1 1
15 19199 1 1 35 PHE HZ H 2.705 -0.531 -2.779 1.00 . A A . 35 PHE HZ 1 1
15 19200 1 1 35 PHE N N 7.842 -2.321 -5.806 1.00 . A A . 35 PHE N 1 1
15 19201 1 1 35 PHE O O 9.994 -3.599 -3.268 1.00 . A A . 35 PHE O 1 1
15 19202 1 1 36 GLU C C 12.232 -3.855 -5.187 1.00 . A A . 36 GLU C 1 1
15 19203 1 1 36 GLU CA C 11.118 -4.876 -5.434 1.00 . A A . 36 GLU CA 1 1
15 19204 1 1 36 GLU CB C 11.347 -5.597 -6.761 1.00 . A A . 36 GLU CB 1 1
15 19205 1 1 36 GLU CD C 10.166 -7.739 -6.082 1.00 . A A . 36 GLU CD 1 1
15 19206 1 1 36 GLU CG C 10.285 -6.634 -7.103 1.00 . A A . 36 GLU CG 1 1
15 19207 1 1 36 GLU H H 9.251 -4.228 -6.225 1.00 . A A . 36 GLU H 1 1
15 19208 1 1 36 GLU HA H 11.115 -5.594 -4.626 1.00 . A A . 36 GLU HA 1 1
15 19209 1 1 36 GLU HB2 H 11.364 -4.863 -7.553 1.00 . A A . 36 GLU HB2 1 1
15 19210 1 1 36 GLU HB3 H 12.305 -6.091 -6.724 1.00 . A A . 36 GLU HB3 1 1
15 19211 1 1 36 GLU HG2 H 9.330 -6.134 -7.175 1.00 . A A . 36 GLU HG2 1 1
15 19212 1 1 36 GLU HG3 H 10.528 -7.069 -8.062 1.00 . A A . 36 GLU HG3 1 1
15 19213 1 1 36 GLU N N 9.827 -4.193 -5.428 1.00 . A A . 36 GLU N 1 1
15 19214 1 1 36 GLU O O 13.222 -4.136 -4.505 1.00 . A A . 36 GLU O 1 1
15 19215 1 1 36 GLU OE1 O 9.426 -7.590 -5.109 1.00 . A A . 36 GLU OE1 1 1
15 19216 1 1 36 GLU OE2 O 10.798 -8.796 -6.258 1.00 . A A . 36 GLU OE2 1 1
15 19217 1 1 37 ASP C C 12.964 -1.059 -4.111 1.00 . A A . 37 ASP C 1 1
15 19218 1 1 37 ASP CA C 12.944 -1.538 -5.543 1.00 . A A . 37 ASP CA 1 1
15 19219 1 1 37 ASP CB C 12.556 -0.359 -6.439 1.00 . A A . 37 ASP CB 1 1
15 19220 1 1 37 ASP CG C 12.947 -0.501 -7.887 1.00 . A A . 37 ASP CG 1 1
15 19221 1 1 37 ASP H H 11.217 -2.523 -6.254 1.00 . A A . 37 ASP H 1 1
15 19222 1 1 37 ASP HA H 13.933 -1.867 -5.824 1.00 . A A . 37 ASP HA 1 1
15 19223 1 1 37 ASP HB2 H 11.483 -0.242 -6.403 1.00 . A A . 37 ASP HB2 1 1
15 19224 1 1 37 ASP HB3 H 13.009 0.540 -6.050 1.00 . A A . 37 ASP HB3 1 1
15 19225 1 1 37 ASP N N 12.025 -2.656 -5.715 1.00 . A A . 37 ASP N 1 1
15 19226 1 1 37 ASP O O 14.026 -0.919 -3.510 1.00 . A A . 37 ASP O 1 1
15 19227 1 1 37 ASP OD1 O 12.509 -1.487 -8.529 1.00 . A A . 37 ASP OD1 1 1
15 19228 1 1 37 ASP OD2 O 13.730 0.304 -8.390 1.00 . A A . 37 ASP OD2 1 1
15 19229 1 1 38 ILE C C 11.726 -1.354 -1.084 1.00 . A A . 38 ILE C 1 1
15 19230 1 1 38 ILE CA C 11.715 -0.293 -2.184 1.00 . A A . 38 ILE CA 1 1
15 19231 1 1 38 ILE CB C 10.551 0.713 -1.987 1.00 . A A . 38 ILE CB 1 1
15 19232 1 1 38 ILE CD1 C 8.011 0.993 -2.105 1.00 . A A . 38 ILE CD1 1 1
15 19233 1 1 38 ILE CG1 C 9.196 0.071 -2.323 1.00 . A A . 38 ILE CG1 1 1
15 19234 1 1 38 ILE CG2 C 10.794 1.958 -2.836 1.00 . A A . 38 ILE CG2 1 1
15 19235 1 1 38 ILE H H 10.974 -1.023 -4.045 1.00 . A A . 38 ILE H 1 1
15 19236 1 1 38 ILE HA H 12.636 0.256 -2.048 1.00 . A A . 38 ILE HA 1 1
15 19237 1 1 38 ILE HB H 10.554 1.017 -0.951 1.00 . A A . 38 ILE HB 1 1
15 19238 1 1 38 ILE HD11 H 8.117 1.867 -2.729 1.00 . A A . 38 ILE HD11 1 1
15 19239 1 1 38 ILE HD12 H 7.973 1.289 -1.067 1.00 . A A . 38 ILE HD12 1 1
15 19240 1 1 38 ILE HD13 H 7.100 0.474 -2.365 1.00 . A A . 38 ILE HD13 1 1
15 19241 1 1 38 ILE HG12 H 9.195 -0.225 -3.362 1.00 . A A . 38 ILE HG12 1 1
15 19242 1 1 38 ILE HG13 H 9.057 -0.804 -1.706 1.00 . A A . 38 ILE HG13 1 1
15 19243 1 1 38 ILE HG21 H 10.859 1.667 -3.874 1.00 . A A . 38 ILE HG21 1 1
15 19244 1 1 38 ILE HG22 H 11.719 2.422 -2.529 1.00 . A A . 38 ILE HG22 1 1
15 19245 1 1 38 ILE HG23 H 9.976 2.653 -2.704 1.00 . A A . 38 ILE HG23 1 1
15 19246 1 1 38 ILE N N 11.795 -0.836 -3.540 1.00 . A A . 38 ILE N 1 1
15 19247 1 1 38 ILE O O 11.458 -1.049 0.079 1.00 . A A . 38 ILE O 1 1
15 19248 1 1 39 GLY C C 10.994 -4.059 0.177 1.00 . A A . 39 GLY C 1 1
15 19249 1 1 39 GLY CA C 12.289 -3.632 -0.477 1.00 . A A . 39 GLY CA 1 1
15 19250 1 1 39 GLY H H 12.284 -2.730 -2.397 1.00 . A A . 39 GLY H 1 1
15 19251 1 1 39 GLY HA2 H 12.722 -4.487 -0.973 1.00 . A A . 39 GLY HA2 1 1
15 19252 1 1 39 GLY HA3 H 12.971 -3.294 0.290 1.00 . A A . 39 GLY HA3 1 1
15 19253 1 1 39 GLY N N 12.122 -2.563 -1.445 1.00 . A A . 39 GLY N 1 1
15 19254 1 1 39 GLY O O 10.903 -4.115 1.402 1.00 . A A . 39 GLY O 1 1
15 19255 1 1 40 TYR C C 8.272 -6.098 -0.612 1.00 . A A . 40 TYR C 1 1
15 19256 1 1 40 TYR CA C 8.708 -4.742 -0.102 1.00 . A A . 40 TYR CA 1 1
15 19257 1 1 40 TYR CB C 7.639 -3.699 -0.401 1.00 . A A . 40 TYR CB 1 1
15 19258 1 1 40 TYR CD1 C 8.188 -1.680 0.955 1.00 . A A . 40 TYR CD1 1 1
15 19259 1 1 40 TYR CD2 C 6.281 -2.944 1.589 1.00 . A A . 40 TYR CD2 1 1
15 19260 1 1 40 TYR CE1 C 7.958 -0.797 1.969 1.00 . A A . 40 TYR CE1 1 1
15 19261 1 1 40 TYR CE2 C 6.043 -2.060 2.620 1.00 . A A . 40 TYR CE2 1 1
15 19262 1 1 40 TYR CG C 7.361 -2.764 0.741 1.00 . A A . 40 TYR CG 1 1
15 19263 1 1 40 TYR CZ C 6.810 -1.110 2.882 1.00 . A A . 40 TYR CZ 1 1
15 19264 1 1 40 TYR H H 10.115 -4.256 -1.588 1.00 . A A . 40 TYR H 1 1
15 19265 1 1 40 TYR HA H 8.805 -4.811 0.971 1.00 . A A . 40 TYR HA 1 1
15 19266 1 1 40 TYR HB2 H 7.961 -3.102 -1.242 1.00 . A A . 40 TYR HB2 1 1
15 19267 1 1 40 TYR HB3 H 6.719 -4.199 -0.660 1.00 . A A . 40 TYR HB3 1 1
15 19268 1 1 40 TYR HD1 H 9.033 -1.531 0.298 1.00 . A A . 40 TYR HD1 1 1
15 19269 1 1 40 TYR HD2 H 5.629 -3.791 1.438 1.00 . A A . 40 TYR HD2 1 1
15 19270 1 1 40 TYR HE1 H 8.620 0.044 2.113 1.00 . A A . 40 TYR HE1 1 1
15 19271 1 1 40 TYR HE2 H 5.199 -2.211 3.278 1.00 . A A . 40 TYR HE2 1 1
15 19272 1 1 40 TYR HH H 6.317 -0.563 4.573 1.00 . A A . 40 TYR HH 1 1
15 19273 1 1 40 TYR N N 9.996 -4.333 -0.614 1.00 . A A . 40 TYR N 1 1
15 19274 1 1 40 TYR O O 7.989 -6.273 -1.804 1.00 . A A . 40 TYR O 1 1
15 19275 1 1 40 TYR OH O 6.658 -0.083 3.801 1.00 . A A . 40 TYR OH 1 1
15 19276 1 1 41 ASP C C 6.252 -8.400 0.331 1.00 . A A . 41 ASP C 1 1
15 19277 1 1 41 ASP CA C 7.735 -8.384 -0.028 1.00 . A A . 41 ASP CA 1 1
15 19278 1 1 41 ASP CB C 8.492 -9.540 0.698 1.00 . A A . 41 ASP CB 1 1
15 19279 1 1 41 ASP CG C 8.372 -9.541 2.220 1.00 . A A . 41 ASP CG 1 1
15 19280 1 1 41 ASP H H 8.664 -6.894 1.162 1.00 . A A . 41 ASP H 1 1
15 19281 1 1 41 ASP HA H 7.817 -8.514 -1.098 1.00 . A A . 41 ASP HA 1 1
15 19282 1 1 41 ASP HB2 H 8.100 -10.481 0.342 1.00 . A A . 41 ASP HB2 1 1
15 19283 1 1 41 ASP HB3 H 9.538 -9.484 0.435 1.00 . A A . 41 ASP HB3 1 1
15 19284 1 1 41 ASP N N 8.275 -7.069 0.274 1.00 . A A . 41 ASP N 1 1
15 19285 1 1 41 ASP O O 5.718 -7.399 0.826 1.00 . A A . 41 ASP O 1 1
15 19286 1 1 41 ASP OD1 O 7.299 -9.874 2.748 1.00 . A A . 41 ASP OD1 1 1
15 19287 1 1 41 ASP OD2 O 9.377 -9.271 2.914 1.00 . A A . 41 ASP OD2 1 1
15 19288 1 1 42 SER C C 3.770 -9.442 1.803 1.00 . A A . 42 SER C 1 1
15 19289 1 1 42 SER CA C 4.182 -9.644 0.336 1.00 . A A . 42 SER CA 1 1
15 19290 1 1 42 SER CB C 3.748 -10.984 -0.158 1.00 . A A . 42 SER CB 1 1
15 19291 1 1 42 SER H H 6.085 -10.304 -0.215 1.00 . A A . 42 SER H 1 1
15 19292 1 1 42 SER HA H 3.686 -8.895 -0.262 1.00 . A A . 42 SER HA 1 1
15 19293 1 1 42 SER HB2 H 2.752 -11.188 0.208 1.00 . A A . 42 SER HB2 1 1
15 19294 1 1 42 SER HB3 H 3.762 -11.012 -1.237 1.00 . A A . 42 SER HB3 1 1
15 19295 1 1 42 SER N N 5.605 -9.511 0.110 1.00 . A A . 42 SER N 1 1
15 19296 1 1 42 SER O O 2.768 -8.797 2.077 1.00 . A A . 42 SER O 1 1
15 19297 1 1 42 SER OG O 4.675 -11.977 0.360 1.00 . A A . 42 SER OG 1 1
15 19298 1 1 43 LEU C C 4.455 -8.389 4.593 1.00 . A A . 43 LEU C 1 1
15 19299 1 1 43 LEU CA C 4.242 -9.825 4.158 1.00 . A A . 43 LEU CA 1 1
15 19300 1 1 43 LEU CB C 5.106 -10.757 5.003 1.00 . A A . 43 LEU CB 1 1
15 19301 1 1 43 LEU CD1 C 3.441 -11.379 6.776 1.00 . A A . 43 LEU CD1 1 1
15 19302 1 1 43 LEU CD2 C 5.893 -11.522 7.244 1.00 . A A . 43 LEU CD2 1 1
15 19303 1 1 43 LEU CG C 4.809 -10.778 6.500 1.00 . A A . 43 LEU CG 1 1
15 19304 1 1 43 LEU H H 5.409 -10.376 2.470 1.00 . A A . 43 LEU H 1 1
15 19305 1 1 43 LEU HA H 3.199 -10.077 4.290 1.00 . A A . 43 LEU HA 1 1
15 19306 1 1 43 LEU HB2 H 4.986 -11.760 4.624 1.00 . A A . 43 LEU HB2 1 1
15 19307 1 1 43 LEU HB3 H 6.138 -10.466 4.868 1.00 . A A . 43 LEU HB3 1 1
15 19308 1 1 43 LEU HD11 H 3.259 -11.390 7.841 1.00 . A A . 43 LEU HD11 1 1
15 19309 1 1 43 LEU HD12 H 3.407 -12.388 6.393 1.00 . A A . 43 LEU HD12 1 1
15 19310 1 1 43 LEU HD13 H 2.681 -10.786 6.290 1.00 . A A . 43 LEU HD13 1 1
15 19311 1 1 43 LEU HD21 H 5.947 -12.540 6.889 1.00 . A A . 43 LEU HD21 1 1
15 19312 1 1 43 LEU HD22 H 5.668 -11.515 8.301 1.00 . A A . 43 LEU HD22 1 1
15 19313 1 1 43 LEU HD23 H 6.839 -11.028 7.078 1.00 . A A . 43 LEU HD23 1 1
15 19314 1 1 43 LEU HG H 4.788 -9.760 6.862 1.00 . A A . 43 LEU HG 1 1
15 19315 1 1 43 LEU N N 4.564 -9.947 2.738 1.00 . A A . 43 LEU N 1 1
15 19316 1 1 43 LEU O O 3.790 -7.878 5.503 1.00 . A A . 43 LEU O 1 1
15 19317 1 1 44 ALA C C 4.403 -5.543 3.668 1.00 . A A . 44 ALA C 1 1
15 19318 1 1 44 ALA CA C 5.616 -6.337 4.156 1.00 . A A . 44 ALA CA 1 1
15 19319 1 1 44 ALA CB C 6.881 -5.897 3.452 1.00 . A A . 44 ALA CB 1 1
15 19320 1 1 44 ALA H H 5.912 -8.240 3.275 1.00 . A A . 44 ALA H 1 1
15 19321 1 1 44 ALA HA H 5.729 -6.188 5.220 1.00 . A A . 44 ALA HA 1 1
15 19322 1 1 44 ALA HB1 H 7.050 -4.848 3.648 1.00 . A A . 44 ALA HB1 1 1
15 19323 1 1 44 ALA HB2 H 6.776 -6.055 2.389 1.00 . A A . 44 ALA HB2 1 1
15 19324 1 1 44 ALA HB3 H 7.717 -6.471 3.822 1.00 . A A . 44 ALA HB3 1 1
15 19325 1 1 44 ALA N N 5.377 -7.737 3.931 1.00 . A A . 44 ALA N 1 1
15 19326 1 1 44 ALA O O 3.949 -4.625 4.326 1.00 . A A . 44 ALA O 1 1
15 19327 1 1 45 LEU C C 1.439 -5.602 2.832 1.00 . A A . 45 LEU C 1 1
15 19328 1 1 45 LEU CA C 2.665 -5.347 1.965 1.00 . A A . 45 LEU CA 1 1
15 19329 1 1 45 LEU CB C 2.431 -5.828 0.533 1.00 . A A . 45 LEU CB 1 1
15 19330 1 1 45 LEU CD1 C 3.196 -5.982 -1.838 1.00 . A A . 45 LEU CD1 1 1
15 19331 1 1 45 LEU CD2 C 3.578 -3.902 -0.543 1.00 . A A . 45 LEU CD2 1 1
15 19332 1 1 45 LEU CG C 3.498 -5.410 -0.472 1.00 . A A . 45 LEU CG 1 1
15 19333 1 1 45 LEU H H 4.294 -6.700 2.054 1.00 . A A . 45 LEU H 1 1
15 19334 1 1 45 LEU HA H 2.839 -4.282 1.947 1.00 . A A . 45 LEU HA 1 1
15 19335 1 1 45 LEU HB2 H 2.374 -6.906 0.543 1.00 . A A . 45 LEU HB2 1 1
15 19336 1 1 45 LEU HB3 H 1.482 -5.439 0.198 1.00 . A A . 45 LEU HB3 1 1
15 19337 1 1 45 LEU HD11 H 3.970 -5.679 -2.527 1.00 . A A . 45 LEU HD11 1 1
15 19338 1 1 45 LEU HD12 H 2.246 -5.594 -2.174 1.00 . A A . 45 LEU HD12 1 1
15 19339 1 1 45 LEU HD13 H 3.154 -7.060 -1.785 1.00 . A A . 45 LEU HD13 1 1
15 19340 1 1 45 LEU HD21 H 2.618 -3.507 -0.845 1.00 . A A . 45 LEU HD21 1 1
15 19341 1 1 45 LEU HD22 H 4.329 -3.611 -1.263 1.00 . A A . 45 LEU HD22 1 1
15 19342 1 1 45 LEU HD23 H 3.837 -3.510 0.430 1.00 . A A . 45 LEU HD23 1 1
15 19343 1 1 45 LEU HG H 4.459 -5.784 -0.152 1.00 . A A . 45 LEU HG 1 1
15 19344 1 1 45 LEU N N 3.858 -5.962 2.535 1.00 . A A . 45 LEU N 1 1
15 19345 1 1 45 LEU O O 0.530 -4.778 2.884 1.00 . A A . 45 LEU O 1 1
15 19346 1 1 46 MET C C 0.362 -6.073 5.591 1.00 . A A . 46 MET C 1 1
15 19347 1 1 46 MET CA C 0.341 -7.063 4.462 1.00 . A A . 46 MET CA 1 1
15 19348 1 1 46 MET CB C 0.532 -8.452 5.065 1.00 . A A . 46 MET CB 1 1
15 19349 1 1 46 MET CE C -2.173 -9.920 4.495 1.00 . A A . 46 MET CE 1 1
15 19350 1 1 46 MET CG C 0.532 -9.571 4.070 1.00 . A A . 46 MET CG 1 1
15 19351 1 1 46 MET H H 2.132 -7.395 3.350 1.00 . A A . 46 MET H 1 1
15 19352 1 1 46 MET HA H -0.606 -7.021 3.947 1.00 . A A . 46 MET HA 1 1
15 19353 1 1 46 MET HB2 H 1.477 -8.474 5.587 1.00 . A A . 46 MET HB2 1 1
15 19354 1 1 46 MET HB3 H -0.261 -8.630 5.777 1.00 . A A . 46 MET HB3 1 1
15 19355 1 1 46 MET HE1 H -3.169 -10.019 4.090 1.00 . A A . 46 MET HE1 1 1
15 19356 1 1 46 MET HE2 H -2.137 -9.069 5.159 1.00 . A A . 46 MET HE2 1 1
15 19357 1 1 46 MET HE3 H -1.917 -10.815 5.042 1.00 . A A . 46 MET HE3 1 1
15 19358 1 1 46 MET HG2 H 1.345 -9.374 3.388 1.00 . A A . 46 MET HG2 1 1
15 19359 1 1 46 MET HG3 H 0.719 -10.497 4.591 1.00 . A A . 46 MET HG3 1 1
15 19360 1 1 46 MET N N 1.419 -6.740 3.516 1.00 . A A . 46 MET N 1 1
15 19361 1 1 46 MET O O -0.671 -5.589 6.038 1.00 . A A . 46 MET O 1 1
15 19362 1 1 46 MET SD S -1.010 -9.686 3.154 1.00 . A A . 46 MET SD 1 1
15 19363 1 1 47 GLU C C 1.378 -3.440 6.736 1.00 . A A . 47 GLU C 1 1
15 19364 1 1 47 GLU CA C 1.841 -4.868 7.098 1.00 . A A . 47 GLU CA 1 1
15 19365 1 1 47 GLU CB C 3.348 -4.940 7.353 1.00 . A A . 47 GLU CB 1 1
15 19366 1 1 47 GLU CD C 3.154 -5.125 9.834 1.00 . A A . 47 GLU CD 1 1
15 19367 1 1 47 GLU CG C 3.815 -4.415 8.687 1.00 . A A . 47 GLU CG 1 1
15 19368 1 1 47 GLU H H 2.325 -6.147 5.523 1.00 . A A . 47 GLU H 1 1
15 19369 1 1 47 GLU HA H 1.314 -5.218 7.973 1.00 . A A . 47 GLU HA 1 1
15 19370 1 1 47 GLU HB2 H 3.639 -5.978 7.267 1.00 . A A . 47 GLU HB2 1 1
15 19371 1 1 47 GLU HB3 H 3.848 -4.388 6.571 1.00 . A A . 47 GLU HB3 1 1
15 19372 1 1 47 GLU HG2 H 4.880 -4.588 8.758 1.00 . A A . 47 GLU HG2 1 1
15 19373 1 1 47 GLU HG3 H 3.603 -3.358 8.752 1.00 . A A . 47 GLU HG3 1 1
15 19374 1 1 47 GLU N N 1.564 -5.754 5.999 1.00 . A A . 47 GLU N 1 1
15 19375 1 1 47 GLU O O 0.997 -2.648 7.600 1.00 . A A . 47 GLU O 1 1
15 19376 1 1 47 GLU OE1 O 3.371 -6.342 9.989 1.00 . A A . 47 GLU OE1 1 1
15 19377 1 1 47 GLU OE2 O 2.426 -4.470 10.631 1.00 . A A . 47 GLU OE2 1 1
15 19378 1 1 48 THR C C -0.620 -1.943 4.836 1.00 . A A . 48 THR C 1 1
15 19379 1 1 48 THR CA C 0.930 -1.899 4.922 1.00 . A A . 48 THR CA 1 1
15 19380 1 1 48 THR CB C 1.501 -1.731 3.496 1.00 . A A . 48 THR CB 1 1
15 19381 1 1 48 THR CG2 C 1.189 -0.354 2.941 1.00 . A A . 48 THR CG2 1 1
15 19382 1 1 48 THR H H 1.814 -3.784 4.831 1.00 . A A . 48 THR H 1 1
15 19383 1 1 48 THR HA H 1.261 -1.076 5.535 1.00 . A A . 48 THR HA 1 1
15 19384 1 1 48 THR HB H 1.060 -2.481 2.857 1.00 . A A . 48 THR HB 1 1
15 19385 1 1 48 THR HG1 H 3.301 -1.334 4.187 1.00 . A A . 48 THR HG1 1 1
15 19386 1 1 48 THR HG21 H 1.593 -0.265 1.943 1.00 . A A . 48 THR HG21 1 1
15 19387 1 1 48 THR HG22 H 1.632 0.400 3.576 1.00 . A A . 48 THR HG22 1 1
15 19388 1 1 48 THR HG23 H 0.118 -0.214 2.909 1.00 . A A . 48 THR HG23 1 1
15 19389 1 1 48 THR N N 1.413 -3.144 5.458 1.00 . A A . 48 THR N 1 1
15 19390 1 1 48 THR O O -1.326 -1.126 5.461 1.00 . A A . 48 THR O 1 1
15 19391 1 1 48 THR OG1 O 2.916 -1.922 3.522 1.00 . A A . 48 THR OG1 1 1
15 19392 1 1 49 ALA C C -3.392 -3.163 4.994 1.00 . A A . 49 ALA C 1 1
15 19393 1 1 49 ALA CA C -2.532 -3.069 3.760 1.00 . A A . 49 ALA CA 1 1
15 19394 1 1 49 ALA CB C -2.755 -4.278 2.861 1.00 . A A . 49 ALA CB 1 1
15 19395 1 1 49 ALA H H -0.533 -3.599 3.684 1.00 . A A . 49 ALA H 1 1
15 19396 1 1 49 ALA HA H -2.837 -2.195 3.202 1.00 . A A . 49 ALA HA 1 1
15 19397 1 1 49 ALA HB1 H -3.791 -4.315 2.557 1.00 . A A . 49 ALA HB1 1 1
15 19398 1 1 49 ALA HB2 H -2.505 -5.179 3.403 1.00 . A A . 49 ALA HB2 1 1
15 19399 1 1 49 ALA HB3 H -2.125 -4.196 1.988 1.00 . A A . 49 ALA HB3 1 1
15 19400 1 1 49 ALA N N -1.127 -2.917 4.066 1.00 . A A . 49 ALA N 1 1
15 19401 1 1 49 ALA O O -4.372 -2.460 5.081 1.00 . A A . 49 ALA O 1 1
15 19402 1 1 50 ALA C C -4.194 -2.939 7.873 1.00 . A A . 50 ALA C 1 1
15 19403 1 1 50 ALA CA C -3.758 -4.232 7.201 1.00 . A A . 50 ALA CA 1 1
15 19404 1 1 50 ALA CB C -2.951 -5.065 8.176 1.00 . A A . 50 ALA CB 1 1
15 19405 1 1 50 ALA H H -2.126 -4.460 5.858 1.00 . A A . 50 ALA H 1 1
15 19406 1 1 50 ALA HA H -4.640 -4.795 6.928 1.00 . A A . 50 ALA HA 1 1
15 19407 1 1 50 ALA HB1 H -3.564 -5.311 9.031 1.00 . A A . 50 ALA HB1 1 1
15 19408 1 1 50 ALA HB2 H -2.094 -4.495 8.505 1.00 . A A . 50 ALA HB2 1 1
15 19409 1 1 50 ALA HB3 H -2.618 -5.973 7.695 1.00 . A A . 50 ALA HB3 1 1
15 19410 1 1 50 ALA N N -2.982 -3.986 5.966 1.00 . A A . 50 ALA N 1 1
15 19411 1 1 50 ALA O O -5.359 -2.788 8.266 1.00 . A A . 50 ALA O 1 1
15 19412 1 1 51 ARG C C -4.559 0.077 7.762 1.00 . A A . 51 ARG C 1 1
15 19413 1 1 51 ARG CA C -3.525 -0.719 8.566 1.00 . A A . 51 ARG CA 1 1
15 19414 1 1 51 ARG CB C -2.207 0.052 8.716 1.00 . A A . 51 ARG CB 1 1
15 19415 1 1 51 ARG CD C -1.014 2.100 9.516 1.00 . A A . 51 ARG CD 1 1
15 19416 1 1 51 ARG CG C -2.360 1.487 9.171 1.00 . A A . 51 ARG CG 1 1
15 19417 1 1 51 ARG CZ C -1.787 4.122 10.806 1.00 . A A . 51 ARG CZ 1 1
15 19418 1 1 51 ARG H H -2.383 -2.202 7.600 1.00 . A A . 51 ARG H 1 1
15 19419 1 1 51 ARG HA H -3.931 -0.899 9.550 1.00 . A A . 51 ARG HA 1 1
15 19420 1 1 51 ARG HB2 H -1.587 -0.460 9.439 1.00 . A A . 51 ARG HB2 1 1
15 19421 1 1 51 ARG HB3 H -1.702 0.049 7.761 1.00 . A A . 51 ARG HB3 1 1
15 19422 1 1 51 ARG HD2 H -0.625 1.593 10.385 1.00 . A A . 51 ARG HD2 1 1
15 19423 1 1 51 ARG HD3 H -0.347 1.944 8.681 1.00 . A A . 51 ARG HD3 1 1
15 19424 1 1 51 ARG HE H -0.630 4.115 9.147 1.00 . A A . 51 ARG HE 1 1
15 19425 1 1 51 ARG HG2 H -2.815 2.061 8.377 1.00 . A A . 51 ARG HG2 1 1
15 19426 1 1 51 ARG HG3 H -2.994 1.512 10.045 1.00 . A A . 51 ARG HG3 1 1
15 19427 1 1 51 ARG HH11 H -2.307 2.384 11.795 1.00 . A A . 51 ARG HH11 1 1
15 19428 1 1 51 ARG HH12 H -2.860 3.801 12.519 1.00 . A A . 51 ARG HH12 1 1
15 19429 1 1 51 ARG HH21 H -1.392 6.013 10.189 1.00 . A A . 51 ARG HH21 1 1
15 19430 1 1 51 ARG HH22 H -2.348 5.926 11.611 1.00 . A A . 51 ARG HH22 1 1
15 19431 1 1 51 ARG N N -3.274 -2.005 7.961 1.00 . A A . 51 ARG N 1 1
15 19432 1 1 51 ARG NE N -1.111 3.547 9.790 1.00 . A A . 51 ARG NE 1 1
15 19433 1 1 51 ARG NH1 N -2.346 3.391 11.757 1.00 . A A . 51 ARG NH1 1 1
15 19434 1 1 51 ARG NH2 N -1.850 5.441 10.883 1.00 . A A . 51 ARG NH2 1 1
15 19435 1 1 51 ARG O O -5.511 0.626 8.320 1.00 . A A . 51 ARG O 1 1
15 19436 1 1 52 LEU C C -6.678 0.159 5.529 1.00 . A A . 52 LEU C 1 1
15 19437 1 1 52 LEU CA C -5.302 0.826 5.590 1.00 . A A . 52 LEU CA 1 1
15 19438 1 1 52 LEU CB C -4.689 1.007 4.201 1.00 . A A . 52 LEU CB 1 1
15 19439 1 1 52 LEU CD1 C -2.816 1.868 2.759 1.00 . A A . 52 LEU CD1 1 1
15 19440 1 1 52 LEU CD2 C -3.542 3.185 4.752 1.00 . A A . 52 LEU CD2 1 1
15 19441 1 1 52 LEU CG C -3.361 1.786 4.170 1.00 . A A . 52 LEU CG 1 1
15 19442 1 1 52 LEU H H -3.674 -0.445 6.066 1.00 . A A . 52 LEU H 1 1
15 19443 1 1 52 LEU HA H -5.434 1.798 6.043 1.00 . A A . 52 LEU HA 1 1
15 19444 1 1 52 LEU HB2 H -4.521 0.028 3.777 1.00 . A A . 52 LEU HB2 1 1
15 19445 1 1 52 LEU HB3 H -5.400 1.534 3.582 1.00 . A A . 52 LEU HB3 1 1
15 19446 1 1 52 LEU HD11 H -2.648 0.871 2.378 1.00 . A A . 52 LEU HD11 1 1
15 19447 1 1 52 LEU HD12 H -1.882 2.411 2.769 1.00 . A A . 52 LEU HD12 1 1
15 19448 1 1 52 LEU HD13 H -3.528 2.382 2.130 1.00 . A A . 52 LEU HD13 1 1
15 19449 1 1 52 LEU HD21 H -3.889 3.108 5.772 1.00 . A A . 52 LEU HD21 1 1
15 19450 1 1 52 LEU HD22 H -4.268 3.727 4.165 1.00 . A A . 52 LEU HD22 1 1
15 19451 1 1 52 LEU HD23 H -2.598 3.707 4.730 1.00 . A A . 52 LEU HD23 1 1
15 19452 1 1 52 LEU HG H -2.636 1.260 4.774 1.00 . A A . 52 LEU HG 1 1
15 19453 1 1 52 LEU N N -4.403 0.086 6.457 1.00 . A A . 52 LEU N 1 1
15 19454 1 1 52 LEU O O -7.705 0.845 5.570 1.00 . A A . 52 LEU O 1 1
15 19455 1 1 53 GLU C C -8.726 -1.629 6.727 1.00 . A A . 53 GLU C 1 1
15 19456 1 1 53 GLU CA C -7.904 -1.979 5.504 1.00 . A A . 53 GLU CA 1 1
15 19457 1 1 53 GLU CB C -7.601 -3.485 5.587 1.00 . A A . 53 GLU CB 1 1
15 19458 1 1 53 GLU CD C -6.853 -5.622 4.571 1.00 . A A . 53 GLU CD 1 1
15 19459 1 1 53 GLU CG C -6.858 -4.117 4.432 1.00 . A A . 53 GLU CG 1 1
15 19460 1 1 53 GLU H H -5.830 -1.648 5.369 1.00 . A A . 53 GLU H 1 1
15 19461 1 1 53 GLU HA H -8.472 -1.786 4.609 1.00 . A A . 53 GLU HA 1 1
15 19462 1 1 53 GLU HB2 H -6.963 -3.638 6.446 1.00 . A A . 53 GLU HB2 1 1
15 19463 1 1 53 GLU HB3 H -8.526 -4.022 5.739 1.00 . A A . 53 GLU HB3 1 1
15 19464 1 1 53 GLU HG2 H -7.275 -3.826 3.481 1.00 . A A . 53 GLU HG2 1 1
15 19465 1 1 53 GLU HG3 H -5.832 -3.781 4.476 1.00 . A A . 53 GLU HG3 1 1
15 19466 1 1 53 GLU N N -6.685 -1.176 5.471 1.00 . A A . 53 GLU N 1 1
15 19467 1 1 53 GLU O O -9.917 -1.344 6.629 1.00 . A A . 53 GLU O 1 1
15 19468 1 1 53 GLU OE1 O -5.942 -6.158 5.221 1.00 . A A . 53 GLU OE1 1 1
15 19469 1 1 53 GLU OE2 O -7.721 -6.306 3.974 1.00 . A A . 53 GLU OE2 1 1
15 19470 1 1 54 SER C C -9.172 0.065 9.271 1.00 . A A . 54 SER C 1 1
15 19471 1 1 54 SER CA C -8.727 -1.397 9.131 1.00 . A A . 54 SER CA 1 1
15 19472 1 1 54 SER CB C -7.788 -1.797 10.263 1.00 . A A . 54 SER CB 1 1
15 19473 1 1 54 SER H H -7.112 -1.837 7.867 1.00 . A A . 54 SER H 1 1
15 19474 1 1 54 SER HA H -9.602 -2.028 9.178 1.00 . A A . 54 SER HA 1 1
15 19475 1 1 54 SER HB2 H -6.941 -1.128 10.278 1.00 . A A . 54 SER HB2 1 1
15 19476 1 1 54 SER HB3 H -8.314 -1.746 11.205 1.00 . A A . 54 SER HB3 1 1
15 19477 1 1 54 SER HG H -6.483 -3.079 9.593 1.00 . A A . 54 SER HG 1 1
15 19478 1 1 54 SER N N -8.076 -1.641 7.867 1.00 . A A . 54 SER N 1 1
15 19479 1 1 54 SER O O -10.223 0.344 9.831 1.00 . A A . 54 SER O 1 1
15 19480 1 1 54 SER OG O -7.328 -3.134 10.064 1.00 . A A . 54 SER OG 1 1
15 19481 1 1 55 ARG C C -9.871 2.779 7.929 1.00 . A A . 55 ARG C 1 1
15 19482 1 1 55 ARG CA C -8.702 2.391 8.840 1.00 . A A . 55 ARG CA 1 1
15 19483 1 1 55 ARG CB C -7.484 3.238 8.488 1.00 . A A . 55 ARG CB 1 1
15 19484 1 1 55 ARG CD C -6.533 5.527 8.200 1.00 . A A . 55 ARG CD 1 1
15 19485 1 1 55 ARG CG C -7.723 4.721 8.642 1.00 . A A . 55 ARG CG 1 1
15 19486 1 1 55 ARG CZ C -6.296 7.925 7.640 1.00 . A A . 55 ARG CZ 1 1
15 19487 1 1 55 ARG H H -7.559 0.700 8.291 1.00 . A A . 55 ARG H 1 1
15 19488 1 1 55 ARG HA H -8.976 2.597 9.864 1.00 . A A . 55 ARG HA 1 1
15 19489 1 1 55 ARG HB2 H -6.664 2.957 9.133 1.00 . A A . 55 ARG HB2 1 1
15 19490 1 1 55 ARG HB3 H -7.209 3.045 7.461 1.00 . A A . 55 ARG HB3 1 1
15 19491 1 1 55 ARG HD2 H -5.669 5.220 8.769 1.00 . A A . 55 ARG HD2 1 1
15 19492 1 1 55 ARG HD3 H -6.359 5.350 7.149 1.00 . A A . 55 ARG HD3 1 1
15 19493 1 1 55 ARG HE H -7.291 7.166 9.216 1.00 . A A . 55 ARG HE 1 1
15 19494 1 1 55 ARG HG2 H -8.576 5.003 8.044 1.00 . A A . 55 ARG HG2 1 1
15 19495 1 1 55 ARG HG3 H -7.927 4.936 9.680 1.00 . A A . 55 ARG HG3 1 1
15 19496 1 1 55 ARG HH11 H -5.573 6.707 6.163 1.00 . A A . 55 ARG HH11 1 1
15 19497 1 1 55 ARG HH12 H -5.304 8.357 5.889 1.00 . A A . 55 ARG HH12 1 1
15 19498 1 1 55 ARG HH21 H -6.933 9.430 8.868 1.00 . A A . 55 ARG HH21 1 1
15 19499 1 1 55 ARG HH22 H -6.177 9.968 7.440 1.00 . A A . 55 ARG HH22 1 1
15 19500 1 1 55 ARG N N -8.387 0.977 8.739 1.00 . A A . 55 ARG N 1 1
15 19501 1 1 55 ARG NE N -6.761 6.951 8.406 1.00 . A A . 55 ARG NE 1 1
15 19502 1 1 55 ARG NH1 N -5.691 7.643 6.492 1.00 . A A . 55 ARG NH1 1 1
15 19503 1 1 55 ARG NH2 N -6.467 9.185 8.004 1.00 . A A . 55 ARG NH2 1 1
15 19504 1 1 55 ARG O O -10.805 3.462 8.351 1.00 . A A . 55 ARG O 1 1
15 19505 1 1 56 TYR C C -12.049 1.832 5.754 1.00 . A A . 56 TYR C 1 1
15 19506 1 1 56 TYR CA C -10.821 2.731 5.714 1.00 . A A . 56 TYR CA 1 1
15 19507 1 1 56 TYR CB C -10.225 2.810 4.315 1.00 . A A . 56 TYR CB 1 1
15 19508 1 1 56 TYR CD1 C -7.925 3.854 4.428 1.00 . A A . 56 TYR CD1 1 1
15 19509 1 1 56 TYR CD2 C -9.727 5.191 3.642 1.00 . A A . 56 TYR CD2 1 1
15 19510 1 1 56 TYR CE1 C -7.062 4.907 4.251 1.00 . A A . 56 TYR CE1 1 1
15 19511 1 1 56 TYR CE2 C -8.870 6.256 3.458 1.00 . A A . 56 TYR CE2 1 1
15 19512 1 1 56 TYR CG C -9.271 3.973 4.128 1.00 . A A . 56 TYR CG 1 1
15 19513 1 1 56 TYR CZ C -7.539 6.112 3.765 1.00 . A A . 56 TYR CZ 1 1
15 19514 1 1 56 TYR H H -9.062 1.792 6.381 1.00 . A A . 56 TYR H 1 1
15 19515 1 1 56 TYR HA H -11.146 3.723 5.989 1.00 . A A . 56 TYR HA 1 1
15 19516 1 1 56 TYR HB2 H -9.680 1.901 4.109 1.00 . A A . 56 TYR HB2 1 1
15 19517 1 1 56 TYR HB3 H -11.020 2.917 3.594 1.00 . A A . 56 TYR HB3 1 1
15 19518 1 1 56 TYR HD1 H -7.554 2.913 4.808 1.00 . A A . 56 TYR HD1 1 1
15 19519 1 1 56 TYR HD2 H -10.774 5.300 3.402 1.00 . A A . 56 TYR HD2 1 1
15 19520 1 1 56 TYR HE1 H -6.019 4.775 4.496 1.00 . A A . 56 TYR HE1 1 1
15 19521 1 1 56 TYR HE2 H -9.248 7.195 3.078 1.00 . A A . 56 TYR HE2 1 1
15 19522 1 1 56 TYR HH H -7.135 8.003 3.705 1.00 . A A . 56 TYR HH 1 1
15 19523 1 1 56 TYR N N -9.809 2.357 6.683 1.00 . A A . 56 TYR N 1 1
15 19524 1 1 56 TYR O O -13.096 2.190 5.221 1.00 . A A . 56 TYR O 1 1
15 19525 1 1 56 TYR OH O -6.672 7.162 3.569 1.00 . A A . 56 TYR OH 1 1
15 19526 1 1 57 GLY C C -13.243 -1.054 5.263 1.00 . A A . 57 GLY C 1 1
15 19527 1 1 57 GLY CA C -13.063 -0.210 6.502 1.00 . A A . 57 GLY CA 1 1
15 19528 1 1 57 GLY H H -11.069 0.434 6.784 1.00 . A A . 57 GLY H 1 1
15 19529 1 1 57 GLY HA2 H -12.916 -0.860 7.353 1.00 . A A . 57 GLY HA2 1 1
15 19530 1 1 57 GLY HA3 H -13.956 0.379 6.657 1.00 . A A . 57 GLY HA3 1 1
15 19531 1 1 57 GLY N N -11.929 0.686 6.389 1.00 . A A . 57 GLY N 1 1
15 19532 1 1 57 GLY O O -14.361 -1.209 4.757 1.00 . A A . 57 GLY O 1 1
15 19533 1 1 58 VAL C C -11.556 -3.784 3.918 1.00 . A A . 58 VAL C 1 1
15 19534 1 1 58 VAL CA C -12.169 -2.425 3.583 1.00 . A A . 58 VAL CA 1 1
15 19535 1 1 58 VAL CB C -11.452 -1.773 2.342 1.00 . A A . 58 VAL CB 1 1
15 19536 1 1 58 VAL CG1 C -12.074 -0.439 2.007 1.00 . A A . 58 VAL CG1 1 1
15 19537 1 1 58 VAL CG2 C -9.967 -1.575 2.580 1.00 . A A . 58 VAL CG2 1 1
15 19538 1 1 58 VAL H H -11.291 -1.430 5.220 1.00 . A A . 58 VAL H 1 1
15 19539 1 1 58 VAL HA H -13.212 -2.587 3.345 1.00 . A A . 58 VAL HA 1 1
15 19540 1 1 58 VAL HB H -11.583 -2.427 1.493 1.00 . A A . 58 VAL HB 1 1
15 19541 1 1 58 VAL HG11 H -11.588 -0.033 1.132 1.00 . A A . 58 VAL HG11 1 1
15 19542 1 1 58 VAL HG12 H -11.886 0.218 2.845 1.00 . A A . 58 VAL HG12 1 1
15 19543 1 1 58 VAL HG13 H -13.135 -0.544 1.840 1.00 . A A . 58 VAL HG13 1 1
15 19544 1 1 58 VAL HG21 H -9.492 -2.524 2.781 1.00 . A A . 58 VAL HG21 1 1
15 19545 1 1 58 VAL HG22 H -9.841 -0.897 3.411 1.00 . A A . 58 VAL HG22 1 1
15 19546 1 1 58 VAL HG23 H -9.535 -1.125 1.697 1.00 . A A . 58 VAL HG23 1 1
15 19547 1 1 58 VAL N N -12.145 -1.582 4.762 1.00 . A A . 58 VAL N 1 1
15 19548 1 1 58 VAL O O -11.047 -3.971 5.034 1.00 . A A . 58 VAL O 1 1
15 19549 1 1 59 SER C C -10.493 -6.603 1.908 1.00 . A A . 59 SER C 1 1
15 19550 1 1 59 SER CA C -11.026 -6.024 3.209 1.00 . A A . 59 SER CA 1 1
15 19551 1 1 59 SER CB C -12.089 -6.938 3.833 1.00 . A A . 59 SER CB 1 1
15 19552 1 1 59 SER H H -12.009 -4.534 2.116 1.00 . A A . 59 SER H 1 1
15 19553 1 1 59 SER HA H -10.206 -5.922 3.904 1.00 . A A . 59 SER HA 1 1
15 19554 1 1 59 SER HB2 H -11.735 -7.957 3.798 1.00 . A A . 59 SER HB2 1 1
15 19555 1 1 59 SER HB3 H -12.260 -6.650 4.860 1.00 . A A . 59 SER HB3 1 1
15 19556 1 1 59 SER HG H -13.126 -6.838 2.175 1.00 . A A . 59 SER HG 1 1
15 19557 1 1 59 SER N N -11.585 -4.709 2.989 1.00 . A A . 59 SER N 1 1
15 19558 1 1 59 SER O O -11.248 -6.811 0.962 1.00 . A A . 59 SER O 1 1
15 19559 1 1 59 SER OG O -13.326 -6.864 3.121 1.00 . A A . 59 SER OG 1 1
15 19560 1 1 60 ILE C C -7.899 -8.699 1.001 1.00 . A A . 60 ILE C 1 1
15 19561 1 1 60 ILE CA C -8.558 -7.355 0.677 1.00 . A A . 60 ILE CA 1 1
15 19562 1 1 60 ILE CB C -7.493 -6.343 0.153 1.00 . A A . 60 ILE CB 1 1
15 19563 1 1 60 ILE CD1 C -7.222 -3.949 -0.674 1.00 . A A . 60 ILE CD1 1 1
15 19564 1 1 60 ILE CG1 C -8.172 -5.013 -0.203 1.00 . A A . 60 ILE CG1 1 1
15 19565 1 1 60 ILE CG2 C -6.720 -6.900 -1.051 1.00 . A A . 60 ILE CG2 1 1
15 19566 1 1 60 ILE H H -8.654 -6.653 2.656 1.00 . A A . 60 ILE H 1 1
15 19567 1 1 60 ILE HA H -9.308 -7.499 -0.088 1.00 . A A . 60 ILE HA 1 1
15 19568 1 1 60 ILE HB H -6.783 -6.162 0.948 1.00 . A A . 60 ILE HB 1 1
15 19569 1 1 60 ILE HD11 H -6.713 -4.286 -1.565 1.00 . A A . 60 ILE HD11 1 1
15 19570 1 1 60 ILE HD12 H -6.496 -3.747 0.099 1.00 . A A . 60 ILE HD12 1 1
15 19571 1 1 60 ILE HD13 H -7.774 -3.046 -0.893 1.00 . A A . 60 ILE HD13 1 1
15 19572 1 1 60 ILE HG12 H -8.891 -5.180 -0.990 1.00 . A A . 60 ILE HG12 1 1
15 19573 1 1 60 ILE HG13 H -8.684 -4.639 0.673 1.00 . A A . 60 ILE HG13 1 1
15 19574 1 1 60 ILE HG21 H -5.993 -6.171 -1.377 1.00 . A A . 60 ILE HG21 1 1
15 19575 1 1 60 ILE HG22 H -7.408 -7.109 -1.857 1.00 . A A . 60 ILE HG22 1 1
15 19576 1 1 60 ILE HG23 H -6.216 -7.811 -0.764 1.00 . A A . 60 ILE HG23 1 1
15 19577 1 1 60 ILE N N -9.211 -6.833 1.857 1.00 . A A . 60 ILE N 1 1
15 19578 1 1 60 ILE O O -7.321 -8.861 2.081 1.00 . A A . 60 ILE O 1 1
15 19579 1 1 61 PRO C C -5.889 -10.897 0.439 1.00 . A A . 61 PRO C 1 1
15 19580 1 1 61 PRO CA C -7.409 -11.019 0.259 1.00 . A A . 61 PRO CA 1 1
15 19581 1 1 61 PRO CB C -7.715 -11.706 -1.072 1.00 . A A . 61 PRO CB 1 1
15 19582 1 1 61 PRO CD C -8.910 -9.651 -1.096 1.00 . A A . 61 PRO CD 1 1
15 19583 1 1 61 PRO CG C -8.978 -11.080 -1.536 1.00 . A A . 61 PRO CG 1 1
15 19584 1 1 61 PRO HA H -7.831 -11.588 1.074 1.00 . A A . 61 PRO HA 1 1
15 19585 1 1 61 PRO HB2 H -6.905 -11.514 -1.762 1.00 . A A . 61 PRO HB2 1 1
15 19586 1 1 61 PRO HB3 H -7.820 -12.770 -0.928 1.00 . A A . 61 PRO HB3 1 1
15 19587 1 1 61 PRO HD2 H -8.454 -9.042 -1.864 1.00 . A A . 61 PRO HD2 1 1
15 19588 1 1 61 PRO HD3 H -9.894 -9.280 -0.853 1.00 . A A . 61 PRO HD3 1 1
15 19589 1 1 61 PRO HG2 H -9.043 -11.140 -2.613 1.00 . A A . 61 PRO HG2 1 1
15 19590 1 1 61 PRO HG3 H -9.824 -11.571 -1.078 1.00 . A A . 61 PRO HG3 1 1
15 19591 1 1 61 PRO N N -8.055 -9.704 0.111 1.00 . A A . 61 PRO N 1 1
15 19592 1 1 61 PRO O O -5.234 -10.103 -0.255 1.00 . A A . 61 PRO O 1 1
15 19593 1 1 62 ASP C C -3.051 -11.892 0.473 1.00 . A A . 62 ASP C 1 1
15 19594 1 1 62 ASP CA C -3.917 -11.722 1.707 1.00 . A A . 62 ASP CA 1 1
15 19595 1 1 62 ASP CB C -3.622 -12.901 2.666 1.00 . A A . 62 ASP CB 1 1
15 19596 1 1 62 ASP CG C -4.471 -12.908 3.920 1.00 . A A . 62 ASP CG 1 1
15 19597 1 1 62 ASP H H -5.933 -12.351 1.802 1.00 . A A . 62 ASP H 1 1
15 19598 1 1 62 ASP HA H -3.669 -10.798 2.207 1.00 . A A . 62 ASP HA 1 1
15 19599 1 1 62 ASP HB2 H -3.797 -13.829 2.142 1.00 . A A . 62 ASP HB2 1 1
15 19600 1 1 62 ASP HB3 H -2.581 -12.861 2.953 1.00 . A A . 62 ASP HB3 1 1
15 19601 1 1 62 ASP N N -5.350 -11.708 1.342 1.00 . A A . 62 ASP N 1 1
15 19602 1 1 62 ASP O O -2.108 -11.132 0.236 1.00 . A A . 62 ASP O 1 1
15 19603 1 1 62 ASP OD1 O -5.650 -13.316 3.847 1.00 . A A . 62 ASP OD1 1 1
15 19604 1 1 62 ASP OD2 O -3.992 -12.517 4.995 1.00 . A A . 62 ASP OD2 1 1
15 19605 1 1 63 ASP C C -2.705 -12.103 -2.567 1.00 . A A . 63 ASP C 1 1
15 19606 1 1 63 ASP CA C -2.682 -13.216 -1.554 1.00 . A A . 63 ASP CA 1 1
15 19607 1 1 63 ASP CB C -3.232 -14.493 -2.209 1.00 . A A . 63 ASP CB 1 1
15 19608 1 1 63 ASP CG C -2.995 -15.738 -1.400 1.00 . A A . 63 ASP CG 1 1
15 19609 1 1 63 ASP H H -4.243 -13.358 -0.109 1.00 . A A . 63 ASP H 1 1
15 19610 1 1 63 ASP HA H -1.657 -13.398 -1.269 1.00 . A A . 63 ASP HA 1 1
15 19611 1 1 63 ASP HB2 H -4.297 -14.383 -2.343 1.00 . A A . 63 ASP HB2 1 1
15 19612 1 1 63 ASP HB3 H -2.770 -14.616 -3.176 1.00 . A A . 63 ASP HB3 1 1
15 19613 1 1 63 ASP N N -3.425 -12.863 -0.342 1.00 . A A . 63 ASP N 1 1
15 19614 1 1 63 ASP O O -1.760 -11.937 -3.331 1.00 . A A . 63 ASP O 1 1
15 19615 1 1 63 ASP OD1 O -1.908 -16.367 -1.548 1.00 . A A . 63 ASP OD1 1 1
15 19616 1 1 63 ASP OD2 O -3.873 -16.100 -0.580 1.00 . A A . 63 ASP OD2 1 1
15 19617 1 1 64 VAL C C -3.193 -9.007 -3.049 1.00 . A A . 64 VAL C 1 1
15 19618 1 1 64 VAL CA C -3.922 -10.265 -3.532 1.00 . A A . 64 VAL CA 1 1
15 19619 1 1 64 VAL CB C -5.422 -9.968 -3.844 1.00 . A A . 64 VAL CB 1 1
15 19620 1 1 64 VAL CG1 C -5.565 -8.910 -4.926 1.00 . A A . 64 VAL CG1 1 1
15 19621 1 1 64 VAL CG2 C -6.140 -11.239 -4.269 1.00 . A A . 64 VAL CG2 1 1
15 19622 1 1 64 VAL H H -4.451 -11.471 -1.876 1.00 . A A . 64 VAL H 1 1
15 19623 1 1 64 VAL HA H -3.439 -10.603 -4.436 1.00 . A A . 64 VAL HA 1 1
15 19624 1 1 64 VAL HB H -5.892 -9.599 -2.943 1.00 . A A . 64 VAL HB 1 1
15 19625 1 1 64 VAL HG11 H -6.612 -8.728 -5.113 1.00 . A A . 64 VAL HG11 1 1
15 19626 1 1 64 VAL HG12 H -5.091 -9.256 -5.834 1.00 . A A . 64 VAL HG12 1 1
15 19627 1 1 64 VAL HG13 H -5.094 -7.994 -4.601 1.00 . A A . 64 VAL HG13 1 1
15 19628 1 1 64 VAL HG21 H -5.668 -11.636 -5.155 1.00 . A A . 64 VAL HG21 1 1
15 19629 1 1 64 VAL HG22 H -7.175 -11.016 -4.484 1.00 . A A . 64 VAL HG22 1 1
15 19630 1 1 64 VAL HG23 H -6.081 -11.966 -3.473 1.00 . A A . 64 VAL HG23 1 1
15 19631 1 1 64 VAL N N -3.770 -11.331 -2.566 1.00 . A A . 64 VAL N 1 1
15 19632 1 1 64 VAL O O -2.700 -8.210 -3.853 1.00 . A A . 64 VAL O 1 1
15 19633 1 1 65 ALA C C -0.902 -7.873 -1.485 1.00 . A A . 65 ALA C 1 1
15 19634 1 1 65 ALA CA C -2.371 -7.759 -1.129 1.00 . A A . 65 ALA CA 1 1
15 19635 1 1 65 ALA CB C -2.553 -7.766 0.379 1.00 . A A . 65 ALA CB 1 1
15 19636 1 1 65 ALA H H -3.524 -9.525 -1.149 1.00 . A A . 65 ALA H 1 1
15 19637 1 1 65 ALA HA H -2.767 -6.837 -1.531 1.00 . A A . 65 ALA HA 1 1
15 19638 1 1 65 ALA HB1 H -3.603 -7.701 0.625 1.00 . A A . 65 ALA HB1 1 1
15 19639 1 1 65 ALA HB2 H -2.027 -6.926 0.809 1.00 . A A . 65 ALA HB2 1 1
15 19640 1 1 65 ALA HB3 H -2.145 -8.683 0.780 1.00 . A A . 65 ALA HB3 1 1
15 19641 1 1 65 ALA N N -3.091 -8.866 -1.733 1.00 . A A . 65 ALA N 1 1
15 19642 1 1 65 ALA O O -0.289 -6.931 -1.979 1.00 . A A . 65 ALA O 1 1
15 19643 1 1 66 GLY C C 1.159 -9.779 -3.067 1.00 . A A . 66 GLY C 1 1
15 19644 1 1 66 GLY CA C 1.017 -9.307 -1.641 1.00 . A A . 66 GLY CA 1 1
15 19645 1 1 66 GLY H H -0.914 -9.775 -0.909 1.00 . A A . 66 GLY H 1 1
15 19646 1 1 66 GLY HA2 H 1.569 -8.383 -1.552 1.00 . A A . 66 GLY HA2 1 1
15 19647 1 1 66 GLY HA3 H 1.433 -10.050 -0.979 1.00 . A A . 66 GLY HA3 1 1
15 19648 1 1 66 GLY N N -0.360 -9.059 -1.295 1.00 . A A . 66 GLY N 1 1
15 19649 1 1 66 GLY O O 1.819 -10.786 -3.342 1.00 . A A . 66 GLY O 1 1
15 19650 1 1 67 ARG C C 0.787 -8.118 -6.163 1.00 . A A . 67 ARG C 1 1
15 19651 1 1 67 ARG CA C 0.559 -9.401 -5.363 1.00 . A A . 67 ARG CA 1 1
15 19652 1 1 67 ARG CB C -0.774 -10.074 -5.756 1.00 . A A . 67 ARG CB 1 1
15 19653 1 1 67 ARG CD C -1.966 -9.881 -7.965 1.00 . A A . 67 ARG CD 1 1
15 19654 1 1 67 ARG CG C -0.868 -10.598 -7.180 1.00 . A A . 67 ARG CG 1 1
15 19655 1 1 67 ARG CZ C -2.546 -7.478 -8.381 1.00 . A A . 67 ARG CZ 1 1
15 19656 1 1 67 ARG H H -0.045 -8.332 -3.659 1.00 . A A . 67 ARG H 1 1
15 19657 1 1 67 ARG HA H 1.370 -10.092 -5.537 1.00 . A A . 67 ARG HA 1 1
15 19658 1 1 67 ARG HB2 H -0.942 -10.911 -5.094 1.00 . A A . 67 ARG HB2 1 1
15 19659 1 1 67 ARG HB3 H -1.571 -9.361 -5.607 1.00 . A A . 67 ARG HB3 1 1
15 19660 1 1 67 ARG HD2 H -2.071 -10.357 -8.929 1.00 . A A . 67 ARG HD2 1 1
15 19661 1 1 67 ARG HD3 H -2.895 -9.966 -7.421 1.00 . A A . 67 ARG HD3 1 1
15 19662 1 1 67 ARG HE H -0.687 -8.257 -8.158 1.00 . A A . 67 ARG HE 1 1
15 19663 1 1 67 ARG HG2 H 0.084 -10.428 -7.660 1.00 . A A . 67 ARG HG2 1 1
15 19664 1 1 67 ARG HG3 H -1.079 -11.656 -7.145 1.00 . A A . 67 ARG HG3 1 1
15 19665 1 1 67 ARG HH11 H -4.261 -8.623 -8.175 1.00 . A A . 67 ARG HH11 1 1
15 19666 1 1 67 ARG HH12 H -4.522 -6.980 -8.483 1.00 . A A . 67 ARG HH12 1 1
15 19667 1 1 67 ARG HH21 H -1.132 -6.038 -8.688 1.00 . A A . 67 ARG HH21 1 1
15 19668 1 1 67 ARG HH22 H -2.747 -5.484 -8.841 1.00 . A A . 67 ARG HH22 1 1
15 19669 1 1 67 ARG N N 0.513 -9.080 -3.963 1.00 . A A . 67 ARG N 1 1
15 19670 1 1 67 ARG NE N -1.655 -8.457 -8.164 1.00 . A A . 67 ARG NE 1 1
15 19671 1 1 67 ARG NH1 N -3.848 -7.721 -8.347 1.00 . A A . 67 ARG NH1 1 1
15 19672 1 1 67 ARG NH2 N -2.117 -6.248 -8.644 1.00 . A A . 67 ARG NH2 1 1
15 19673 1 1 67 ARG O O 0.971 -8.149 -7.376 1.00 . A A . 67 ARG O 1 1
15 19674 1 1 68 VAL C C 2.371 -5.364 -6.430 1.00 . A A . 68 VAL C 1 1
15 19675 1 1 68 VAL CA C 0.912 -5.711 -6.140 1.00 . A A . 68 VAL CA 1 1
15 19676 1 1 68 VAL CB C 0.195 -4.574 -5.358 1.00 . A A . 68 VAL CB 1 1
15 19677 1 1 68 VAL CG1 C -1.302 -4.827 -5.342 1.00 . A A . 68 VAL CG1 1 1
15 19678 1 1 68 VAL CG2 C 0.712 -4.452 -3.935 1.00 . A A . 68 VAL CG2 1 1
15 19679 1 1 68 VAL H H 0.741 -7.023 -4.500 1.00 . A A . 68 VAL H 1 1
15 19680 1 1 68 VAL HA H 0.422 -5.822 -7.098 1.00 . A A . 68 VAL HA 1 1
15 19681 1 1 68 VAL HB H 0.370 -3.642 -5.877 1.00 . A A . 68 VAL HB 1 1
15 19682 1 1 68 VAL HG11 H -1.502 -5.770 -4.857 1.00 . A A . 68 VAL HG11 1 1
15 19683 1 1 68 VAL HG12 H -1.672 -4.858 -6.355 1.00 . A A . 68 VAL HG12 1 1
15 19684 1 1 68 VAL HG13 H -1.794 -4.030 -4.801 1.00 . A A . 68 VAL HG13 1 1
15 19685 1 1 68 VAL HG21 H 0.544 -5.383 -3.412 1.00 . A A . 68 VAL HG21 1 1
15 19686 1 1 68 VAL HG22 H 0.189 -3.654 -3.427 1.00 . A A . 68 VAL HG22 1 1
15 19687 1 1 68 VAL HG23 H 1.769 -4.236 -3.952 1.00 . A A . 68 VAL HG23 1 1
15 19688 1 1 68 VAL N N 0.786 -6.996 -5.478 1.00 . A A . 68 VAL N 1 1
15 19689 1 1 68 VAL O O 3.233 -5.452 -5.557 1.00 . A A . 68 VAL O 1 1
15 19690 1 1 69 ASP C C 4.389 -3.323 -7.749 1.00 . A A . 69 ASP C 1 1
15 19691 1 1 69 ASP CA C 3.985 -4.720 -8.153 1.00 . A A . 69 ASP CA 1 1
15 19692 1 1 69 ASP CB C 4.084 -4.819 -9.686 1.00 . A A . 69 ASP CB 1 1
15 19693 1 1 69 ASP CG C 3.979 -6.217 -10.231 1.00 . A A . 69 ASP CG 1 1
15 19694 1 1 69 ASP H H 1.887 -5.084 -8.318 1.00 . A A . 69 ASP H 1 1
15 19695 1 1 69 ASP HA H 4.679 -5.427 -7.725 1.00 . A A . 69 ASP HA 1 1
15 19696 1 1 69 ASP HB2 H 3.285 -4.239 -10.125 1.00 . A A . 69 ASP HB2 1 1
15 19697 1 1 69 ASP HB3 H 5.028 -4.397 -10.000 1.00 . A A . 69 ASP HB3 1 1
15 19698 1 1 69 ASP N N 2.635 -5.057 -7.681 1.00 . A A . 69 ASP N 1 1
15 19699 1 1 69 ASP O O 5.440 -3.113 -7.148 1.00 . A A . 69 ASP O 1 1
15 19700 1 1 69 ASP OD1 O 2.853 -6.769 -10.296 1.00 . A A . 69 ASP OD1 1 1
15 19701 1 1 69 ASP OD2 O 5.015 -6.818 -10.571 1.00 . A A . 69 ASP OD2 1 1
15 19702 1 1 70 THR C C 2.954 -0.441 -6.772 1.00 . A A . 70 THR C 1 1
15 19703 1 1 70 THR CA C 3.892 -0.990 -7.840 1.00 . A A . 70 THR CA 1 1
15 19704 1 1 70 THR CB C 3.705 -0.154 -9.135 1.00 . A A . 70 THR CB 1 1
15 19705 1 1 70 THR CG2 C 4.543 -0.719 -10.280 1.00 . A A . 70 THR CG2 1 1
15 19706 1 1 70 THR H H 2.717 -2.558 -8.525 1.00 . A A . 70 THR H 1 1
15 19707 1 1 70 THR HA H 4.920 -0.906 -7.520 1.00 . A A . 70 THR HA 1 1
15 19708 1 1 70 THR HB H 4.006 0.865 -8.942 1.00 . A A . 70 THR HB 1 1
15 19709 1 1 70 THR HG1 H 2.289 -0.122 -10.488 1.00 . A A . 70 THR HG1 1 1
15 19710 1 1 70 THR HG21 H 5.588 -0.700 -10.004 1.00 . A A . 70 THR HG21 1 1
15 19711 1 1 70 THR HG22 H 4.389 -0.122 -11.167 1.00 . A A . 70 THR HG22 1 1
15 19712 1 1 70 THR HG23 H 4.240 -1.738 -10.477 1.00 . A A . 70 THR HG23 1 1
15 19713 1 1 70 THR N N 3.575 -2.365 -8.093 1.00 . A A . 70 THR N 1 1
15 19714 1 1 70 THR O O 1.889 -1.036 -6.507 1.00 . A A . 70 THR O 1 1
15 19715 1 1 70 THR OG1 O 2.328 -0.175 -9.518 1.00 . A A . 70 THR OG1 1 1
15 19716 1 1 71 PRO C C 1.173 1.832 -5.909 1.00 . A A . 71 PRO C 1 1
15 19717 1 1 71 PRO CA C 2.436 1.372 -5.186 1.00 . A A . 71 PRO CA 1 1
15 19718 1 1 71 PRO CB C 3.261 2.565 -4.722 1.00 . A A . 71 PRO CB 1 1
15 19719 1 1 71 PRO CD C 4.666 1.284 -6.120 1.00 . A A . 71 PRO CD 1 1
15 19720 1 1 71 PRO CG C 4.664 2.112 -4.878 1.00 . A A . 71 PRO CG 1 1
15 19721 1 1 71 PRO HA H 2.165 0.748 -4.344 1.00 . A A . 71 PRO HA 1 1
15 19722 1 1 71 PRO HB2 H 3.042 3.418 -5.349 1.00 . A A . 71 PRO HB2 1 1
15 19723 1 1 71 PRO HB3 H 3.031 2.792 -3.691 1.00 . A A . 71 PRO HB3 1 1
15 19724 1 1 71 PRO HD2 H 4.796 1.905 -6.993 1.00 . A A . 71 PRO HD2 1 1
15 19725 1 1 71 PRO HD3 H 5.434 0.527 -6.071 1.00 . A A . 71 PRO HD3 1 1
15 19726 1 1 71 PRO HG2 H 5.316 2.967 -4.988 1.00 . A A . 71 PRO HG2 1 1
15 19727 1 1 71 PRO HG3 H 4.955 1.515 -4.027 1.00 . A A . 71 PRO HG3 1 1
15 19728 1 1 71 PRO N N 3.330 0.672 -6.103 1.00 . A A . 71 PRO N 1 1
15 19729 1 1 71 PRO O O 0.127 1.991 -5.294 1.00 . A A . 71 PRO O 1 1
15 19730 1 1 72 ARG C C -0.892 1.189 -7.973 1.00 . A A . 72 ARG C 1 1
15 19731 1 1 72 ARG CA C 0.108 2.342 -8.059 1.00 . A A . 72 ARG CA 1 1
15 19732 1 1 72 ARG CB C 0.488 2.571 -9.525 1.00 . A A . 72 ARG CB 1 1
15 19733 1 1 72 ARG CD C -0.289 2.974 -11.883 1.00 . A A . 72 ARG CD 1 1
15 19734 1 1 72 ARG CG C -0.712 2.807 -10.441 1.00 . A A . 72 ARG CG 1 1
15 19735 1 1 72 ARG CZ C 1.681 4.211 -12.747 1.00 . A A . 72 ARG CZ 1 1
15 19736 1 1 72 ARG H H 2.186 2.002 -7.628 1.00 . A A . 72 ARG H 1 1
15 19737 1 1 72 ARG HA H -0.356 3.233 -7.664 1.00 . A A . 72 ARG HA 1 1
15 19738 1 1 72 ARG HB2 H 1.135 3.433 -9.587 1.00 . A A . 72 ARG HB2 1 1
15 19739 1 1 72 ARG HB3 H 1.021 1.703 -9.886 1.00 . A A . 72 ARG HB3 1 1
15 19740 1 1 72 ARG HD2 H 0.280 2.106 -12.183 1.00 . A A . 72 ARG HD2 1 1
15 19741 1 1 72 ARG HD3 H -1.176 3.046 -12.493 1.00 . A A . 72 ARG HD3 1 1
15 19742 1 1 72 ARG HE H 0.153 4.997 -11.686 1.00 . A A . 72 ARG HE 1 1
15 19743 1 1 72 ARG HG2 H -1.379 1.960 -10.371 1.00 . A A . 72 ARG HG2 1 1
15 19744 1 1 72 ARG HG3 H -1.230 3.696 -10.116 1.00 . A A . 72 ARG HG3 1 1
15 19745 1 1 72 ARG HH11 H 1.639 2.252 -13.363 1.00 . A A . 72 ARG HH11 1 1
15 19746 1 1 72 ARG HH12 H 3.020 3.108 -13.857 1.00 . A A . 72 ARG HH12 1 1
15 19747 1 1 72 ARG HH21 H 2.033 6.205 -12.417 1.00 . A A . 72 ARG HH21 1 1
15 19748 1 1 72 ARG HH22 H 3.224 5.408 -13.329 1.00 . A A . 72 ARG HH22 1 1
15 19749 1 1 72 ARG N N 1.285 2.043 -7.231 1.00 . A A . 72 ARG N 1 1
15 19750 1 1 72 ARG NE N 0.525 4.171 -12.082 1.00 . A A . 72 ARG NE 1 1
15 19751 1 1 72 ARG NH1 N 2.143 3.125 -13.362 1.00 . A A . 72 ARG NH1 1 1
15 19752 1 1 72 ARG NH2 N 2.350 5.347 -12.832 1.00 . A A . 72 ARG NH2 1 1
15 19753 1 1 72 ARG O O -2.088 1.412 -7.742 1.00 . A A . 72 ARG O 1 1
15 19754 1 1 73 GLU C C -1.857 -1.313 -6.664 1.00 . A A . 73 GLU C 1 1
15 19755 1 1 73 GLU CA C -1.220 -1.229 -8.049 1.00 . A A . 73 GLU CA 1 1
15 19756 1 1 73 GLU CB C -0.403 -2.505 -8.302 1.00 . A A . 73 GLU CB 1 1
15 19757 1 1 73 GLU CD C -0.601 -2.460 -10.828 1.00 . A A . 73 GLU CD 1 1
15 19758 1 1 73 GLU CG C 0.318 -2.574 -9.642 1.00 . A A . 73 GLU CG 1 1
15 19759 1 1 73 GLU H H 0.570 -0.135 -8.332 1.00 . A A . 73 GLU H 1 1
15 19760 1 1 73 GLU HA H -1.999 -1.151 -8.793 1.00 . A A . 73 GLU HA 1 1
15 19761 1 1 73 GLU HB2 H 0.343 -2.594 -7.526 1.00 . A A . 73 GLU HB2 1 1
15 19762 1 1 73 GLU HB3 H -1.068 -3.353 -8.231 1.00 . A A . 73 GLU HB3 1 1
15 19763 1 1 73 GLU HG2 H 1.035 -1.770 -9.689 1.00 . A A . 73 GLU HG2 1 1
15 19764 1 1 73 GLU HG3 H 0.841 -3.517 -9.700 1.00 . A A . 73 GLU HG3 1 1
15 19765 1 1 73 GLU N N -0.390 -0.038 -8.137 1.00 . A A . 73 GLU N 1 1
15 19766 1 1 73 GLU O O -3.051 -1.560 -6.545 1.00 . A A . 73 GLU O 1 1
15 19767 1 1 73 GLU OE1 O -1.482 -3.319 -10.994 1.00 . A A . 73 GLU OE1 1 1
15 19768 1 1 73 GLU OE2 O -0.462 -1.503 -11.613 1.00 . A A . 73 GLU OE2 1 1
15 19769 1 1 74 LEU C C -2.613 -0.072 -4.017 1.00 . A A . 74 LEU C 1 1
15 19770 1 1 74 LEU CA C -1.512 -1.124 -4.233 1.00 . A A . 74 LEU CA 1 1
15 19771 1 1 74 LEU CB C -0.316 -0.907 -3.252 1.00 . A A . 74 LEU CB 1 1
15 19772 1 1 74 LEU CD1 C 0.826 -1.223 -1.019 1.00 . A A . 74 LEU CD1 1 1
15 19773 1 1 74 LEU CD2 C -1.554 -0.605 -1.022 1.00 . A A . 74 LEU CD2 1 1
15 19774 1 1 74 LEU CG C -0.479 -1.374 -1.764 1.00 . A A . 74 LEU CG 1 1
15 19775 1 1 74 LEU H H -0.106 -0.846 -5.817 1.00 . A A . 74 LEU H 1 1
15 19776 1 1 74 LEU HA H -1.938 -2.103 -4.072 1.00 . A A . 74 LEU HA 1 1
15 19777 1 1 74 LEU HB2 H 0.539 -1.425 -3.664 1.00 . A A . 74 LEU HB2 1 1
15 19778 1 1 74 LEU HB3 H -0.089 0.149 -3.246 1.00 . A A . 74 LEU HB3 1 1
15 19779 1 1 74 LEU HD11 H 0.699 -1.547 0.003 1.00 . A A . 74 LEU HD11 1 1
15 19780 1 1 74 LEU HD12 H 1.128 -0.186 -1.030 1.00 . A A . 74 LEU HD12 1 1
15 19781 1 1 74 LEU HD13 H 1.585 -1.825 -1.495 1.00 . A A . 74 LEU HD13 1 1
15 19782 1 1 74 LEU HD21 H -1.623 -0.969 -0.007 1.00 . A A . 74 LEU HD21 1 1
15 19783 1 1 74 LEU HD22 H -2.501 -0.739 -1.522 1.00 . A A . 74 LEU HD22 1 1
15 19784 1 1 74 LEU HD23 H -1.302 0.445 -1.013 1.00 . A A . 74 LEU HD23 1 1
15 19785 1 1 74 LEU HG H -0.734 -2.425 -1.754 1.00 . A A . 74 LEU HG 1 1
15 19786 1 1 74 LEU N N -1.045 -1.064 -5.625 1.00 . A A . 74 LEU N 1 1
15 19787 1 1 74 LEU O O -3.652 -0.365 -3.404 1.00 . A A . 74 LEU O 1 1
15 19788 1 1 75 LEU C C -4.666 1.793 -5.016 1.00 . A A . 75 LEU C 1 1
15 19789 1 1 75 LEU CA C -3.348 2.226 -4.439 1.00 . A A . 75 LEU CA 1 1
15 19790 1 1 75 LEU CB C -2.879 3.488 -5.194 1.00 . A A . 75 LEU CB 1 1
15 19791 1 1 75 LEU CD1 C -3.902 5.169 -3.641 1.00 . A A . 75 LEU CD1 1 1
15 19792 1 1 75 LEU CD2 C -3.297 5.840 -5.961 1.00 . A A . 75 LEU CD2 1 1
15 19793 1 1 75 LEU CG C -3.785 4.712 -5.072 1.00 . A A . 75 LEU CG 1 1
15 19794 1 1 75 LEU H H -1.533 1.309 -5.002 1.00 . A A . 75 LEU H 1 1
15 19795 1 1 75 LEU HA H -3.477 2.472 -3.395 1.00 . A A . 75 LEU HA 1 1
15 19796 1 1 75 LEU HB2 H -1.878 3.767 -4.904 1.00 . A A . 75 LEU HB2 1 1
15 19797 1 1 75 LEU HB3 H -2.891 3.243 -6.244 1.00 . A A . 75 LEU HB3 1 1
15 19798 1 1 75 LEU HD11 H -4.296 4.362 -3.043 1.00 . A A . 75 LEU HD11 1 1
15 19799 1 1 75 LEU HD12 H -4.589 6.003 -3.602 1.00 . A A . 75 LEU HD12 1 1
15 19800 1 1 75 LEU HD13 H -2.934 5.467 -3.267 1.00 . A A . 75 LEU HD13 1 1
15 19801 1 1 75 LEU HD21 H -2.297 6.125 -5.668 1.00 . A A . 75 LEU HD21 1 1
15 19802 1 1 75 LEU HD22 H -3.959 6.688 -5.858 1.00 . A A . 75 LEU HD22 1 1
15 19803 1 1 75 LEU HD23 H -3.291 5.510 -6.989 1.00 . A A . 75 LEU HD23 1 1
15 19804 1 1 75 LEU HG H -4.767 4.420 -5.415 1.00 . A A . 75 LEU HG 1 1
15 19805 1 1 75 LEU N N -2.385 1.140 -4.543 1.00 . A A . 75 LEU N 1 1
15 19806 1 1 75 LEU O O -5.651 1.731 -4.305 1.00 . A A . 75 LEU O 1 1
15 19807 1 1 76 ASP C C -6.579 -0.116 -6.415 1.00 . A A . 76 ASP C 1 1
15 19808 1 1 76 ASP CA C -5.864 1.084 -7.036 1.00 . A A . 76 ASP CA 1 1
15 19809 1 1 76 ASP CB C -5.547 0.810 -8.506 1.00 . A A . 76 ASP CB 1 1
15 19810 1 1 76 ASP CG C -6.790 0.777 -9.372 1.00 . A A . 76 ASP CG 1 1
15 19811 1 1 76 ASP H H -3.776 1.380 -6.752 1.00 . A A . 76 ASP H 1 1
15 19812 1 1 76 ASP HA H -6.522 1.939 -6.977 1.00 . A A . 76 ASP HA 1 1
15 19813 1 1 76 ASP HB2 H -4.894 1.584 -8.883 1.00 . A A . 76 ASP HB2 1 1
15 19814 1 1 76 ASP HB3 H -5.050 -0.145 -8.585 1.00 . A A . 76 ASP HB3 1 1
15 19815 1 1 76 ASP N N -4.648 1.426 -6.294 1.00 . A A . 76 ASP N 1 1
15 19816 1 1 76 ASP O O -7.816 -0.151 -6.362 1.00 . A A . 76 ASP O 1 1
15 19817 1 1 76 ASP OD1 O -7.407 -0.297 -9.539 1.00 . A A . 76 ASP OD1 1 1
15 19818 1 1 76 ASP OD2 O -7.171 1.843 -9.919 1.00 . A A . 76 ASP OD2 1 1
15 19819 1 1 77 LEU C C -7.255 -1.895 -4.115 1.00 . A A . 77 LEU C 1 1
15 19820 1 1 77 LEU CA C -6.294 -2.274 -5.245 1.00 . A A . 77 LEU CA 1 1
15 19821 1 1 77 LEU CB C -5.116 -3.071 -4.662 1.00 . A A . 77 LEU CB 1 1
15 19822 1 1 77 LEU CD1 C -6.086 -5.377 -4.808 1.00 . A A . 77 LEU CD1 1 1
15 19823 1 1 77 LEU CD2 C -4.241 -4.902 -3.190 1.00 . A A . 77 LEU CD2 1 1
15 19824 1 1 77 LEU CG C -5.467 -4.344 -3.893 1.00 . A A . 77 LEU CG 1 1
15 19825 1 1 77 LEU H H -4.820 -0.983 -6.045 1.00 . A A . 77 LEU H 1 1
15 19826 1 1 77 LEU HA H -6.811 -2.890 -5.965 1.00 . A A . 77 LEU HA 1 1
15 19827 1 1 77 LEU HB2 H -4.468 -3.349 -5.480 1.00 . A A . 77 LEU HB2 1 1
15 19828 1 1 77 LEU HB3 H -4.562 -2.420 -4.002 1.00 . A A . 77 LEU HB3 1 1
15 19829 1 1 77 LEU HD11 H -5.389 -5.629 -5.594 1.00 . A A . 77 LEU HD11 1 1
15 19830 1 1 77 LEU HD12 H -6.989 -4.974 -5.244 1.00 . A A . 77 LEU HD12 1 1
15 19831 1 1 77 LEU HD13 H -6.325 -6.263 -4.239 1.00 . A A . 77 LEU HD13 1 1
15 19832 1 1 77 LEU HD21 H -4.512 -5.797 -2.648 1.00 . A A . 77 LEU HD21 1 1
15 19833 1 1 77 LEU HD22 H -3.858 -4.165 -2.500 1.00 . A A . 77 LEU HD22 1 1
15 19834 1 1 77 LEU HD23 H -3.485 -5.139 -3.924 1.00 . A A . 77 LEU HD23 1 1
15 19835 1 1 77 LEU HG H -6.200 -4.093 -3.140 1.00 . A A . 77 LEU HG 1 1
15 19836 1 1 77 LEU N N -5.792 -1.073 -5.926 1.00 . A A . 77 LEU N 1 1
15 19837 1 1 77 LEU O O -8.406 -2.365 -4.072 1.00 . A A . 77 LEU O 1 1
15 19838 1 1 78 ILE C C -8.633 0.409 -2.583 1.00 . A A . 78 ILE C 1 1
15 19839 1 1 78 ILE CA C -7.591 -0.582 -2.102 1.00 . A A . 78 ILE CA 1 1
15 19840 1 1 78 ILE CB C -6.715 0.095 -1.007 1.00 . A A . 78 ILE CB 1 1
15 19841 1 1 78 ILE CD1 C -4.751 -0.336 0.585 1.00 . A A . 78 ILE CD1 1 1
15 19842 1 1 78 ILE CG1 C -5.635 -0.882 -0.513 1.00 . A A . 78 ILE CG1 1 1
15 19843 1 1 78 ILE CG2 C -7.591 0.570 0.163 1.00 . A A . 78 ILE CG2 1 1
15 19844 1 1 78 ILE H H -5.871 -0.696 -3.341 1.00 . A A . 78 ILE H 1 1
15 19845 1 1 78 ILE HA H -8.088 -1.440 -1.671 1.00 . A A . 78 ILE HA 1 1
15 19846 1 1 78 ILE HB H -6.237 0.960 -1.442 1.00 . A A . 78 ILE HB 1 1
15 19847 1 1 78 ILE HD11 H -4.023 -1.084 0.867 1.00 . A A . 78 ILE HD11 1 1
15 19848 1 1 78 ILE HD12 H -5.359 -0.078 1.440 1.00 . A A . 78 ILE HD12 1 1
15 19849 1 1 78 ILE HD13 H -4.240 0.546 0.227 1.00 . A A . 78 ILE HD13 1 1
15 19850 1 1 78 ILE HG12 H -6.114 -1.772 -0.132 1.00 . A A . 78 ILE HG12 1 1
15 19851 1 1 78 ILE HG13 H -5.006 -1.149 -1.349 1.00 . A A . 78 ILE HG13 1 1
15 19852 1 1 78 ILE HG21 H -6.974 1.038 0.916 1.00 . A A . 78 ILE HG21 1 1
15 19853 1 1 78 ILE HG22 H -8.109 -0.275 0.591 1.00 . A A . 78 ILE HG22 1 1
15 19854 1 1 78 ILE HG23 H -8.316 1.282 -0.203 1.00 . A A . 78 ILE HG23 1 1
15 19855 1 1 78 ILE N N -6.788 -1.033 -3.226 1.00 . A A . 78 ILE N 1 1
15 19856 1 1 78 ILE O O -9.796 0.285 -2.280 1.00 . A A . 78 ILE O 1 1
15 19857 1 1 79 ASN C C -10.268 2.019 -4.538 1.00 . A A . 79 ASN C 1 1
15 19858 1 1 79 ASN CA C -8.967 2.495 -3.873 1.00 . A A . 79 ASN CA 1 1
15 19859 1 1 79 ASN CB C -8.083 3.249 -4.868 1.00 . A A . 79 ASN CB 1 1
15 19860 1 1 79 ASN CG C -8.477 4.664 -5.173 1.00 . A A . 79 ASN CG 1 1
15 19861 1 1 79 ASN H H -7.229 1.320 -3.619 1.00 . A A . 79 ASN H 1 1
15 19862 1 1 79 ASN HA H -9.204 3.156 -3.052 1.00 . A A . 79 ASN HA 1 1
15 19863 1 1 79 ASN HB2 H -7.073 3.269 -4.492 1.00 . A A . 79 ASN HB2 1 1
15 19864 1 1 79 ASN HB3 H -8.086 2.691 -5.793 1.00 . A A . 79 ASN HB3 1 1
15 19865 1 1 79 ASN HD21 H -6.573 5.117 -5.231 1.00 . A A . 79 ASN HD21 1 1
15 19866 1 1 79 ASN HD22 H -7.586 6.444 -5.540 1.00 . A A . 79 ASN HD22 1 1
15 19867 1 1 79 ASN N N -8.178 1.363 -3.357 1.00 . A A . 79 ASN N 1 1
15 19868 1 1 79 ASN ND2 N -7.470 5.489 -5.330 1.00 . A A . 79 ASN ND2 1 1
15 19869 1 1 79 ASN O O -11.342 2.530 -4.245 1.00 . A A . 79 ASN O 1 1
15 19870 1 1 79 ASN OD1 O -9.640 5.015 -5.218 1.00 . A A . 79 ASN OD1 1 1
15 19871 1 1 80 GLY C C -12.315 -0.209 -5.095 1.00 . A A . 80 GLY C 1 1
15 19872 1 1 80 GLY CA C -11.340 0.456 -6.059 1.00 . A A . 80 GLY CA 1 1
15 19873 1 1 80 GLY H H -9.274 0.622 -5.555 1.00 . A A . 80 GLY H 1 1
15 19874 1 1 80 GLY HA2 H -11.850 1.259 -6.571 1.00 . A A . 80 GLY HA2 1 1
15 19875 1 1 80 GLY HA3 H -11.019 -0.273 -6.789 1.00 . A A . 80 GLY HA3 1 1
15 19876 1 1 80 GLY N N -10.166 1.002 -5.381 1.00 . A A . 80 GLY N 1 1
15 19877 1 1 80 GLY O O -13.538 -0.139 -5.270 1.00 . A A . 80 GLY O 1 1
15 19878 1 1 81 ALA C C -13.147 -0.485 -2.062 1.00 . A A . 81 ALA C 1 1
15 19879 1 1 81 ALA CA C -12.579 -1.502 -3.047 1.00 . A A . 81 ALA CA 1 1
15 19880 1 1 81 ALA CB C -11.725 -2.522 -2.313 1.00 . A A . 81 ALA CB 1 1
15 19881 1 1 81 ALA H H -10.801 -0.822 -3.955 1.00 . A A . 81 ALA H 1 1
15 19882 1 1 81 ALA HA H -13.392 -2.015 -3.538 1.00 . A A . 81 ALA HA 1 1
15 19883 1 1 81 ALA HB1 H -10.907 -2.020 -1.818 1.00 . A A . 81 ALA HB1 1 1
15 19884 1 1 81 ALA HB2 H -11.334 -3.238 -3.023 1.00 . A A . 81 ALA HB2 1 1
15 19885 1 1 81 ALA HB3 H -12.331 -3.038 -1.582 1.00 . A A . 81 ALA HB3 1 1
15 19886 1 1 81 ALA N N -11.777 -0.824 -4.060 1.00 . A A . 81 ALA N 1 1
15 19887 1 1 81 ALA O O -14.146 -0.722 -1.399 1.00 . A A . 81 ALA O 1 1
15 19888 1 1 82 LEU C C -13.931 2.605 -1.742 1.00 . A A . 82 LEU C 1 1
15 19889 1 1 82 LEU CA C -12.867 1.712 -1.100 1.00 . A A . 82 LEU CA 1 1
15 19890 1 1 82 LEU CB C -11.607 2.506 -0.755 1.00 . A A . 82 LEU CB 1 1
15 19891 1 1 82 LEU CD1 C -12.374 3.305 1.492 1.00 . A A . 82 LEU CD1 1 1
15 19892 1 1 82 LEU CD2 C -10.415 4.362 0.359 1.00 . A A . 82 LEU CD2 1 1
15 19893 1 1 82 LEU CG C -11.762 3.706 0.160 1.00 . A A . 82 LEU CG 1 1
15 19894 1 1 82 LEU H H -11.684 0.731 -2.529 1.00 . A A . 82 LEU H 1 1
15 19895 1 1 82 LEU HA H -13.265 1.286 -0.191 1.00 . A A . 82 LEU HA 1 1
15 19896 1 1 82 LEU HB2 H -10.909 1.828 -0.287 1.00 . A A . 82 LEU HB2 1 1
15 19897 1 1 82 LEU HB3 H -11.169 2.847 -1.682 1.00 . A A . 82 LEU HB3 1 1
15 19898 1 1 82 LEU HD11 H -11.757 2.546 1.950 1.00 . A A . 82 LEU HD11 1 1
15 19899 1 1 82 LEU HD12 H -13.366 2.910 1.326 1.00 . A A . 82 LEU HD12 1 1
15 19900 1 1 82 LEU HD13 H -12.431 4.167 2.141 1.00 . A A . 82 LEU HD13 1 1
15 19901 1 1 82 LEU HD21 H -10.026 4.683 -0.595 1.00 . A A . 82 LEU HD21 1 1
15 19902 1 1 82 LEU HD22 H -9.731 3.655 0.807 1.00 . A A . 82 LEU HD22 1 1
15 19903 1 1 82 LEU HD23 H -10.524 5.218 1.009 1.00 . A A . 82 LEU HD23 1 1
15 19904 1 1 82 LEU HG H -12.418 4.421 -0.308 1.00 . A A . 82 LEU HG 1 1
15 19905 1 1 82 LEU N N -12.495 0.634 -1.985 1.00 . A A . 82 LEU N 1 1
15 19906 1 1 82 LEU O O -14.712 3.253 -1.051 1.00 . A A . 82 LEU O 1 1
15 19907 1 1 83 ALA C C -16.370 2.943 -3.494 1.00 . A A . 83 ALA C 1 1
15 19908 1 1 83 ALA CA C -14.949 3.397 -3.812 1.00 . A A . 83 ALA CA 1 1
15 19909 1 1 83 ALA CB C -14.679 3.303 -5.307 1.00 . A A . 83 ALA CB 1 1
15 19910 1 1 83 ALA H H -13.298 2.094 -3.556 1.00 . A A . 83 ALA H 1 1
15 19911 1 1 83 ALA HA H -14.841 4.428 -3.508 1.00 . A A . 83 ALA HA 1 1
15 19912 1 1 83 ALA HB1 H -14.791 2.278 -5.631 1.00 . A A . 83 ALA HB1 1 1
15 19913 1 1 83 ALA HB2 H -13.671 3.636 -5.509 1.00 . A A . 83 ALA HB2 1 1
15 19914 1 1 83 ALA HB3 H -15.379 3.929 -5.839 1.00 . A A . 83 ALA HB3 1 1
15 19915 1 1 83 ALA N N -13.972 2.610 -3.064 1.00 . A A . 83 ALA N 1 1
15 19916 1 1 83 ALA O O -17.294 3.755 -3.416 1.00 . A A . 83 ALA O 1 1
15 19917 1 1 84 GLU C C -18.142 1.142 -1.455 1.00 . A A . 84 GLU C 1 1
15 19918 1 1 84 GLU CA C -17.811 1.059 -2.945 1.00 . A A . 84 GLU CA 1 1
15 19919 1 1 84 GLU CB C -17.869 -0.392 -3.424 1.00 . A A . 84 GLU CB 1 1
15 19920 1 1 84 GLU CD C -16.896 -2.715 -3.278 1.00 . A A . 84 GLU CD 1 1
15 19921 1 1 84 GLU CG C -16.759 -1.269 -2.883 1.00 . A A . 84 GLU CG 1 1
15 19922 1 1 84 GLU H H -15.723 1.078 -3.259 1.00 . A A . 84 GLU H 1 1
15 19923 1 1 84 GLU HA H -18.554 1.627 -3.487 1.00 . A A . 84 GLU HA 1 1
15 19924 1 1 84 GLU HB2 H -18.815 -0.820 -3.126 1.00 . A A . 84 GLU HB2 1 1
15 19925 1 1 84 GLU HB3 H -17.809 -0.403 -4.502 1.00 . A A . 84 GLU HB3 1 1
15 19926 1 1 84 GLU HG2 H -15.815 -0.900 -3.252 1.00 . A A . 84 GLU HG2 1 1
15 19927 1 1 84 GLU HG3 H -16.771 -1.200 -1.805 1.00 . A A . 84 GLU HG3 1 1
15 19928 1 1 84 GLU N N -16.518 1.651 -3.244 1.00 . A A . 84 GLU N 1 1
15 19929 1 1 84 GLU O O -19.146 0.598 -0.998 1.00 . A A . 84 GLU O 1 1
15 19930 1 1 84 GLU OE1 O -17.025 -2.996 -4.496 1.00 . A A . 84 GLU OE1 1 1
15 19931 1 1 84 GLU OE2 O -16.914 -3.585 -2.387 1.00 . A A . 84 GLU OE2 1 1
15 19932 1 1 85 ALA C C -18.181 3.351 0.994 1.00 . A A . 85 ALA C 1 1
15 19933 1 1 85 ALA CA C -17.528 1.999 0.719 1.00 . A A . 85 ALA CA 1 1
15 19934 1 1 85 ALA CB C -16.205 1.872 1.466 1.00 . A A . 85 ALA CB 1 1
15 19935 1 1 85 ALA H H -16.534 2.270 -1.112 1.00 . A A . 85 ALA H 1 1
15 19936 1 1 85 ALA HA H -18.192 1.212 1.047 1.00 . A A . 85 ALA HA 1 1
15 19937 1 1 85 ALA HB1 H -15.535 2.655 1.142 1.00 . A A . 85 ALA HB1 1 1
15 19938 1 1 85 ALA HB2 H -15.764 0.910 1.254 1.00 . A A . 85 ALA HB2 1 1
15 19939 1 1 85 ALA HB3 H -16.380 1.963 2.527 1.00 . A A . 85 ALA HB3 1 1
15 19940 1 1 85 ALA N N -17.315 1.835 -0.705 1.00 . A A . 85 ALA N 1 1
15 19941 1 1 85 ALA O O -18.193 3.839 2.126 1.00 . A A . 85 ALA O 1 1
15 19942 1 1 86 ALA C C -20.780 5.027 0.647 1.00 . A A . 86 ALA C 1 1
15 19943 1 1 86 ALA CA C -19.406 5.216 0.038 1.00 . A A . 86 ALA CA 1 1
15 19944 1 1 86 ALA CB C -19.512 5.857 -1.334 1.00 . A A . 86 ALA CB 1 1
15 19945 1 1 86 ALA H H -18.690 3.487 -0.916 1.00 . A A . 86 ALA H 1 1
15 19946 1 1 86 ALA HA H -18.823 5.861 0.677 1.00 . A A . 86 ALA HA 1 1
15 19947 1 1 86 ALA HB1 H -20.096 5.223 -1.983 1.00 . A A . 86 ALA HB1 1 1
15 19948 1 1 86 ALA HB2 H -18.524 5.986 -1.750 1.00 . A A . 86 ALA HB2 1 1
15 19949 1 1 86 ALA HB3 H -19.995 6.818 -1.243 1.00 . A A . 86 ALA HB3 1 1
15 19950 1 1 86 ALA N N -18.730 3.942 -0.051 1.00 . A A . 86 ALA N 1 1
15 19951 1 1 86 ALA O O -20.949 5.298 1.854 1.00 . A A . 86 ALA O 1 1
15 19952 1 1 86 ALA OXT O -21.693 4.548 -0.058 1.00 . A A . 86 ALA OXT 1 1
15 19953 2 2 1 . C1 C 4.717 -20.015 6.636 1.00 . B A . 87 SXD C1 1 1
15 19954 2 2 1 . C2 C 5.410 -18.657 6.653 1.00 . B A . 87 SXD C2 1 1
15 19955 2 2 1 . C28 C 2.754 -13.468 1.999 1.00 . B A . 87 SXD C28 1 1
15 19956 2 2 1 . C29 C 1.318 -13.817 2.441 1.00 . B A . 87 SXD C29 1 1
15 19957 2 2 1 . C3 C 6.563 -18.559 5.667 1.00 . B A . 87 SXD C3 1 1
15 19958 2 2 1 . C30 C 1.133 -13.213 3.819 1.00 . B A . 87 SXD C30 1 1
15 19959 2 2 1 . C31 C 0.312 -13.182 1.472 1.00 . B A . 87 SXD C31 1 1
15 19960 2 2 1 . C32 C 1.115 -15.408 2.449 1.00 . B A . 87 SXD C32 1 1
15 19961 2 2 1 . C34 C -0.205 -15.834 3.109 1.00 . B A . 87 SXD C34 1 1
15 19962 2 2 1 . C37 C -1.383 -16.368 5.219 1.00 . B A . 87 SXD C37 1 1
15 19963 2 2 1 . C38 C -1.083 -16.527 6.730 1.00 . B A . 87 SXD C38 1 1
15 19964 2 2 1 . C39 C -0.013 -17.588 7.102 1.00 . B A . 87 SXD C39 1 1
15 19965 2 2 1 . C4 C 7.961 -18.723 6.218 1.00 . B A . 87 SXD C4 1 1
15 19966 2 2 1 . C42 C 1.662 -19.149 6.212 1.00 . B A . 87 SXD C42 1 1
15 19967 2 2 1 . C43 C 2.606 -19.126 5.019 1.00 . B A . 87 SXD C43 1 1
15 19968 2 2 1 . C5 C 8.700 -19.952 5.721 1.00 . B A . 87 SXD C5 1 1
15 19969 2 2 1 . C6 C 8.898 -21.098 6.690 1.00 . B A . 87 SXD C6 1 1
15 19970 2 2 1 . H1 H 5.498 -20.741 6.799 1.00 . B A . 87 SXD H1 1 1
15 19971 2 2 1 . H1A H 3.990 -20.069 7.434 1.00 . B A . 87 SXD H1A 1 1
15 19972 2 2 1 . H2 H 5.810 -18.548 7.652 1.00 . B A . 87 SXD H2 1 1
15 19973 2 2 1 . H28 H 2.930 -12.417 2.174 1.00 . B A . 87 SXD H28 1 1
15 19974 2 2 1 . H28A H 3.452 -14.042 2.590 1.00 . B A . 87 SXD H28A 1 1
15 19975 2 2 1 . H2A H 4.695 -17.874 6.449 1.00 . B A . 87 SXD H2A 1 1
15 19976 2 2 1 . H30 H 0.136 -13.423 4.176 1.00 . B A . 87 SXD H30 1 1
15 19977 2 2 1 . H30A H 1.857 -13.637 4.500 1.00 . B A . 87 SXD H30A 1 1
15 19978 2 2 1 . H30B H 1.278 -12.145 3.765 1.00 . B A . 87 SXD H30B 1 1
15 19979 2 2 1 . H31 H 0.485 -13.563 0.477 1.00 . B A . 87 SXD H31 1 1
15 19980 2 2 1 . H31A H -0.692 -13.426 1.784 1.00 . B A . 87 SXD H31A 1 1
15 19981 2 2 1 . H31B H 0.441 -12.109 1.473 1.00 . B A . 87 SXD H31B 1 1
15 19982 2 2 1 . H32 H 1.947 -15.883 2.947 1.00 . B A . 87 SXD H32 1 1
15 19983 2 2 1 . H37 H -1.730 -17.317 4.834 1.00 . B A . 87 SXD H37 1 1
15 19984 2 2 1 . H37A H -2.166 -15.637 5.103 1.00 . B A . 87 SXD H37A 1 1
15 19985 2 2 1 . H38 H -0.748 -15.574 7.111 1.00 . B A . 87 SXD H38 1 1
15 19986 2 2 1 . H38A H -2.008 -16.787 7.224 1.00 . B A . 87 SXD H38A 1 1
15 19987 2 2 1 . H4 H 8.546 -17.846 5.984 1.00 . B A . 87 SXD H4 1 1
15 19988 2 2 1 . H42 H 1.206 -20.127 6.271 1.00 . B A . 87 SXD H42 1 1
15 19989 2 2 1 . H42A H 2.228 -18.966 7.112 1.00 . B A . 87 SXD H42A 1 1
15 19990 2 2 1 . H43 H 2.025 -19.263 4.119 1.00 . B A . 87 SXD H43 1 1
15 19991 2 2 1 . H43A H 3.095 -18.163 4.982 1.00 . B A . 87 SXD H43A 1 1
15 19992 2 2 1 . H4A H 7.852 -18.815 7.289 1.00 . B A . 87 SXD H4A 1 1
15 19993 2 2 1 . H6 H 8.406 -21.976 6.299 1.00 . B A . 87 SXD H6 1 1
15 19994 2 2 1 . H6A H 8.468 -20.831 7.644 1.00 . B A . 87 SXD H6A 1 1
15 19995 2 2 1 . H6B H 9.956 -21.287 6.801 1.00 . B A . 87 SXD H6B 1 1
15 19996 2 2 1 . HN36 H 0.629 -15.740 4.897 1.00 . B A . 87 SXD HN36 1 1
15 19997 2 2 1 . HN41 H 0.384 -17.875 5.174 1.00 . B A . 87 SXD HN41 1 1
15 19998 2 2 1 . HO33 H 0.096 -16.155 1.058 1.00 . B A . 87 SXD HO33 1 1
15 19999 2 2 1 . N36 N -0.214 -15.945 4.423 1.00 . B A . 87 SXD N36 1 1
15 20000 2 2 1 . N41 N 0.619 -18.154 6.085 1.00 . B A . 87 SXD N41 1 1
15 20001 2 2 1 . O23 O 4.417 -13.553 -1.547 1.00 . B A . 87 SXD O23 1 1
15 20002 2 2 1 . O26 O 5.472 -14.288 0.818 1.00 . B A . 87 SXD O26 1 1
15 20003 2 2 1 . O27 O 3.014 -13.752 0.567 1.00 . B A . 87 SXD O27 1 1
15 20004 2 2 1 . O3 O 6.360 -18.368 4.447 1.00 . B A . 87 SXD O3 1 1
15 20005 2 2 1 . O33 O 1.023 -15.881 1.114 1.00 . B A . 87 SXD O33 1 1
15 20006 2 2 1 . O35 O -1.193 -16.091 2.398 1.00 . B A . 87 SXD O35 1 1
15 20007 2 2 1 . O40 O 0.235 -17.867 8.291 1.00 . B A . 87 SXD O40 1 1
15 20008 2 2 1 . O5 O 9.117 -20.021 4.555 1.00 . B A . 87 SXD O5 1 1
15 20009 2 2 1 . P24 P 4.432 -13.442 0.016 1.00 . B A . 87 SXD P24 1 1
15 20010 2 2 1 . S1 S 3.866 -20.420 5.087 1.00 . B A . 87 SXD S1 1 1
16 20011 1 1 1 MET C C -17.861 10.505 -2.815 1.00 . A A . 1 MET C 1 1
16 20012 1 1 1 MET CA C -18.996 11.508 -2.610 1.00 . A A . 1 MET CA 1 1
16 20013 1 1 1 MET CB C -20.331 10.857 -2.981 1.00 . A A . 1 MET CB 1 1
16 20014 1 1 1 MET CE C -23.058 9.476 -1.997 1.00 . A A . 1 MET CE 1 1
16 20015 1 1 1 MET CG C -21.547 11.713 -2.687 1.00 . A A . 1 MET CG 1 1
16 20016 1 1 1 MET H1 H -17.895 13.189 -3.102 1.00 . A A . 1 MET H1 1 1
16 20017 1 1 1 MET H2 H -19.542 13.410 -3.403 1.00 . A A . 1 MET H2 1 1
16 20018 1 1 1 MET H3 H -18.589 12.444 -4.410 1.00 . A A . 1 MET H3 1 1
16 20019 1 1 1 MET HA H -19.018 11.801 -1.571 1.00 . A A . 1 MET HA 1 1
16 20020 1 1 1 MET HB2 H -20.325 10.635 -4.038 1.00 . A A . 1 MET HB2 1 1
16 20021 1 1 1 MET HB3 H -20.429 9.933 -2.430 1.00 . A A . 1 MET HB3 1 1
16 20022 1 1 1 MET HE1 H -23.026 9.825 -0.975 1.00 . A A . 1 MET HE1 1 1
16 20023 1 1 1 MET HE2 H -22.180 8.884 -2.203 1.00 . A A . 1 MET HE2 1 1
16 20024 1 1 1 MET HE3 H -23.943 8.874 -2.144 1.00 . A A . 1 MET HE3 1 1
16 20025 1 1 1 MET HG2 H -21.560 11.948 -1.634 1.00 . A A . 1 MET HG2 1 1
16 20026 1 1 1 MET HG3 H -21.472 12.627 -3.256 1.00 . A A . 1 MET HG3 1 1
16 20027 1 1 1 MET N N -18.768 12.712 -3.417 1.00 . A A . 1 MET N 1 1
16 20028 1 1 1 MET O O -18.090 9.287 -2.859 1.00 . A A . 1 MET O 1 1
16 20029 1 1 1 MET SD S -23.099 10.891 -3.112 1.00 . A A . 1 MET SD 1 1
16 20030 1 1 2 ALA C C -14.593 10.122 -1.910 1.00 . A A . 2 ALA C 1 1
16 20031 1 1 2 ALA CA C -15.516 10.115 -3.116 1.00 . A A . 2 ALA CA 1 1
16 20032 1 1 2 ALA CB C -14.761 10.518 -4.377 1.00 . A A . 2 ALA CB 1 1
16 20033 1 1 2 ALA H H -16.456 11.946 -2.804 1.00 . A A . 2 ALA H 1 1
16 20034 1 1 2 ALA HA H -15.895 9.112 -3.255 1.00 . A A . 2 ALA HA 1 1
16 20035 1 1 2 ALA HB1 H -13.954 9.821 -4.552 1.00 . A A . 2 ALA HB1 1 1
16 20036 1 1 2 ALA HB2 H -14.356 11.511 -4.251 1.00 . A A . 2 ALA HB2 1 1
16 20037 1 1 2 ALA HB3 H -15.437 10.506 -5.220 1.00 . A A . 2 ALA HB3 1 1
16 20038 1 1 2 ALA N N -16.644 10.983 -2.903 1.00 . A A . 2 ALA N 1 1
16 20039 1 1 2 ALA O O -13.951 11.127 -1.614 1.00 . A A . 2 ALA O 1 1
16 20040 1 1 3 THR C C -12.593 7.904 -0.528 1.00 . A A . 3 THR C 1 1
16 20041 1 1 3 THR CA C -13.675 8.862 -0.083 1.00 . A A . 3 THR CA 1 1
16 20042 1 1 3 THR CB C -14.449 8.249 1.080 1.00 . A A . 3 THR CB 1 1
16 20043 1 1 3 THR CG2 C -13.604 8.214 2.346 1.00 . A A . 3 THR CG2 1 1
16 20044 1 1 3 THR H H -15.127 8.262 -1.458 1.00 . A A . 3 THR H 1 1
16 20045 1 1 3 THR HA H -13.260 9.811 0.208 1.00 . A A . 3 THR HA 1 1
16 20046 1 1 3 THR HB H -14.703 7.245 0.789 1.00 . A A . 3 THR HB 1 1
16 20047 1 1 3 THR HG1 H -16.316 8.656 0.725 1.00 . A A . 3 THR HG1 1 1
16 20048 1 1 3 THR HG21 H -13.316 9.221 2.612 1.00 . A A . 3 THR HG21 1 1
16 20049 1 1 3 THR HG22 H -12.720 7.619 2.170 1.00 . A A . 3 THR HG22 1 1
16 20050 1 1 3 THR HG23 H -14.177 7.778 3.151 1.00 . A A . 3 THR HG23 1 1
16 20051 1 1 3 THR N N -14.558 9.025 -1.206 1.00 . A A . 3 THR N 1 1
16 20052 1 1 3 THR O O -12.848 6.711 -0.713 1.00 . A A . 3 THR O 1 1
16 20053 1 1 3 THR OG1 O -15.638 9.022 1.318 1.00 . A A . 3 THR OG1 1 1
16 20054 1 1 4 LEU C C -9.082 7.719 -0.515 1.00 . A A . 4 LEU C 1 1
16 20055 1 1 4 LEU CA C -10.362 7.622 -1.323 1.00 . A A . 4 LEU CA 1 1
16 20056 1 1 4 LEU CB C -10.095 8.043 -2.777 1.00 . A A . 4 LEU CB 1 1
16 20057 1 1 4 LEU CD1 C -10.883 8.462 -5.112 1.00 . A A . 4 LEU CD1 1 1
16 20058 1 1 4 LEU CD2 C -11.706 6.451 -3.899 1.00 . A A . 4 LEU CD2 1 1
16 20059 1 1 4 LEU CG C -11.270 7.909 -3.760 1.00 . A A . 4 LEU CG 1 1
16 20060 1 1 4 LEU H H -11.228 9.358 -0.542 1.00 . A A . 4 LEU H 1 1
16 20061 1 1 4 LEU HA H -10.693 6.596 -1.332 1.00 . A A . 4 LEU HA 1 1
16 20062 1 1 4 LEU HB2 H -9.781 9.077 -2.773 1.00 . A A . 4 LEU HB2 1 1
16 20063 1 1 4 LEU HB3 H -9.278 7.443 -3.150 1.00 . A A . 4 LEU HB3 1 1
16 20064 1 1 4 LEU HD11 H -11.717 8.363 -5.792 1.00 . A A . 4 LEU HD11 1 1
16 20065 1 1 4 LEU HD12 H -10.038 7.912 -5.499 1.00 . A A . 4 LEU HD12 1 1
16 20066 1 1 4 LEU HD13 H -10.622 9.505 -5.015 1.00 . A A . 4 LEU HD13 1 1
16 20067 1 1 4 LEU HD21 H -10.879 5.862 -4.269 1.00 . A A . 4 LEU HD21 1 1
16 20068 1 1 4 LEU HD22 H -12.530 6.388 -4.593 1.00 . A A . 4 LEU HD22 1 1
16 20069 1 1 4 LEU HD23 H -12.015 6.074 -2.934 1.00 . A A . 4 LEU HD23 1 1
16 20070 1 1 4 LEU HG H -12.106 8.482 -3.387 1.00 . A A . 4 LEU HG 1 1
16 20071 1 1 4 LEU N N -11.415 8.422 -0.762 1.00 . A A . 4 LEU N 1 1
16 20072 1 1 4 LEU O O -8.934 8.584 0.364 1.00 . A A . 4 LEU O 1 1
16 20073 1 1 5 LEU C C -6.013 7.695 -1.056 1.00 . A A . 5 LEU C 1 1
16 20074 1 1 5 LEU CA C -6.881 6.756 -0.257 1.00 . A A . 5 LEU CA 1 1
16 20075 1 1 5 LEU CB C -6.363 5.313 -0.414 1.00 . A A . 5 LEU CB 1 1
16 20076 1 1 5 LEU CD1 C -5.017 5.065 1.664 1.00 . A A . 5 LEU CD1 1 1
16 20077 1 1 5 LEU CD2 C -4.521 3.626 -0.298 1.00 . A A . 5 LEU CD2 1 1
16 20078 1 1 5 LEU CG C -4.988 4.993 0.163 1.00 . A A . 5 LEU CG 1 1
16 20079 1 1 5 LEU H H -8.391 6.184 -1.547 1.00 . A A . 5 LEU H 1 1
16 20080 1 1 5 LEU HA H -6.909 7.028 0.787 1.00 . A A . 5 LEU HA 1 1
16 20081 1 1 5 LEU HB2 H -7.076 4.654 0.058 1.00 . A A . 5 LEU HB2 1 1
16 20082 1 1 5 LEU HB3 H -6.348 5.082 -1.470 1.00 . A A . 5 LEU HB3 1 1
16 20083 1 1 5 LEU HD11 H -5.731 4.351 2.046 1.00 . A A . 5 LEU HD11 1 1
16 20084 1 1 5 LEU HD12 H -5.301 6.060 1.972 1.00 . A A . 5 LEU HD12 1 1
16 20085 1 1 5 LEU HD13 H -4.037 4.834 2.053 1.00 . A A . 5 LEU HD13 1 1
16 20086 1 1 5 LEU HD21 H -3.548 3.417 0.122 1.00 . A A . 5 LEU HD21 1 1
16 20087 1 1 5 LEU HD22 H -4.459 3.611 -1.376 1.00 . A A . 5 LEU HD22 1 1
16 20088 1 1 5 LEU HD23 H -5.223 2.874 0.031 1.00 . A A . 5 LEU HD23 1 1
16 20089 1 1 5 LEU HG H -4.281 5.727 -0.192 1.00 . A A . 5 LEU HG 1 1
16 20090 1 1 5 LEU N N -8.182 6.833 -0.833 1.00 . A A . 5 LEU N 1 1
16 20091 1 1 5 LEU O O -5.975 7.598 -2.292 1.00 . A A . 5 LEU O 1 1
16 20092 1 1 6 THR C C -3.120 9.052 -1.249 1.00 . A A . 6 THR C 1 1
16 20093 1 1 6 THR CA C -4.551 9.546 -1.113 1.00 . A A . 6 THR CA 1 1
16 20094 1 1 6 THR CB C -4.584 10.947 -0.460 1.00 . A A . 6 THR CB 1 1
16 20095 1 1 6 THR CG2 C -5.970 11.568 -0.577 1.00 . A A . 6 THR CG2 1 1
16 20096 1 1 6 THR H H -5.401 8.633 0.581 1.00 . A A . 6 THR H 1 1
16 20097 1 1 6 THR HA H -4.967 9.627 -2.107 1.00 . A A . 6 THR HA 1 1
16 20098 1 1 6 THR HB H -3.873 11.574 -0.979 1.00 . A A . 6 THR HB 1 1
16 20099 1 1 6 THR HG1 H -4.697 10.159 1.369 1.00 . A A . 6 THR HG1 1 1
16 20100 1 1 6 THR HG21 H -6.689 10.934 -0.080 1.00 . A A . 6 THR HG21 1 1
16 20101 1 1 6 THR HG22 H -6.235 11.670 -1.619 1.00 . A A . 6 THR HG22 1 1
16 20102 1 1 6 THR HG23 H -5.964 12.541 -0.108 1.00 . A A . 6 THR HG23 1 1
16 20103 1 1 6 THR N N -5.357 8.602 -0.401 1.00 . A A . 6 THR N 1 1
16 20104 1 1 6 THR O O -2.754 7.999 -0.676 1.00 . A A . 6 THR O 1 1
16 20105 1 1 6 THR OG1 O -4.194 10.867 0.930 1.00 . A A . 6 THR OG1 1 1
16 20106 1 1 7 THR C C -0.225 9.645 -0.762 1.00 . A A . 7 THR C 1 1
16 20107 1 1 7 THR CA C -0.907 9.486 -2.099 1.00 . A A . 7 THR CA 1 1
16 20108 1 1 7 THR CB C -0.250 10.391 -3.163 1.00 . A A . 7 THR CB 1 1
16 20109 1 1 7 THR CG2 C -0.688 9.978 -4.558 1.00 . A A . 7 THR CG2 1 1
16 20110 1 1 7 THR H H -2.615 10.639 -2.382 1.00 . A A . 7 THR H 1 1
16 20111 1 1 7 THR HA H -0.834 8.456 -2.415 1.00 . A A . 7 THR HA 1 1
16 20112 1 1 7 THR HB H 0.823 10.298 -3.081 1.00 . A A . 7 THR HB 1 1
16 20113 1 1 7 THR HG1 H 0.115 12.253 -2.543 1.00 . A A . 7 THR HG1 1 1
16 20114 1 1 7 THR HG21 H -1.762 10.060 -4.634 1.00 . A A . 7 THR HG21 1 1
16 20115 1 1 7 THR HG22 H -0.390 8.956 -4.737 1.00 . A A . 7 THR HG22 1 1
16 20116 1 1 7 THR HG23 H -0.225 10.623 -5.288 1.00 . A A . 7 THR HG23 1 1
16 20117 1 1 7 THR N N -2.296 9.816 -1.948 1.00 . A A . 7 THR N 1 1
16 20118 1 1 7 THR O O 0.638 8.865 -0.396 1.00 . A A . 7 THR O 1 1
16 20119 1 1 7 THR OG1 O -0.629 11.762 -2.926 1.00 . A A . 7 THR OG1 1 1
16 20120 1 1 8 ASP C C -0.365 9.777 2.231 1.00 . A A . 8 ASP C 1 1
16 20121 1 1 8 ASP CA C -0.209 10.957 1.306 1.00 . A A . 8 ASP CA 1 1
16 20122 1 1 8 ASP CB C -0.966 12.158 1.888 1.00 . A A . 8 ASP CB 1 1
16 20123 1 1 8 ASP CG C -0.865 13.386 1.028 1.00 . A A . 8 ASP CG 1 1
16 20124 1 1 8 ASP H H -1.419 11.183 -0.397 1.00 . A A . 8 ASP H 1 1
16 20125 1 1 8 ASP HA H 0.836 11.214 1.226 1.00 . A A . 8 ASP HA 1 1
16 20126 1 1 8 ASP HB2 H -2.010 11.899 1.989 1.00 . A A . 8 ASP HB2 1 1
16 20127 1 1 8 ASP HB3 H -0.565 12.386 2.864 1.00 . A A . 8 ASP HB3 1 1
16 20128 1 1 8 ASP N N -0.700 10.633 -0.017 1.00 . A A . 8 ASP N 1 1
16 20129 1 1 8 ASP O O 0.591 9.344 2.843 1.00 . A A . 8 ASP O 1 1
16 20130 1 1 8 ASP OD1 O 0.083 14.179 1.213 1.00 . A A . 8 ASP OD1 1 1
16 20131 1 1 8 ASP OD2 O -1.754 13.617 0.173 1.00 . A A . 8 ASP OD2 1 1
16 20132 1 1 9 ASP C C -1.026 6.899 2.876 1.00 . A A . 9 ASP C 1 1
16 20133 1 1 9 ASP CA C -1.890 8.091 3.180 1.00 . A A . 9 ASP CA 1 1
16 20134 1 1 9 ASP CB C -3.336 7.624 3.049 1.00 . A A . 9 ASP CB 1 1
16 20135 1 1 9 ASP CG C -4.364 8.666 3.300 1.00 . A A . 9 ASP CG 1 1
16 20136 1 1 9 ASP H H -2.264 9.592 1.688 1.00 . A A . 9 ASP H 1 1
16 20137 1 1 9 ASP HA H -1.720 8.410 4.197 1.00 . A A . 9 ASP HA 1 1
16 20138 1 1 9 ASP HB2 H -3.488 7.255 2.046 1.00 . A A . 9 ASP HB2 1 1
16 20139 1 1 9 ASP HB3 H -3.496 6.808 3.738 1.00 . A A . 9 ASP HB3 1 1
16 20140 1 1 9 ASP N N -1.573 9.221 2.277 1.00 . A A . 9 ASP N 1 1
16 20141 1 1 9 ASP O O -0.456 6.279 3.778 1.00 . A A . 9 ASP O 1 1
16 20142 1 1 9 ASP OD1 O -4.402 9.226 4.410 1.00 . A A . 9 ASP OD1 1 1
16 20143 1 1 9 ASP OD2 O -5.169 8.935 2.383 1.00 . A A . 9 ASP OD2 1 1
16 20144 1 1 10 LEU C C 1.314 5.637 1.426 1.00 . A A . 10 LEU C 1 1
16 20145 1 1 10 LEU CA C -0.173 5.437 1.150 1.00 . A A . 10 LEU CA 1 1
16 20146 1 1 10 LEU CB C -0.436 5.184 -0.341 1.00 . A A . 10 LEU CB 1 1
16 20147 1 1 10 LEU CD1 C -0.163 2.698 -0.222 1.00 . A A . 10 LEU CD1 1 1
16 20148 1 1 10 LEU CD2 C -0.089 3.853 -2.428 1.00 . A A . 10 LEU CD2 1 1
16 20149 1 1 10 LEU CG C 0.250 3.962 -0.952 1.00 . A A . 10 LEU CG 1 1
16 20150 1 1 10 LEU H H -1.390 7.146 0.941 1.00 . A A . 10 LEU H 1 1
16 20151 1 1 10 LEU HA H -0.512 4.580 1.713 1.00 . A A . 10 LEU HA 1 1
16 20152 1 1 10 LEU HB2 H -1.502 5.071 -0.474 1.00 . A A . 10 LEU HB2 1 1
16 20153 1 1 10 LEU HB3 H -0.118 6.058 -0.890 1.00 . A A . 10 LEU HB3 1 1
16 20154 1 1 10 LEU HD11 H -1.233 2.572 -0.300 1.00 . A A . 10 LEU HD11 1 1
16 20155 1 1 10 LEU HD12 H 0.114 2.777 0.819 1.00 . A A . 10 LEU HD12 1 1
16 20156 1 1 10 LEU HD13 H 0.333 1.848 -0.663 1.00 . A A . 10 LEU HD13 1 1
16 20157 1 1 10 LEU HD21 H 0.252 4.741 -2.938 1.00 . A A . 10 LEU HD21 1 1
16 20158 1 1 10 LEU HD22 H -1.158 3.752 -2.546 1.00 . A A . 10 LEU HD22 1 1
16 20159 1 1 10 LEU HD23 H 0.406 2.988 -2.846 1.00 . A A . 10 LEU HD23 1 1
16 20160 1 1 10 LEU HG H 1.320 4.070 -0.858 1.00 . A A . 10 LEU HG 1 1
16 20161 1 1 10 LEU N N -0.931 6.582 1.601 1.00 . A A . 10 LEU N 1 1
16 20162 1 1 10 LEU O O 1.994 4.731 1.892 1.00 . A A . 10 LEU O 1 1
16 20163 1 1 11 ARG C C 3.490 7.077 2.901 1.00 . A A . 11 ARG C 1 1
16 20164 1 1 11 ARG CA C 3.176 7.192 1.415 1.00 . A A . 11 ARG CA 1 1
16 20165 1 1 11 ARG CB C 3.429 8.602 0.903 1.00 . A A . 11 ARG CB 1 1
16 20166 1 1 11 ARG CD C 4.938 10.481 0.352 1.00 . A A . 11 ARG CD 1 1
16 20167 1 1 11 ARG CG C 4.871 9.067 0.899 1.00 . A A . 11 ARG CG 1 1
16 20168 1 1 11 ARG CZ C 3.202 12.256 0.701 1.00 . A A . 11 ARG CZ 1 1
16 20169 1 1 11 ARG H H 1.191 7.532 0.819 1.00 . A A . 11 ARG H 1 1
16 20170 1 1 11 ARG HA H 3.795 6.497 0.866 1.00 . A A . 11 ARG HA 1 1
16 20171 1 1 11 ARG HB2 H 3.066 8.663 -0.112 1.00 . A A . 11 ARG HB2 1 1
16 20172 1 1 11 ARG HB3 H 2.855 9.288 1.509 1.00 . A A . 11 ARG HB3 1 1
16 20173 1 1 11 ARG HD2 H 5.965 10.819 0.373 1.00 . A A . 11 ARG HD2 1 1
16 20174 1 1 11 ARG HD3 H 4.572 10.489 -0.664 1.00 . A A . 11 ARG HD3 1 1
16 20175 1 1 11 ARG HE H 4.280 11.287 2.135 1.00 . A A . 11 ARG HE 1 1
16 20176 1 1 11 ARG HG2 H 5.252 9.051 1.910 1.00 . A A . 11 ARG HG2 1 1
16 20177 1 1 11 ARG HG3 H 5.459 8.415 0.270 1.00 . A A . 11 ARG HG3 1 1
16 20178 1 1 11 ARG HH11 H 3.360 11.752 -1.309 1.00 . A A . 11 ARG HH11 1 1
16 20179 1 1 11 ARG HH12 H 2.239 12.973 -0.967 1.00 . A A . 11 ARG HH12 1 1
16 20180 1 1 11 ARG HH21 H 2.675 12.962 2.555 1.00 . A A . 11 ARG HH21 1 1
16 20181 1 1 11 ARG HH22 H 1.798 13.649 1.271 1.00 . A A . 11 ARG HH22 1 1
16 20182 1 1 11 ARG N N 1.790 6.841 1.183 1.00 . A A . 11 ARG N 1 1
16 20183 1 1 11 ARG NE N 4.115 11.386 1.163 1.00 . A A . 11 ARG NE 1 1
16 20184 1 1 11 ARG NH1 N 2.927 12.328 -0.604 1.00 . A A . 11 ARG NH1 1 1
16 20185 1 1 11 ARG NH2 N 2.527 13.011 1.560 1.00 . A A . 11 ARG NH2 1 1
16 20186 1 1 11 ARG O O 4.510 6.531 3.268 1.00 . A A . 11 ARG O 1 1
16 20187 1 1 12 ARG C C 2.830 6.006 5.641 1.00 . A A . 12 ARG C 1 1
16 20188 1 1 12 ARG CA C 2.705 7.457 5.206 1.00 . A A . 12 ARG CA 1 1
16 20189 1 1 12 ARG CB C 1.516 8.098 5.925 1.00 . A A . 12 ARG CB 1 1
16 20190 1 1 12 ARG CD C 0.158 10.149 6.410 1.00 . A A . 12 ARG CD 1 1
16 20191 1 1 12 ARG CG C 1.418 9.602 5.764 1.00 . A A . 12 ARG CG 1 1
16 20192 1 1 12 ARG CZ C -1.031 9.801 8.573 1.00 . A A . 12 ARG CZ 1 1
16 20193 1 1 12 ARG H H 1.784 8.009 3.358 1.00 . A A . 12 ARG H 1 1
16 20194 1 1 12 ARG HA H 3.608 7.979 5.486 1.00 . A A . 12 ARG HA 1 1
16 20195 1 1 12 ARG HB2 H 0.605 7.662 5.542 1.00 . A A . 12 ARG HB2 1 1
16 20196 1 1 12 ARG HB3 H 1.592 7.874 6.979 1.00 . A A . 12 ARG HB3 1 1
16 20197 1 1 12 ARG HD2 H 0.142 11.222 6.288 1.00 . A A . 12 ARG HD2 1 1
16 20198 1 1 12 ARG HD3 H -0.702 9.717 5.918 1.00 . A A . 12 ARG HD3 1 1
16 20199 1 1 12 ARG HE H 0.972 9.639 8.255 1.00 . A A . 12 ARG HE 1 1
16 20200 1 1 12 ARG HG2 H 2.280 10.060 6.228 1.00 . A A . 12 ARG HG2 1 1
16 20201 1 1 12 ARG HG3 H 1.406 9.840 4.710 1.00 . A A . 12 ARG HG3 1 1
16 20202 1 1 12 ARG HH11 H -2.278 10.489 7.080 1.00 . A A . 12 ARG HH11 1 1
16 20203 1 1 12 ARG HH12 H -3.053 10.169 8.563 1.00 . A A . 12 ARG HH12 1 1
16 20204 1 1 12 ARG HH21 H -0.134 9.142 10.309 1.00 . A A . 12 ARG HH21 1 1
16 20205 1 1 12 ARG HH22 H -1.800 9.375 10.429 1.00 . A A . 12 ARG HH22 1 1
16 20206 1 1 12 ARG N N 2.568 7.555 3.743 1.00 . A A . 12 ARG N 1 1
16 20207 1 1 12 ARG NE N 0.092 9.838 7.844 1.00 . A A . 12 ARG NE 1 1
16 20208 1 1 12 ARG NH1 N -2.192 10.172 8.035 1.00 . A A . 12 ARG NH1 1 1
16 20209 1 1 12 ARG NH2 N -0.983 9.418 9.839 1.00 . A A . 12 ARG NH2 1 1
16 20210 1 1 12 ARG O O 3.673 5.673 6.470 1.00 . A A . 12 ARG O 1 1
16 20211 1 1 13 ALA C C 3.401 3.145 5.060 1.00 . A A . 13 ALA C 1 1
16 20212 1 1 13 ALA CA C 2.017 3.720 5.354 1.00 . A A . 13 ALA CA 1 1
16 20213 1 1 13 ALA CB C 0.934 2.987 4.566 1.00 . A A . 13 ALA CB 1 1
16 20214 1 1 13 ALA H H 1.328 5.498 4.427 1.00 . A A . 13 ALA H 1 1
16 20215 1 1 13 ALA HA H 1.818 3.604 6.410 1.00 . A A . 13 ALA HA 1 1
16 20216 1 1 13 ALA HB1 H 0.934 1.941 4.836 1.00 . A A . 13 ALA HB1 1 1
16 20217 1 1 13 ALA HB2 H 1.128 3.085 3.508 1.00 . A A . 13 ALA HB2 1 1
16 20218 1 1 13 ALA HB3 H -0.031 3.417 4.792 1.00 . A A . 13 ALA HB3 1 1
16 20219 1 1 13 ALA N N 1.990 5.148 5.063 1.00 . A A . 13 ALA N 1 1
16 20220 1 1 13 ALA O O 3.989 2.456 5.899 1.00 . A A . 13 ALA O 1 1
16 20221 1 1 14 LEU C C 6.339 3.690 4.386 1.00 . A A . 14 LEU C 1 1
16 20222 1 1 14 LEU CA C 5.251 3.045 3.505 1.00 . A A . 14 LEU CA 1 1
16 20223 1 1 14 LEU CB C 5.506 3.285 2.015 1.00 . A A . 14 LEU CB 1 1
16 20224 1 1 14 LEU CD1 C 3.438 2.131 1.019 1.00 . A A . 14 LEU CD1 1 1
16 20225 1 1 14 LEU CD2 C 5.507 2.440 -0.359 1.00 . A A . 14 LEU CD2 1 1
16 20226 1 1 14 LEU CG C 4.955 2.226 1.034 1.00 . A A . 14 LEU CG 1 1
16 20227 1 1 14 LEU H H 3.391 3.909 3.197 1.00 . A A . 14 LEU H 1 1
16 20228 1 1 14 LEU HA H 5.302 1.981 3.684 1.00 . A A . 14 LEU HA 1 1
16 20229 1 1 14 LEU HB2 H 5.071 4.238 1.751 1.00 . A A . 14 LEU HB2 1 1
16 20230 1 1 14 LEU HB3 H 6.573 3.353 1.868 1.00 . A A . 14 LEU HB3 1 1
16 20231 1 1 14 LEU HD11 H 3.139 1.364 0.320 1.00 . A A . 14 LEU HD11 1 1
16 20232 1 1 14 LEU HD12 H 3.014 3.078 0.720 1.00 . A A . 14 LEU HD12 1 1
16 20233 1 1 14 LEU HD13 H 3.084 1.872 2.006 1.00 . A A . 14 LEU HD13 1 1
16 20234 1 1 14 LEU HD21 H 6.582 2.336 -0.342 1.00 . A A . 14 LEU HD21 1 1
16 20235 1 1 14 LEU HD22 H 5.255 3.437 -0.691 1.00 . A A . 14 LEU HD22 1 1
16 20236 1 1 14 LEU HD23 H 5.085 1.721 -1.044 1.00 . A A . 14 LEU HD23 1 1
16 20237 1 1 14 LEU HG H 5.306 1.274 1.389 1.00 . A A . 14 LEU HG 1 1
16 20238 1 1 14 LEU N N 3.919 3.442 3.881 1.00 . A A . 14 LEU N 1 1
16 20239 1 1 14 LEU O O 7.172 2.993 4.920 1.00 . A A . 14 LEU O 1 1
16 20240 1 1 15 VAL C C 7.373 5.062 6.823 1.00 . A A . 15 VAL C 1 1
16 20241 1 1 15 VAL CA C 7.289 5.700 5.427 1.00 . A A . 15 VAL CA 1 1
16 20242 1 1 15 VAL CB C 6.982 7.232 5.554 1.00 . A A . 15 VAL CB 1 1
16 20243 1 1 15 VAL CG1 C 7.898 7.897 6.582 1.00 . A A . 15 VAL CG1 1 1
16 20244 1 1 15 VAL CG2 C 7.173 7.917 4.214 1.00 . A A . 15 VAL CG2 1 1
16 20245 1 1 15 VAL H H 5.583 5.525 4.146 1.00 . A A . 15 VAL H 1 1
16 20246 1 1 15 VAL HA H 8.249 5.577 4.946 1.00 . A A . 15 VAL HA 1 1
16 20247 1 1 15 VAL HB H 5.955 7.364 5.862 1.00 . A A . 15 VAL HB 1 1
16 20248 1 1 15 VAL HG11 H 8.926 7.780 6.276 1.00 . A A . 15 VAL HG11 1 1
16 20249 1 1 15 VAL HG12 H 7.752 7.431 7.545 1.00 . A A . 15 VAL HG12 1 1
16 20250 1 1 15 VAL HG13 H 7.657 8.948 6.652 1.00 . A A . 15 VAL HG13 1 1
16 20251 1 1 15 VAL HG21 H 8.199 7.787 3.900 1.00 . A A . 15 VAL HG21 1 1
16 20252 1 1 15 VAL HG22 H 6.957 8.969 4.319 1.00 . A A . 15 VAL HG22 1 1
16 20253 1 1 15 VAL HG23 H 6.510 7.480 3.481 1.00 . A A . 15 VAL HG23 1 1
16 20254 1 1 15 VAL N N 6.294 5.001 4.582 1.00 . A A . 15 VAL N 1 1
16 20255 1 1 15 VAL O O 8.460 4.702 7.290 1.00 . A A . 15 VAL O 1 1
16 20256 1 1 16 GLU C C 6.497 2.800 8.828 1.00 . A A . 16 GLU C 1 1
16 20257 1 1 16 GLU CA C 6.166 4.312 8.788 1.00 . A A . 16 GLU CA 1 1
16 20258 1 1 16 GLU CB C 4.811 4.619 9.427 1.00 . A A . 16 GLU CB 1 1
16 20259 1 1 16 GLU CD C 3.195 6.428 10.145 1.00 . A A . 16 GLU CD 1 1
16 20260 1 1 16 GLU CG C 4.572 6.113 9.627 1.00 . A A . 16 GLU CG 1 1
16 20261 1 1 16 GLU H H 5.390 5.127 7.004 1.00 . A A . 16 GLU H 1 1
16 20262 1 1 16 GLU HA H 6.928 4.819 9.361 1.00 . A A . 16 GLU HA 1 1
16 20263 1 1 16 GLU HB2 H 4.029 4.227 8.795 1.00 . A A . 16 GLU HB2 1 1
16 20264 1 1 16 GLU HB3 H 4.763 4.136 10.392 1.00 . A A . 16 GLU HB3 1 1
16 20265 1 1 16 GLU HG2 H 5.295 6.488 10.335 1.00 . A A . 16 GLU HG2 1 1
16 20266 1 1 16 GLU HG3 H 4.711 6.615 8.680 1.00 . A A . 16 GLU HG3 1 1
16 20267 1 1 16 GLU N N 6.232 4.874 7.449 1.00 . A A . 16 GLU N 1 1
16 20268 1 1 16 GLU O O 6.737 2.242 9.898 1.00 . A A . 16 GLU O 1 1
16 20269 1 1 16 GLU OE1 O 2.994 6.429 11.361 1.00 . A A . 16 GLU OE1 1 1
16 20270 1 1 16 GLU OE2 O 2.277 6.701 9.341 1.00 . A A . 16 GLU OE2 1 1
16 20271 1 1 17 SER C C 8.378 0.618 7.188 1.00 . A A . 17 SER C 1 1
16 20272 1 1 17 SER CA C 6.912 0.735 7.635 1.00 . A A . 17 SER CA 1 1
16 20273 1 1 17 SER CB C 5.974 -0.092 6.737 1.00 . A A . 17 SER CB 1 1
16 20274 1 1 17 SER H H 6.223 2.576 6.848 1.00 . A A . 17 SER H 1 1
16 20275 1 1 17 SER HA H 6.851 0.365 8.649 1.00 . A A . 17 SER HA 1 1
16 20276 1 1 17 SER HB2 H 6.374 -1.088 6.629 1.00 . A A . 17 SER HB2 1 1
16 20277 1 1 17 SER HB3 H 4.998 -0.147 7.196 1.00 . A A . 17 SER HB3 1 1
16 20278 1 1 17 SER HG H 5.076 1.073 5.487 1.00 . A A . 17 SER HG 1 1
16 20279 1 1 17 SER N N 6.504 2.136 7.680 1.00 . A A . 17 SER N 1 1
16 20280 1 1 17 SER O O 9.021 -0.430 7.338 1.00 . A A . 17 SER O 1 1
16 20281 1 1 17 SER OG O 5.845 0.485 5.450 1.00 . A A . 17 SER OG 1 1
16 20282 1 1 18 ALA C C 11.137 2.205 7.391 1.00 . A A . 18 ALA C 1 1
16 20283 1 1 18 ALA CA C 10.283 1.771 6.222 1.00 . A A . 18 ALA CA 1 1
16 20284 1 1 18 ALA CB C 10.440 2.744 5.072 1.00 . A A . 18 ALA CB 1 1
16 20285 1 1 18 ALA H H 8.308 2.463 6.451 1.00 . A A . 18 ALA H 1 1
16 20286 1 1 18 ALA HA H 10.597 0.791 5.894 1.00 . A A . 18 ALA HA 1 1
16 20287 1 1 18 ALA HB1 H 11.475 2.777 4.766 1.00 . A A . 18 ALA HB1 1 1
16 20288 1 1 18 ALA HB2 H 10.128 3.728 5.389 1.00 . A A . 18 ALA HB2 1 1
16 20289 1 1 18 ALA HB3 H 9.830 2.419 4.242 1.00 . A A . 18 ALA HB3 1 1
16 20290 1 1 18 ALA N N 8.896 1.697 6.632 1.00 . A A . 18 ALA N 1 1
16 20291 1 1 18 ALA O O 12.335 1.908 7.453 1.00 . A A . 18 ALA O 1 1
16 20292 1 1 19 GLY C C 11.381 4.837 9.524 1.00 . A A . 19 GLY C 1 1
16 20293 1 1 19 GLY CA C 11.192 3.351 9.478 1.00 . A A . 19 GLY CA 1 1
16 20294 1 1 19 GLY H H 9.605 3.229 8.128 1.00 . A A . 19 GLY H 1 1
16 20295 1 1 19 GLY HA2 H 10.608 3.044 10.334 1.00 . A A . 19 GLY HA2 1 1
16 20296 1 1 19 GLY HA3 H 12.160 2.873 9.522 1.00 . A A . 19 GLY HA3 1 1
16 20297 1 1 19 GLY N N 10.527 2.934 8.291 1.00 . A A . 19 GLY N 1 1
16 20298 1 1 19 GLY O O 10.410 5.599 9.618 1.00 . A A . 19 GLY O 1 1
16 20299 1 1 20 GLU C C 12.910 7.336 8.159 1.00 . A A . 20 GLU C 1 1
16 20300 1 1 20 GLU CA C 12.954 6.650 9.518 1.00 . A A . 20 GLU CA 1 1
16 20301 1 1 20 GLU CB C 14.328 6.777 10.163 1.00 . A A . 20 GLU CB 1 1
16 20302 1 1 20 GLU CD C 15.798 6.099 12.103 1.00 . A A . 20 GLU CD 1 1
16 20303 1 1 20 GLU CG C 14.402 6.130 11.541 1.00 . A A . 20 GLU CG 1 1
16 20304 1 1 20 GLU H H 13.320 4.608 9.238 1.00 . A A . 20 GLU H 1 1
16 20305 1 1 20 GLU HA H 12.226 7.127 10.156 1.00 . A A . 20 GLU HA 1 1
16 20306 1 1 20 GLU HB2 H 15.058 6.301 9.524 1.00 . A A . 20 GLU HB2 1 1
16 20307 1 1 20 GLU HB3 H 14.575 7.822 10.266 1.00 . A A . 20 GLU HB3 1 1
16 20308 1 1 20 GLU HG2 H 13.775 6.689 12.222 1.00 . A A . 20 GLU HG2 1 1
16 20309 1 1 20 GLU HG3 H 14.035 5.116 11.467 1.00 . A A . 20 GLU HG3 1 1
16 20310 1 1 20 GLU N N 12.605 5.256 9.409 1.00 . A A . 20 GLU N 1 1
16 20311 1 1 20 GLU O O 13.789 7.129 7.320 1.00 . A A . 20 GLU O 1 1
16 20312 1 1 20 GLU OE1 O 16.218 7.105 12.730 1.00 . A A . 20 GLU OE1 1 1
16 20313 1 1 20 GLU OE2 O 16.502 5.078 11.928 1.00 . A A . 20 GLU OE2 1 1
16 20314 1 1 21 THR C C 11.834 8.161 5.420 1.00 . A A . 21 THR C 1 1
16 20315 1 1 21 THR CA C 11.576 8.897 6.740 1.00 . A A . 21 THR CA 1 1
16 20316 1 1 21 THR CB C 12.285 10.284 6.771 1.00 . A A . 21 THR CB 1 1
16 20317 1 1 21 THR CG2 C 11.532 11.257 7.661 1.00 . A A . 21 THR CG2 1 1
16 20318 1 1 21 THR H H 11.178 8.159 8.682 1.00 . A A . 21 THR H 1 1
16 20319 1 1 21 THR HA H 10.512 9.084 6.763 1.00 . A A . 21 THR HA 1 1
16 20320 1 1 21 THR HB H 12.296 10.672 5.762 1.00 . A A . 21 THR HB 1 1
16 20321 1 1 21 THR HG1 H 14.112 9.525 6.653 1.00 . A A . 21 THR HG1 1 1
16 20322 1 1 21 THR HG21 H 11.484 10.863 8.666 1.00 . A A . 21 THR HG21 1 1
16 20323 1 1 21 THR HG22 H 10.531 11.390 7.279 1.00 . A A . 21 THR HG22 1 1
16 20324 1 1 21 THR HG23 H 12.044 12.208 7.672 1.00 . A A . 21 THR HG23 1 1
16 20325 1 1 21 THR N N 11.837 8.104 7.952 1.00 . A A . 21 THR N 1 1
16 20326 1 1 21 THR O O 12.360 8.750 4.466 1.00 . A A . 21 THR O 1 1
16 20327 1 1 21 THR OG1 O 13.649 10.161 7.224 1.00 . A A . 21 THR OG1 1 1
16 20328 1 1 22 ASP C C 13.063 5.769 3.847 1.00 . A A . 22 ASP C 1 1
16 20329 1 1 22 ASP CA C 11.575 6.043 4.177 1.00 . A A . 22 ASP CA 1 1
16 20330 1 1 22 ASP CB C 10.780 6.591 2.973 1.00 . A A . 22 ASP CB 1 1
16 20331 1 1 22 ASP CG C 11.122 5.906 1.689 1.00 . A A . 22 ASP CG 1 1
16 20332 1 1 22 ASP H H 10.988 6.512 6.161 1.00 . A A . 22 ASP H 1 1
16 20333 1 1 22 ASP HA H 11.155 5.087 4.459 1.00 . A A . 22 ASP HA 1 1
16 20334 1 1 22 ASP HB2 H 9.725 6.459 3.156 1.00 . A A . 22 ASP HB2 1 1
16 20335 1 1 22 ASP HB3 H 10.988 7.646 2.868 1.00 . A A . 22 ASP HB3 1 1
16 20336 1 1 22 ASP N N 11.412 6.893 5.365 1.00 . A A . 22 ASP N 1 1
16 20337 1 1 22 ASP O O 13.662 4.834 4.403 1.00 . A A . 22 ASP O 1 1
16 20338 1 1 22 ASP OD1 O 10.651 4.764 1.494 1.00 . A A . 22 ASP OD1 1 1
16 20339 1 1 22 ASP OD2 O 11.820 6.487 0.871 1.00 . A A . 22 ASP OD2 1 1
16 20340 1 1 23 GLY C C 15.345 5.859 1.316 1.00 . A A . 23 GLY C 1 1
16 20341 1 1 23 GLY CA C 15.056 6.457 2.691 1.00 . A A . 23 GLY CA 1 1
16 20342 1 1 23 GLY H H 13.118 7.277 2.553 1.00 . A A . 23 GLY H 1 1
16 20343 1 1 23 GLY HA2 H 15.505 7.436 2.739 1.00 . A A . 23 GLY HA2 1 1
16 20344 1 1 23 GLY HA3 H 15.496 5.823 3.445 1.00 . A A . 23 GLY HA3 1 1
16 20345 1 1 23 GLY N N 13.661 6.590 3.000 1.00 . A A . 23 GLY N 1 1
16 20346 1 1 23 GLY O O 16.509 5.627 0.979 1.00 . A A . 23 GLY O 1 1
16 20347 1 1 24 THR C C 13.837 5.872 -1.885 1.00 . A A . 24 THR C 1 1
16 20348 1 1 24 THR CA C 14.540 5.049 -0.794 1.00 . A A . 24 THR CA 1 1
16 20349 1 1 24 THR CB C 14.140 3.531 -0.850 1.00 . A A . 24 THR CB 1 1
16 20350 1 1 24 THR CG2 C 12.655 3.325 -0.591 1.00 . A A . 24 THR CG2 1 1
16 20351 1 1 24 THR H H 13.399 5.852 0.770 1.00 . A A . 24 THR H 1 1
16 20352 1 1 24 THR HA H 15.602 5.126 -0.979 1.00 . A A . 24 THR HA 1 1
16 20353 1 1 24 THR HB H 14.705 3.013 -0.089 1.00 . A A . 24 THR HB 1 1
16 20354 1 1 24 THR HG1 H 14.152 3.599 -2.785 1.00 . A A . 24 THR HG1 1 1
16 20355 1 1 24 THR HG21 H 12.082 3.853 -1.340 1.00 . A A . 24 THR HG21 1 1
16 20356 1 1 24 THR HG22 H 12.400 3.706 0.387 1.00 . A A . 24 THR HG22 1 1
16 20357 1 1 24 THR HG23 H 12.423 2.271 -0.639 1.00 . A A . 24 THR HG23 1 1
16 20358 1 1 24 THR N N 14.328 5.626 0.512 1.00 . A A . 24 THR N 1 1
16 20359 1 1 24 THR O O 13.552 5.368 -2.984 1.00 . A A . 24 THR O 1 1
16 20360 1 1 24 THR OG1 O 14.473 2.964 -2.127 1.00 . A A . 24 THR OG1 1 1
16 20361 1 1 25 ASP C C 11.605 7.807 -2.791 1.00 . A A . 25 ASP C 1 1
16 20362 1 1 25 ASP CA C 13.057 8.149 -2.499 1.00 . A A . 25 ASP CA 1 1
16 20363 1 1 25 ASP CB C 13.859 8.353 -3.796 1.00 . A A . 25 ASP CB 1 1
16 20364 1 1 25 ASP CG C 13.342 9.507 -4.617 1.00 . A A . 25 ASP CG 1 1
16 20365 1 1 25 ASP H H 13.967 7.461 -0.710 1.00 . A A . 25 ASP H 1 1
16 20366 1 1 25 ASP HA H 13.049 9.079 -1.947 1.00 . A A . 25 ASP HA 1 1
16 20367 1 1 25 ASP HB2 H 14.899 8.525 -3.566 1.00 . A A . 25 ASP HB2 1 1
16 20368 1 1 25 ASP HB3 H 13.757 7.453 -4.380 1.00 . A A . 25 ASP HB3 1 1
16 20369 1 1 25 ASP N N 13.676 7.161 -1.599 1.00 . A A . 25 ASP N 1 1
16 20370 1 1 25 ASP O O 11.268 7.222 -3.817 1.00 . A A . 25 ASP O 1 1
16 20371 1 1 25 ASP OD1 O 13.449 10.658 -4.149 1.00 . A A . 25 ASP OD1 1 1
16 20372 1 1 25 ASP OD2 O 12.809 9.296 -5.724 1.00 . A A . 25 ASP OD2 1 1
16 20373 1 1 26 LEU C C 8.523 9.076 -1.807 1.00 . A A . 26 LEU C 1 1
16 20374 1 1 26 LEU CA C 9.361 7.803 -1.920 1.00 . A A . 26 LEU CA 1 1
16 20375 1 1 26 LEU CB C 9.074 6.929 -0.718 1.00 . A A . 26 LEU CB 1 1
16 20376 1 1 26 LEU CD1 C 7.643 5.112 -1.610 1.00 . A A . 26 LEU CD1 1 1
16 20377 1 1 26 LEU CD2 C 7.535 5.770 0.797 1.00 . A A . 26 LEU CD2 1 1
16 20378 1 1 26 LEU CG C 7.734 6.253 -0.616 1.00 . A A . 26 LEU CG 1 1
16 20379 1 1 26 LEU H H 11.109 8.557 -1.039 1.00 . A A . 26 LEU H 1 1
16 20380 1 1 26 LEU HA H 9.138 7.246 -2.817 1.00 . A A . 26 LEU HA 1 1
16 20381 1 1 26 LEU HB2 H 9.823 6.151 -0.693 1.00 . A A . 26 LEU HB2 1 1
16 20382 1 1 26 LEU HB3 H 9.210 7.536 0.164 1.00 . A A . 26 LEU HB3 1 1
16 20383 1 1 26 LEU HD11 H 8.417 4.388 -1.405 1.00 . A A . 26 LEU HD11 1 1
16 20384 1 1 26 LEU HD12 H 7.766 5.500 -2.610 1.00 . A A . 26 LEU HD12 1 1
16 20385 1 1 26 LEU HD13 H 6.676 4.638 -1.529 1.00 . A A . 26 LEU HD13 1 1
16 20386 1 1 26 LEU HD21 H 8.333 5.086 1.048 1.00 . A A . 26 LEU HD21 1 1
16 20387 1 1 26 LEU HD22 H 6.581 5.275 0.895 1.00 . A A . 26 LEU HD22 1 1
16 20388 1 1 26 LEU HD23 H 7.581 6.617 1.466 1.00 . A A . 26 LEU HD23 1 1
16 20389 1 1 26 LEU HG H 6.954 6.967 -0.842 1.00 . A A . 26 LEU HG 1 1
16 20390 1 1 26 LEU N N 10.768 8.131 -1.852 1.00 . A A . 26 LEU N 1 1
16 20391 1 1 26 LEU O O 7.299 9.062 -1.947 1.00 . A A . 26 LEU O 1 1
16 20392 1 1 27 SER C C 8.343 12.329 -2.486 1.00 . A A . 27 SER C 1 1
16 20393 1 1 27 SER CA C 8.519 11.411 -1.287 1.00 . A A . 27 SER CA 1 1
16 20394 1 1 27 SER CB C 9.276 12.091 -0.187 1.00 . A A . 27 SER CB 1 1
16 20395 1 1 27 SER H H 10.164 10.190 -1.708 1.00 . A A . 27 SER H 1 1
16 20396 1 1 27 SER HA H 7.548 11.163 -0.913 1.00 . A A . 27 SER HA 1 1
16 20397 1 1 27 SER HB2 H 10.241 12.321 -0.598 1.00 . A A . 27 SER HB2 1 1
16 20398 1 1 27 SER HB3 H 8.769 12.998 0.106 1.00 . A A . 27 SER HB3 1 1
16 20399 1 1 27 SER HG H 8.605 11.264 1.457 1.00 . A A . 27 SER HG 1 1
16 20400 1 1 27 SER N N 9.185 10.177 -1.614 1.00 . A A . 27 SER N 1 1
16 20401 1 1 27 SER O O 8.011 13.514 -2.340 1.00 . A A . 27 SER O 1 1
16 20402 1 1 27 SER OG O 9.429 11.227 0.943 1.00 . A A . 27 SER OG 1 1
16 20403 1 1 28 GLY C C 7.621 11.772 -5.926 1.00 . A A . 28 GLY C 1 1
16 20404 1 1 28 GLY CA C 8.339 12.552 -4.862 1.00 . A A . 28 GLY CA 1 1
16 20405 1 1 28 GLY H H 8.675 10.818 -3.660 1.00 . A A . 28 GLY H 1 1
16 20406 1 1 28 GLY HA2 H 7.782 13.450 -4.642 1.00 . A A . 28 GLY HA2 1 1
16 20407 1 1 28 GLY HA3 H 9.318 12.823 -5.227 1.00 . A A . 28 GLY HA3 1 1
16 20408 1 1 28 GLY N N 8.483 11.778 -3.646 1.00 . A A . 28 GLY N 1 1
16 20409 1 1 28 GLY O O 8.195 11.486 -6.973 1.00 . A A . 28 GLY O 1 1
16 20410 1 1 29 ASP C C 6.055 9.207 -6.684 1.00 . A A . 29 ASP C 1 1
16 20411 1 1 29 ASP CA C 5.483 10.619 -6.513 1.00 . A A . 29 ASP CA 1 1
16 20412 1 1 29 ASP CB C 5.206 11.314 -7.859 1.00 . A A . 29 ASP CB 1 1
16 20413 1 1 29 ASP CG C 4.193 10.580 -8.695 1.00 . A A . 29 ASP CG 1 1
16 20414 1 1 29 ASP H H 5.998 11.757 -4.780 1.00 . A A . 29 ASP H 1 1
16 20415 1 1 29 ASP HA H 4.556 10.504 -5.970 1.00 . A A . 29 ASP HA 1 1
16 20416 1 1 29 ASP HB2 H 4.832 12.309 -7.670 1.00 . A A . 29 ASP HB2 1 1
16 20417 1 1 29 ASP HB3 H 6.130 11.379 -8.415 1.00 . A A . 29 ASP HB3 1 1
16 20418 1 1 29 ASP N N 6.361 11.431 -5.635 1.00 . A A . 29 ASP N 1 1
16 20419 1 1 29 ASP O O 7.086 9.002 -7.328 1.00 . A A . 29 ASP O 1 1
16 20420 1 1 29 ASP OD1 O 3.020 10.480 -8.281 1.00 . A A . 29 ASP OD1 1 1
16 20421 1 1 29 ASP OD2 O 4.551 10.080 -9.788 1.00 . A A . 29 ASP OD2 1 1
16 20422 1 1 30 PHE C C 5.092 5.771 -6.534 1.00 . A A . 30 PHE C 1 1
16 20423 1 1 30 PHE CA C 5.959 6.900 -5.958 1.00 . A A . 30 PHE CA 1 1
16 20424 1 1 30 PHE CB C 6.190 6.654 -4.455 1.00 . A A . 30 PHE CB 1 1
16 20425 1 1 30 PHE CD1 C 4.289 7.839 -3.277 1.00 . A A . 30 PHE CD1 1 1
16 20426 1 1 30 PHE CD2 C 4.361 5.462 -3.193 1.00 . A A . 30 PHE CD2 1 1
16 20427 1 1 30 PHE CE1 C 3.132 7.832 -2.534 1.00 . A A . 30 PHE CE1 1 1
16 20428 1 1 30 PHE CE2 C 3.205 5.451 -2.451 1.00 . A A . 30 PHE CE2 1 1
16 20429 1 1 30 PHE CG C 4.920 6.654 -3.619 1.00 . A A . 30 PHE CG 1 1
16 20430 1 1 30 PHE CZ C 2.590 6.636 -2.122 1.00 . A A . 30 PHE CZ 1 1
16 20431 1 1 30 PHE H H 4.477 8.416 -5.775 1.00 . A A . 30 PHE H 1 1
16 20432 1 1 30 PHE HA H 6.927 6.889 -6.434 1.00 . A A . 30 PHE HA 1 1
16 20433 1 1 30 PHE HB2 H 6.663 5.692 -4.324 1.00 . A A . 30 PHE HB2 1 1
16 20434 1 1 30 PHE HB3 H 6.843 7.423 -4.069 1.00 . A A . 30 PHE HB3 1 1
16 20435 1 1 30 PHE HD1 H 4.711 8.779 -3.601 1.00 . A A . 30 PHE HD1 1 1
16 20436 1 1 30 PHE HD2 H 4.843 4.531 -3.453 1.00 . A A . 30 PHE HD2 1 1
16 20437 1 1 30 PHE HE1 H 2.649 8.763 -2.278 1.00 . A A . 30 PHE HE1 1 1
16 20438 1 1 30 PHE HE2 H 2.781 4.513 -2.127 1.00 . A A . 30 PHE HE2 1 1
16 20439 1 1 30 PHE HZ H 1.682 6.628 -1.537 1.00 . A A . 30 PHE HZ 1 1
16 20440 1 1 30 PHE N N 5.381 8.237 -6.112 1.00 . A A . 30 PHE N 1 1
16 20441 1 1 30 PHE O O 5.281 4.611 -6.187 1.00 . A A . 30 PHE O 1 1
16 20442 1 1 31 LEU C C 3.908 4.155 -8.982 1.00 . A A . 31 LEU C 1 1
16 20443 1 1 31 LEU CA C 3.285 5.047 -7.920 1.00 . A A . 31 LEU CA 1 1
16 20444 1 1 31 LEU CB C 1.951 5.622 -8.403 1.00 . A A . 31 LEU CB 1 1
16 20445 1 1 31 LEU CD1 C 1.442 7.218 -6.481 1.00 . A A . 31 LEU CD1 1 1
16 20446 1 1 31 LEU CD2 C -0.384 6.404 -7.982 1.00 . A A . 31 LEU CD2 1 1
16 20447 1 1 31 LEU CG C 0.937 6.058 -7.329 1.00 . A A . 31 LEU CG 1 1
16 20448 1 1 31 LEU H H 4.179 6.978 -7.814 1.00 . A A . 31 LEU H 1 1
16 20449 1 1 31 LEU HA H 3.086 4.412 -7.069 1.00 . A A . 31 LEU HA 1 1
16 20450 1 1 31 LEU HB2 H 2.166 6.485 -9.017 1.00 . A A . 31 LEU HB2 1 1
16 20451 1 1 31 LEU HB3 H 1.476 4.879 -9.025 1.00 . A A . 31 LEU HB3 1 1
16 20452 1 1 31 LEU HD11 H 2.354 6.928 -5.982 1.00 . A A . 31 LEU HD11 1 1
16 20453 1 1 31 LEU HD12 H 0.696 7.478 -5.743 1.00 . A A . 31 LEU HD12 1 1
16 20454 1 1 31 LEU HD13 H 1.634 8.071 -7.115 1.00 . A A . 31 LEU HD13 1 1
16 20455 1 1 31 LEU HD21 H -0.239 7.218 -8.678 1.00 . A A . 31 LEU HD21 1 1
16 20456 1 1 31 LEU HD22 H -1.096 6.695 -7.226 1.00 . A A . 31 LEU HD22 1 1
16 20457 1 1 31 LEU HD23 H -0.757 5.541 -8.515 1.00 . A A . 31 LEU HD23 1 1
16 20458 1 1 31 LEU HG H 0.764 5.225 -6.664 1.00 . A A . 31 LEU HG 1 1
16 20459 1 1 31 LEU N N 4.200 6.075 -7.429 1.00 . A A . 31 LEU N 1 1
16 20460 1 1 31 LEU O O 3.592 2.969 -9.054 1.00 . A A . 31 LEU O 1 1
16 20461 1 1 32 ASP C C 6.627 3.121 -10.308 1.00 . A A . 32 ASP C 1 1
16 20462 1 1 32 ASP CA C 5.481 3.956 -10.847 1.00 . A A . 32 ASP CA 1 1
16 20463 1 1 32 ASP CB C 5.980 4.861 -12.002 1.00 . A A . 32 ASP CB 1 1
16 20464 1 1 32 ASP CG C 7.109 5.803 -11.626 1.00 . A A . 32 ASP CG 1 1
16 20465 1 1 32 ASP H H 5.035 5.660 -9.630 1.00 . A A . 32 ASP H 1 1
16 20466 1 1 32 ASP HA H 4.740 3.274 -11.238 1.00 . A A . 32 ASP HA 1 1
16 20467 1 1 32 ASP HB2 H 6.331 4.233 -12.807 1.00 . A A . 32 ASP HB2 1 1
16 20468 1 1 32 ASP HB3 H 5.148 5.448 -12.365 1.00 . A A . 32 ASP HB3 1 1
16 20469 1 1 32 ASP N N 4.815 4.713 -9.770 1.00 . A A . 32 ASP N 1 1
16 20470 1 1 32 ASP O O 7.294 2.408 -11.053 1.00 . A A . 32 ASP O 1 1
16 20471 1 1 32 ASP OD1 O 6.829 6.911 -11.128 1.00 . A A . 32 ASP OD1 1 1
16 20472 1 1 32 ASP OD2 O 8.290 5.481 -11.852 1.00 . A A . 32 ASP OD2 1 1
16 20473 1 1 33 LEU C C 7.345 0.986 -8.255 1.00 . A A . 33 LEU C 1 1
16 20474 1 1 33 LEU CA C 7.843 2.406 -8.361 1.00 . A A . 33 LEU CA 1 1
16 20475 1 1 33 LEU CB C 8.120 2.918 -6.952 1.00 . A A . 33 LEU CB 1 1
16 20476 1 1 33 LEU CD1 C 8.994 4.654 -5.382 1.00 . A A . 33 LEU CD1 1 1
16 20477 1 1 33 LEU CD2 C 10.066 4.351 -7.610 1.00 . A A . 33 LEU CD2 1 1
16 20478 1 1 33 LEU CG C 8.759 4.299 -6.839 1.00 . A A . 33 LEU CG 1 1
16 20479 1 1 33 LEU H H 6.316 3.848 -8.503 1.00 . A A . 33 LEU H 1 1
16 20480 1 1 33 LEU HA H 8.759 2.432 -8.931 1.00 . A A . 33 LEU HA 1 1
16 20481 1 1 33 LEU HB2 H 7.162 2.928 -6.452 1.00 . A A . 33 LEU HB2 1 1
16 20482 1 1 33 LEU HB3 H 8.756 2.198 -6.458 1.00 . A A . 33 LEU HB3 1 1
16 20483 1 1 33 LEU HD11 H 8.051 4.660 -4.857 1.00 . A A . 33 LEU HD11 1 1
16 20484 1 1 33 LEU HD12 H 9.446 5.633 -5.317 1.00 . A A . 33 LEU HD12 1 1
16 20485 1 1 33 LEU HD13 H 9.650 3.922 -4.935 1.00 . A A . 33 LEU HD13 1 1
16 20486 1 1 33 LEU HD21 H 10.750 3.615 -7.211 1.00 . A A . 33 LEU HD21 1 1
16 20487 1 1 33 LEU HD22 H 10.499 5.336 -7.515 1.00 . A A . 33 LEU HD22 1 1
16 20488 1 1 33 LEU HD23 H 9.880 4.139 -8.653 1.00 . A A . 33 LEU HD23 1 1
16 20489 1 1 33 LEU HG H 8.084 5.030 -7.261 1.00 . A A . 33 LEU HG 1 1
16 20490 1 1 33 LEU N N 6.851 3.216 -9.021 1.00 . A A . 33 LEU N 1 1
16 20491 1 1 33 LEU O O 6.182 0.710 -8.473 1.00 . A A . 33 LEU O 1 1
16 20492 1 1 34 ARG C C 8.251 -1.619 -6.304 1.00 . A A . 34 ARG C 1 1
16 20493 1 1 34 ARG CA C 7.878 -1.267 -7.718 1.00 . A A . 34 ARG CA 1 1
16 20494 1 1 34 ARG CB C 8.602 -2.170 -8.725 1.00 . A A . 34 ARG CB 1 1
16 20495 1 1 34 ARG CD C 8.979 -2.720 -11.165 1.00 . A A . 34 ARG CD 1 1
16 20496 1 1 34 ARG CG C 8.269 -1.828 -10.166 1.00 . A A . 34 ARG CG 1 1
16 20497 1 1 34 ARG CZ C 11.223 -2.318 -12.176 1.00 . A A . 34 ARG CZ 1 1
16 20498 1 1 34 ARG H H 9.157 0.397 -7.859 1.00 . A A . 34 ARG H 1 1
16 20499 1 1 34 ARG HA H 6.810 -1.372 -7.837 1.00 . A A . 34 ARG HA 1 1
16 20500 1 1 34 ARG HB2 H 9.668 -2.065 -8.585 1.00 . A A . 34 ARG HB2 1 1
16 20501 1 1 34 ARG HB3 H 8.319 -3.197 -8.543 1.00 . A A . 34 ARG HB3 1 1
16 20502 1 1 34 ARG HD2 H 8.710 -3.746 -10.966 1.00 . A A . 34 ARG HD2 1 1
16 20503 1 1 34 ARG HD3 H 8.642 -2.455 -12.157 1.00 . A A . 34 ARG HD3 1 1
16 20504 1 1 34 ARG HE H 10.859 -2.815 -10.239 1.00 . A A . 34 ARG HE 1 1
16 20505 1 1 34 ARG HG2 H 7.203 -1.926 -10.308 1.00 . A A . 34 ARG HG2 1 1
16 20506 1 1 34 ARG HG3 H 8.561 -0.802 -10.331 1.00 . A A . 34 ARG HG3 1 1
16 20507 1 1 34 ARG HH11 H 9.672 -1.851 -13.427 1.00 . A A . 34 ARG HH11 1 1
16 20508 1 1 34 ARG HH12 H 11.203 -1.752 -14.152 1.00 . A A . 34 ARG HH12 1 1
16 20509 1 1 34 ARG HH21 H 13.040 -2.593 -11.228 1.00 . A A . 34 ARG HH21 1 1
16 20510 1 1 34 ARG HH22 H 13.126 -2.146 -12.873 1.00 . A A . 34 ARG HH22 1 1
16 20511 1 1 34 ARG N N 8.220 0.105 -7.935 1.00 . A A . 34 ARG N 1 1
16 20512 1 1 34 ARG NE N 10.448 -2.604 -11.112 1.00 . A A . 34 ARG NE 1 1
16 20513 1 1 34 ARG NH1 N 10.669 -1.946 -13.321 1.00 . A A . 34 ARG NH1 1 1
16 20514 1 1 34 ARG NH2 N 12.543 -2.357 -12.076 1.00 . A A . 34 ARG NH2 1 1
16 20515 1 1 34 ARG O O 9.331 -1.245 -5.836 1.00 . A A . 34 ARG O 1 1
16 20516 1 1 35 PHE C C 8.865 -3.492 -4.044 1.00 . A A . 35 PHE C 1 1
16 20517 1 1 35 PHE CA C 7.602 -2.691 -4.225 1.00 . A A . 35 PHE CA 1 1
16 20518 1 1 35 PHE CB C 6.420 -3.436 -3.616 1.00 . A A . 35 PHE CB 1 1
16 20519 1 1 35 PHE CD1 C 5.379 -1.577 -2.301 1.00 . A A . 35 PHE CD1 1 1
16 20520 1 1 35 PHE CD2 C 4.020 -2.766 -3.846 1.00 . A A . 35 PHE CD2 1 1
16 20521 1 1 35 PHE CE1 C 4.299 -0.807 -1.932 1.00 . A A . 35 PHE CE1 1 1
16 20522 1 1 35 PHE CE2 C 2.937 -1.993 -3.485 1.00 . A A . 35 PHE CE2 1 1
16 20523 1 1 35 PHE CG C 5.251 -2.567 -3.263 1.00 . A A . 35 PHE CG 1 1
16 20524 1 1 35 PHE CZ C 3.077 -1.014 -2.527 1.00 . A A . 35 PHE CZ 1 1
16 20525 1 1 35 PHE H H 6.546 -2.609 -6.067 1.00 . A A . 35 PHE H 1 1
16 20526 1 1 35 PHE HA H 7.729 -1.766 -3.684 1.00 . A A . 35 PHE HA 1 1
16 20527 1 1 35 PHE HB2 H 6.073 -4.177 -4.320 1.00 . A A . 35 PHE HB2 1 1
16 20528 1 1 35 PHE HB3 H 6.749 -3.933 -2.717 1.00 . A A . 35 PHE HB3 1 1
16 20529 1 1 35 PHE HD1 H 6.341 -1.412 -1.837 1.00 . A A . 35 PHE HD1 1 1
16 20530 1 1 35 PHE HD2 H 3.907 -3.533 -4.597 1.00 . A A . 35 PHE HD2 1 1
16 20531 1 1 35 PHE HE1 H 4.411 -0.042 -1.180 1.00 . A A . 35 PHE HE1 1 1
16 20532 1 1 35 PHE HE2 H 1.979 -2.159 -3.954 1.00 . A A . 35 PHE HE2 1 1
16 20533 1 1 35 PHE HZ H 2.228 -0.410 -2.241 1.00 . A A . 35 PHE HZ 1 1
16 20534 1 1 35 PHE N N 7.374 -2.321 -5.614 1.00 . A A . 35 PHE N 1 1
16 20535 1 1 35 PHE O O 9.664 -3.199 -3.165 1.00 . A A . 35 PHE O 1 1
16 20536 1 1 36 GLU C C 11.549 -4.517 -5.052 1.00 . A A . 36 GLU C 1 1
16 20537 1 1 36 GLU CA C 10.253 -5.297 -4.796 1.00 . A A . 36 GLU CA 1 1
16 20538 1 1 36 GLU CB C 10.126 -6.535 -5.671 1.00 . A A . 36 GLU CB 1 1
16 20539 1 1 36 GLU CD C 8.920 -8.729 -5.990 1.00 . A A . 36 GLU CD 1 1
16 20540 1 1 36 GLU CG C 8.930 -7.400 -5.290 1.00 . A A . 36 GLU CG 1 1
16 20541 1 1 36 GLU H H 8.449 -4.590 -5.641 1.00 . A A . 36 GLU H 1 1
16 20542 1 1 36 GLU HA H 10.283 -5.607 -3.760 1.00 . A A . 36 GLU HA 1 1
16 20543 1 1 36 GLU HB2 H 10.018 -6.227 -6.701 1.00 . A A . 36 GLU HB2 1 1
16 20544 1 1 36 GLU HB3 H 11.021 -7.131 -5.569 1.00 . A A . 36 GLU HB3 1 1
16 20545 1 1 36 GLU HG2 H 8.956 -7.577 -4.225 1.00 . A A . 36 GLU HG2 1 1
16 20546 1 1 36 GLU HG3 H 8.026 -6.865 -5.542 1.00 . A A . 36 GLU HG3 1 1
16 20547 1 1 36 GLU N N 9.088 -4.447 -4.911 1.00 . A A . 36 GLU N 1 1
16 20548 1 1 36 GLU O O 12.616 -4.885 -4.562 1.00 . A A . 36 GLU O 1 1
16 20549 1 1 36 GLU OE1 O 8.361 -8.819 -7.107 1.00 . A A . 36 GLU OE1 1 1
16 20550 1 1 36 GLU OE2 O 9.445 -9.710 -5.447 1.00 . A A . 36 GLU OE2 1 1
16 20551 1 1 37 ASP C C 12.878 -1.665 -4.868 1.00 . A A . 37 ASP C 1 1
16 20552 1 1 37 ASP CA C 12.547 -2.532 -6.076 1.00 . A A . 37 ASP CA 1 1
16 20553 1 1 37 ASP CB C 12.209 -1.647 -7.282 1.00 . A A . 37 ASP CB 1 1
16 20554 1 1 37 ASP CG C 13.246 -0.576 -7.575 1.00 . A A . 37 ASP CG 1 1
16 20555 1 1 37 ASP H H 10.536 -3.179 -6.111 1.00 . A A . 37 ASP H 1 1
16 20556 1 1 37 ASP HA H 13.404 -3.144 -6.319 1.00 . A A . 37 ASP HA 1 1
16 20557 1 1 37 ASP HB2 H 12.122 -2.272 -8.160 1.00 . A A . 37 ASP HB2 1 1
16 20558 1 1 37 ASP HB3 H 11.260 -1.163 -7.103 1.00 . A A . 37 ASP HB3 1 1
16 20559 1 1 37 ASP N N 11.424 -3.420 -5.776 1.00 . A A . 37 ASP N 1 1
16 20560 1 1 37 ASP O O 14.043 -1.463 -4.528 1.00 . A A . 37 ASP O 1 1
16 20561 1 1 37 ASP OD1 O 14.319 -0.906 -8.117 1.00 . A A . 37 ASP OD1 1 1
16 20562 1 1 37 ASP OD2 O 13.038 0.589 -7.206 1.00 . A A . 37 ASP OD2 1 1
16 20563 1 1 38 ILE C C 12.206 -1.127 -1.723 1.00 . A A . 38 ILE C 1 1
16 20564 1 1 38 ILE CA C 12.035 -0.334 -3.027 1.00 . A A . 38 ILE CA 1 1
16 20565 1 1 38 ILE CB C 10.923 0.741 -2.875 1.00 . A A . 38 ILE CB 1 1
16 20566 1 1 38 ILE CD1 C 8.391 1.065 -2.563 1.00 . A A . 38 ILE CD1 1 1
16 20567 1 1 38 ILE CG1 C 9.534 0.087 -2.755 1.00 . A A . 38 ILE CG1 1 1
16 20568 1 1 38 ILE CG2 C 10.969 1.707 -4.053 1.00 . A A . 38 ILE CG2 1 1
16 20569 1 1 38 ILE H H 10.939 -1.410 -4.491 1.00 . A A . 38 ILE H 1 1
16 20570 1 1 38 ILE HA H 12.973 0.178 -3.196 1.00 . A A . 38 ILE HA 1 1
16 20571 1 1 38 ILE HB H 11.126 1.308 -1.978 1.00 . A A . 38 ILE HB 1 1
16 20572 1 1 38 ILE HD11 H 7.459 0.522 -2.498 1.00 . A A . 38 ILE HD11 1 1
16 20573 1 1 38 ILE HD12 H 8.354 1.744 -3.401 1.00 . A A . 38 ILE HD12 1 1
16 20574 1 1 38 ILE HD13 H 8.546 1.623 -1.652 1.00 . A A . 38 ILE HD13 1 1
16 20575 1 1 38 ILE HG12 H 9.335 -0.473 -3.657 1.00 . A A . 38 ILE HG12 1 1
16 20576 1 1 38 ILE HG13 H 9.542 -0.593 -1.915 1.00 . A A . 38 ILE HG13 1 1
16 20577 1 1 38 ILE HG21 H 11.931 2.198 -4.078 1.00 . A A . 38 ILE HG21 1 1
16 20578 1 1 38 ILE HG22 H 10.189 2.446 -3.948 1.00 . A A . 38 ILE HG22 1 1
16 20579 1 1 38 ILE HG23 H 10.825 1.155 -4.971 1.00 . A A . 38 ILE HG23 1 1
16 20580 1 1 38 ILE N N 11.849 -1.193 -4.189 1.00 . A A . 38 ILE N 1 1
16 20581 1 1 38 ILE O O 12.216 -0.559 -0.639 1.00 . A A . 38 ILE O 1 1
16 20582 1 1 39 GLY C C 11.421 -3.641 0.083 1.00 . A A . 39 GLY C 1 1
16 20583 1 1 39 GLY CA C 12.670 -3.255 -0.683 1.00 . A A . 39 GLY CA 1 1
16 20584 1 1 39 GLY H H 12.374 -2.810 -2.746 1.00 . A A . 39 GLY H 1 1
16 20585 1 1 39 GLY HA2 H 13.162 -4.158 -1.010 1.00 . A A . 39 GLY HA2 1 1
16 20586 1 1 39 GLY HA3 H 13.336 -2.722 -0.021 1.00 . A A . 39 GLY HA3 1 1
16 20587 1 1 39 GLY N N 12.407 -2.422 -1.847 1.00 . A A . 39 GLY N 1 1
16 20588 1 1 39 GLY O O 11.407 -3.618 1.312 1.00 . A A . 39 GLY O 1 1
16 20589 1 1 40 TYR C C 8.798 -5.793 -0.507 1.00 . A A . 40 TYR C 1 1
16 20590 1 1 40 TYR CA C 9.140 -4.416 -0.041 1.00 . A A . 40 TYR CA 1 1
16 20591 1 1 40 TYR CB C 7.972 -3.479 -0.335 1.00 . A A . 40 TYR CB 1 1
16 20592 1 1 40 TYR CD1 C 8.817 -1.313 0.587 1.00 . A A . 40 TYR CD1 1 1
16 20593 1 1 40 TYR CD2 C 6.817 -2.222 1.483 1.00 . A A . 40 TYR CD2 1 1
16 20594 1 1 40 TYR CE1 C 8.723 -0.259 1.445 1.00 . A A . 40 TYR CE1 1 1
16 20595 1 1 40 TYR CE2 C 6.711 -1.166 2.345 1.00 . A A . 40 TYR CE2 1 1
16 20596 1 1 40 TYR CG C 7.872 -2.314 0.591 1.00 . A A . 40 TYR CG 1 1
16 20597 1 1 40 TYR CZ C 7.672 -0.186 2.324 1.00 . A A . 40 TYR CZ 1 1
16 20598 1 1 40 TYR H H 10.400 -3.867 -1.613 1.00 . A A . 40 TYR H 1 1
16 20599 1 1 40 TYR HA H 9.288 -4.447 1.028 1.00 . A A . 40 TYR HA 1 1
16 20600 1 1 40 TYR HB2 H 8.078 -3.089 -1.337 1.00 . A A . 40 TYR HB2 1 1
16 20601 1 1 40 TYR HB3 H 7.051 -4.038 -0.272 1.00 . A A . 40 TYR HB3 1 1
16 20602 1 1 40 TYR HD1 H 9.645 -1.375 -0.104 1.00 . A A . 40 TYR HD1 1 1
16 20603 1 1 40 TYR HD2 H 6.066 -2.999 1.492 1.00 . A A . 40 TYR HD2 1 1
16 20604 1 1 40 TYR HE1 H 9.475 0.517 1.427 1.00 . A A . 40 TYR HE1 1 1
16 20605 1 1 40 TYR HE2 H 5.878 -1.121 3.030 1.00 . A A . 40 TYR HE2 1 1
16 20606 1 1 40 TYR HH H 7.160 0.613 4.005 1.00 . A A . 40 TYR HH 1 1
16 20607 1 1 40 TYR N N 10.375 -3.953 -0.634 1.00 . A A . 40 TYR N 1 1
16 20608 1 1 40 TYR O O 8.682 -6.048 -1.710 1.00 . A A . 40 TYR O 1 1
16 20609 1 1 40 TYR OH O 7.587 0.871 3.174 1.00 . A A . 40 TYR OH 1 1
16 20610 1 1 41 ASP C C 6.762 -8.096 0.474 1.00 . A A . 41 ASP C 1 1
16 20611 1 1 41 ASP CA C 8.236 -8.013 0.140 1.00 . A A . 41 ASP CA 1 1
16 20612 1 1 41 ASP CB C 9.014 -9.079 0.929 1.00 . A A . 41 ASP CB 1 1
16 20613 1 1 41 ASP CG C 8.641 -9.156 2.396 1.00 . A A . 41 ASP CG 1 1
16 20614 1 1 41 ASP H H 8.903 -6.423 1.351 1.00 . A A . 41 ASP H 1 1
16 20615 1 1 41 ASP HA H 8.362 -8.178 -0.920 1.00 . A A . 41 ASP HA 1 1
16 20616 1 1 41 ASP HB2 H 8.813 -10.043 0.487 1.00 . A A . 41 ASP HB2 1 1
16 20617 1 1 41 ASP HB3 H 10.068 -8.874 0.846 1.00 . A A . 41 ASP HB3 1 1
16 20618 1 1 41 ASP N N 8.678 -6.680 0.429 1.00 . A A . 41 ASP N 1 1
16 20619 1 1 41 ASP O O 6.176 -7.136 1.004 1.00 . A A . 41 ASP O 1 1
16 20620 1 1 41 ASP OD1 O 9.126 -8.316 3.176 1.00 . A A . 41 ASP OD1 1 1
16 20621 1 1 41 ASP OD2 O 7.847 -10.030 2.789 1.00 . A A . 41 ASP OD2 1 1
16 20622 1 1 42 SER C C 4.292 -9.329 1.871 1.00 . A A . 42 SER C 1 1
16 20623 1 1 42 SER CA C 4.770 -9.418 0.405 1.00 . A A . 42 SER CA 1 1
16 20624 1 1 42 SER CB C 4.336 -10.683 -0.292 1.00 . A A . 42 SER CB 1 1
16 20625 1 1 42 SER H H 6.725 -9.973 -0.105 1.00 . A A . 42 SER H 1 1
16 20626 1 1 42 SER HA H 4.300 -8.593 -0.112 1.00 . A A . 42 SER HA 1 1
16 20627 1 1 42 SER HB2 H 3.404 -11.049 0.125 1.00 . A A . 42 SER HB2 1 1
16 20628 1 1 42 SER HB3 H 4.239 -10.512 -1.353 1.00 . A A . 42 SER HB3 1 1
16 20629 1 1 42 SER N N 6.180 -9.225 0.220 1.00 . A A . 42 SER N 1 1
16 20630 1 1 42 SER O O 3.152 -8.952 2.114 1.00 . A A . 42 SER O 1 1
16 20631 1 1 42 SER OG O 5.325 -11.736 -0.089 1.00 . A A . 42 SER OG 1 1
16 20632 1 1 43 LEU C C 4.616 -8.046 4.619 1.00 . A A . 43 LEU C 1 1
16 20633 1 1 43 LEU CA C 4.771 -9.511 4.250 1.00 . A A . 43 LEU CA 1 1
16 20634 1 1 43 LEU CB C 5.800 -10.159 5.181 1.00 . A A . 43 LEU CB 1 1
16 20635 1 1 43 LEU CD1 C 4.256 -10.924 7.009 1.00 . A A . 43 LEU CD1 1 1
16 20636 1 1 43 LEU CD2 C 6.661 -10.472 7.525 1.00 . A A . 43 LEU CD2 1 1
16 20637 1 1 43 LEU CG C 5.470 -10.082 6.675 1.00 . A A . 43 LEU CG 1 1
16 20638 1 1 43 LEU H H 6.091 -9.879 2.633 1.00 . A A . 43 LEU H 1 1
16 20639 1 1 43 LEU HA H 3.816 -10.002 4.369 1.00 . A A . 43 LEU HA 1 1
16 20640 1 1 43 LEU HB2 H 5.890 -11.199 4.907 1.00 . A A . 43 LEU HB2 1 1
16 20641 1 1 43 LEU HB3 H 6.753 -9.677 5.021 1.00 . A A . 43 LEU HB3 1 1
16 20642 1 1 43 LEU HD11 H 4.049 -10.851 8.066 1.00 . A A . 43 LEU HD11 1 1
16 20643 1 1 43 LEU HD12 H 4.449 -11.953 6.749 1.00 . A A . 43 LEU HD12 1 1
16 20644 1 1 43 LEU HD13 H 3.403 -10.566 6.450 1.00 . A A . 43 LEU HD13 1 1
16 20645 1 1 43 LEU HD21 H 6.957 -11.486 7.295 1.00 . A A . 43 LEU HD21 1 1
16 20646 1 1 43 LEU HD22 H 6.392 -10.400 8.568 1.00 . A A . 43 LEU HD22 1 1
16 20647 1 1 43 LEU HD23 H 7.480 -9.800 7.319 1.00 . A A . 43 LEU HD23 1 1
16 20648 1 1 43 LEU HG H 5.211 -9.058 6.904 1.00 . A A . 43 LEU HG 1 1
16 20649 1 1 43 LEU N N 5.163 -9.615 2.842 1.00 . A A . 43 LEU N 1 1
16 20650 1 1 43 LEU O O 3.673 -7.656 5.320 1.00 . A A . 43 LEU O 1 1
16 20651 1 1 44 ALA C C 4.231 -5.188 3.742 1.00 . A A . 44 ALA C 1 1
16 20652 1 1 44 ALA CA C 5.495 -5.798 4.341 1.00 . A A . 44 ALA CA 1 1
16 20653 1 1 44 ALA CB C 6.739 -5.140 3.762 1.00 . A A . 44 ALA CB 1 1
16 20654 1 1 44 ALA H H 6.223 -7.614 3.530 1.00 . A A . 44 ALA H 1 1
16 20655 1 1 44 ALA HA H 5.484 -5.643 5.411 1.00 . A A . 44 ALA HA 1 1
16 20656 1 1 44 ALA HB1 H 6.725 -4.081 3.979 1.00 . A A . 44 ALA HB1 1 1
16 20657 1 1 44 ALA HB2 H 6.757 -5.286 2.691 1.00 . A A . 44 ALA HB2 1 1
16 20658 1 1 44 ALA HB3 H 7.620 -5.586 4.198 1.00 . A A . 44 ALA HB3 1 1
16 20659 1 1 44 ALA N N 5.519 -7.229 4.097 1.00 . A A . 44 ALA N 1 1
16 20660 1 1 44 ALA O O 3.668 -4.225 4.269 1.00 . A A . 44 ALA O 1 1
16 20661 1 1 45 LEU C C 1.315 -5.653 2.816 1.00 . A A . 45 LEU C 1 1
16 20662 1 1 45 LEU CA C 2.560 -5.325 2.011 1.00 . A A . 45 LEU CA 1 1
16 20663 1 1 45 LEU CB C 2.472 -5.870 0.591 1.00 . A A . 45 LEU CB 1 1
16 20664 1 1 45 LEU CD1 C 3.418 -5.933 -1.728 1.00 . A A . 45 LEU CD1 1 1
16 20665 1 1 45 LEU CD2 C 3.838 -3.970 -0.261 1.00 . A A . 45 LEU CD2 1 1
16 20666 1 1 45 LEU CG C 3.634 -5.467 -0.309 1.00 . A A . 45 LEU CG 1 1
16 20667 1 1 45 LEU H H 4.255 -6.551 2.306 1.00 . A A . 45 LEU H 1 1
16 20668 1 1 45 LEU HA H 2.639 -4.249 1.958 1.00 . A A . 45 LEU HA 1 1
16 20669 1 1 45 LEU HB2 H 2.435 -6.948 0.645 1.00 . A A . 45 LEU HB2 1 1
16 20670 1 1 45 LEU HB3 H 1.558 -5.511 0.142 1.00 . A A . 45 LEU HB3 1 1
16 20671 1 1 45 LEU HD11 H 4.265 -5.625 -2.321 1.00 . A A . 45 LEU HD11 1 1
16 20672 1 1 45 LEU HD12 H 2.521 -5.464 -2.107 1.00 . A A . 45 LEU HD12 1 1
16 20673 1 1 45 LEU HD13 H 3.317 -7.007 -1.752 1.00 . A A . 45 LEU HD13 1 1
16 20674 1 1 45 LEU HD21 H 4.661 -3.698 -0.902 1.00 . A A . 45 LEU HD21 1 1
16 20675 1 1 45 LEU HD22 H 4.056 -3.670 0.753 1.00 . A A . 45 LEU HD22 1 1
16 20676 1 1 45 LEU HD23 H 2.940 -3.476 -0.600 1.00 . A A . 45 LEU HD23 1 1
16 20677 1 1 45 LEU HG H 4.535 -5.936 0.058 1.00 . A A . 45 LEU HG 1 1
16 20678 1 1 45 LEU N N 3.760 -5.786 2.672 1.00 . A A . 45 LEU N 1 1
16 20679 1 1 45 LEU O O 0.343 -4.910 2.780 1.00 . A A . 45 LEU O 1 1
16 20680 1 1 46 MET C C 0.112 -6.136 5.545 1.00 . A A . 46 MET C 1 1
16 20681 1 1 46 MET CA C 0.241 -7.130 4.439 1.00 . A A . 46 MET CA 1 1
16 20682 1 1 46 MET CB C 0.476 -8.496 5.057 1.00 . A A . 46 MET CB 1 1
16 20683 1 1 46 MET CE C 0.181 -10.869 1.707 1.00 . A A . 46 MET CE 1 1
16 20684 1 1 46 MET CG C 0.762 -9.551 4.056 1.00 . A A . 46 MET CG 1 1
16 20685 1 1 46 MET H H 2.182 -7.282 3.560 1.00 . A A . 46 MET H 1 1
16 20686 1 1 46 MET HA H -0.663 -7.148 3.848 1.00 . A A . 46 MET HA 1 1
16 20687 1 1 46 MET HB2 H 1.317 -8.434 5.732 1.00 . A A . 46 MET HB2 1 1
16 20688 1 1 46 MET HB3 H -0.405 -8.783 5.613 1.00 . A A . 46 MET HB3 1 1
16 20689 1 1 46 MET HE1 H 0.447 -11.786 2.213 1.00 . A A . 46 MET HE1 1 1
16 20690 1 1 46 MET HE2 H 1.070 -10.414 1.296 1.00 . A A . 46 MET HE2 1 1
16 20691 1 1 46 MET HE3 H -0.516 -11.087 0.911 1.00 . A A . 46 MET HE3 1 1
16 20692 1 1 46 MET HG2 H 1.673 -9.256 3.554 1.00 . A A . 46 MET HG2 1 1
16 20693 1 1 46 MET HG3 H 0.928 -10.464 4.604 1.00 . A A . 46 MET HG3 1 1
16 20694 1 1 46 MET N N 1.369 -6.733 3.580 1.00 . A A . 46 MET N 1 1
16 20695 1 1 46 MET O O -0.984 -5.729 5.912 1.00 . A A . 46 MET O 1 1
16 20696 1 1 46 MET SD S -0.574 -9.748 2.865 1.00 . A A . 46 MET SD 1 1
16 20697 1 1 47 GLU C C 0.844 -3.413 6.611 1.00 . A A . 47 GLU C 1 1
16 20698 1 1 47 GLU CA C 1.387 -4.768 7.097 1.00 . A A . 47 GLU CA 1 1
16 20699 1 1 47 GLU CB C 2.867 -4.696 7.443 1.00 . A A . 47 GLU CB 1 1
16 20700 1 1 47 GLU CD C 2.567 -4.012 9.875 1.00 . A A . 47 GLU CD 1 1
16 20701 1 1 47 GLU CG C 3.242 -3.721 8.558 1.00 . A A . 47 GLU CG 1 1
16 20702 1 1 47 GLU H H 2.072 -6.153 5.689 1.00 . A A . 47 GLU H 1 1
16 20703 1 1 47 GLU HA H 0.835 -5.102 7.963 1.00 . A A . 47 GLU HA 1 1
16 20704 1 1 47 GLU HB2 H 3.172 -5.709 7.676 1.00 . A A . 47 GLU HB2 1 1
16 20705 1 1 47 GLU HB3 H 3.393 -4.409 6.543 1.00 . A A . 47 GLU HB3 1 1
16 20706 1 1 47 GLU HG2 H 4.311 -3.781 8.710 1.00 . A A . 47 GLU HG2 1 1
16 20707 1 1 47 GLU HG3 H 2.985 -2.720 8.243 1.00 . A A . 47 GLU HG3 1 1
16 20708 1 1 47 GLU N N 1.255 -5.744 6.047 1.00 . A A . 47 GLU N 1 1
16 20709 1 1 47 GLU O O 0.093 -2.728 7.321 1.00 . A A . 47 GLU O 1 1
16 20710 1 1 47 GLU OE1 O 3.056 -4.874 10.633 1.00 . A A . 47 GLU OE1 1 1
16 20711 1 1 47 GLU OE2 O 1.524 -3.408 10.157 1.00 . A A . 47 GLU OE2 1 1
16 20712 1 1 48 THR C C -0.807 -1.914 4.580 1.00 . A A . 48 THR C 1 1
16 20713 1 1 48 THR CA C 0.735 -1.858 4.741 1.00 . A A . 48 THR CA 1 1
16 20714 1 1 48 THR CB C 1.411 -1.729 3.351 1.00 . A A . 48 THR CB 1 1
16 20715 1 1 48 THR CG2 C 0.972 -0.454 2.637 1.00 . A A . 48 THR CG2 1 1
16 20716 1 1 48 THR H H 1.818 -3.657 4.902 1.00 . A A . 48 THR H 1 1
16 20717 1 1 48 THR HA H 1.008 -1.008 5.349 1.00 . A A . 48 THR HA 1 1
16 20718 1 1 48 THR HB H 1.132 -2.587 2.756 1.00 . A A . 48 THR HB 1 1
16 20719 1 1 48 THR HG1 H 3.157 -2.519 3.939 1.00 . A A . 48 THR HG1 1 1
16 20720 1 1 48 THR HG21 H -0.099 -0.469 2.502 1.00 . A A . 48 THR HG21 1 1
16 20721 1 1 48 THR HG22 H 1.454 -0.396 1.672 1.00 . A A . 48 THR HG22 1 1
16 20722 1 1 48 THR HG23 H 1.250 0.405 3.230 1.00 . A A . 48 THR HG23 1 1
16 20723 1 1 48 THR N N 1.202 -3.067 5.389 1.00 . A A . 48 THR N 1 1
16 20724 1 1 48 THR O O -1.527 -0.992 5.001 1.00 . A A . 48 THR O 1 1
16 20725 1 1 48 THR OG1 O 2.844 -1.716 3.507 1.00 . A A . 48 THR OG1 1 1
16 20726 1 1 49 ALA C C -3.513 -3.169 5.019 1.00 . A A . 49 ALA C 1 1
16 20727 1 1 49 ALA CA C -2.704 -3.206 3.739 1.00 . A A . 49 ALA CA 1 1
16 20728 1 1 49 ALA CB C -2.943 -4.511 2.991 1.00 . A A . 49 ALA CB 1 1
16 20729 1 1 49 ALA H H -0.690 -3.732 3.713 1.00 . A A . 49 ALA H 1 1
16 20730 1 1 49 ALA HA H -3.035 -2.396 3.105 1.00 . A A . 49 ALA HA 1 1
16 20731 1 1 49 ALA HB1 H -3.992 -4.598 2.750 1.00 . A A . 49 ALA HB1 1 1
16 20732 1 1 49 ALA HB2 H -2.647 -5.342 3.614 1.00 . A A . 49 ALA HB2 1 1
16 20733 1 1 49 ALA HB3 H -2.363 -4.518 2.080 1.00 . A A . 49 ALA HB3 1 1
16 20734 1 1 49 ALA N N -1.294 -3.010 3.991 1.00 . A A . 49 ALA N 1 1
16 20735 1 1 49 ALA O O -4.464 -2.431 5.092 1.00 . A A . 49 ALA O 1 1
16 20736 1 1 50 ALA C C -4.183 -2.706 7.910 1.00 . A A . 50 ALA C 1 1
16 20737 1 1 50 ALA CA C -3.769 -4.049 7.337 1.00 . A A . 50 ALA CA 1 1
16 20738 1 1 50 ALA CB C -2.882 -4.767 8.336 1.00 . A A . 50 ALA CB 1 1
16 20739 1 1 50 ALA H H -2.223 -4.408 5.922 1.00 . A A . 50 ALA H 1 1
16 20740 1 1 50 ALA HA H -4.650 -4.652 7.179 1.00 . A A . 50 ALA HA 1 1
16 20741 1 1 50 ALA HB1 H -2.574 -5.720 7.931 1.00 . A A . 50 ALA HB1 1 1
16 20742 1 1 50 ALA HB2 H -3.428 -4.922 9.254 1.00 . A A . 50 ALA HB2 1 1
16 20743 1 1 50 ALA HB3 H -2.010 -4.160 8.532 1.00 . A A . 50 ALA HB3 1 1
16 20744 1 1 50 ALA N N -3.065 -3.913 6.041 1.00 . A A . 50 ALA N 1 1
16 20745 1 1 50 ALA O O -5.331 -2.526 8.357 1.00 . A A . 50 ALA O 1 1
16 20746 1 1 51 ARG C C -4.605 0.255 7.575 1.00 . A A . 51 ARG C 1 1
16 20747 1 1 51 ARG CA C -3.469 -0.431 8.338 1.00 . A A . 51 ARG CA 1 1
16 20748 1 1 51 ARG CB C -2.175 0.359 8.161 1.00 . A A . 51 ARG CB 1 1
16 20749 1 1 51 ARG CD C -0.994 2.540 8.245 1.00 . A A . 51 ARG CD 1 1
16 20750 1 1 51 ARG CG C -2.291 1.823 8.501 1.00 . A A . 51 ARG CG 1 1
16 20751 1 1 51 ARG CZ C -0.108 4.823 8.636 1.00 . A A . 51 ARG CZ 1 1
16 20752 1 1 51 ARG H H -2.395 -2.016 7.467 1.00 . A A . 51 ARG H 1 1
16 20753 1 1 51 ARG HA H -3.706 -0.469 9.390 1.00 . A A . 51 ARG HA 1 1
16 20754 1 1 51 ARG HB2 H -1.415 -0.074 8.795 1.00 . A A . 51 ARG HB2 1 1
16 20755 1 1 51 ARG HB3 H -1.861 0.273 7.131 1.00 . A A . 51 ARG HB3 1 1
16 20756 1 1 51 ARG HD2 H -0.243 2.116 8.898 1.00 . A A . 51 ARG HD2 1 1
16 20757 1 1 51 ARG HD3 H -0.710 2.382 7.216 1.00 . A A . 51 ARG HD3 1 1
16 20758 1 1 51 ARG HE H -2.055 4.302 8.558 1.00 . A A . 51 ARG HE 1 1
16 20759 1 1 51 ARG HG2 H -3.063 2.264 7.889 1.00 . A A . 51 ARG HG2 1 1
16 20760 1 1 51 ARG HG3 H -2.551 1.922 9.544 1.00 . A A . 51 ARG HG3 1 1
16 20761 1 1 51 ARG HH11 H 1.369 3.419 8.477 1.00 . A A . 51 ARG HH11 1 1
16 20762 1 1 51 ARG HH12 H 1.878 5.058 8.719 1.00 . A A . 51 ARG HH12 1 1
16 20763 1 1 51 ARG HH21 H -1.241 6.530 8.893 1.00 . A A . 51 ARG HH21 1 1
16 20764 1 1 51 ARG HH22 H 0.481 6.707 8.977 1.00 . A A . 51 ARG HH22 1 1
16 20765 1 1 51 ARG N N -3.262 -1.774 7.857 1.00 . A A . 51 ARG N 1 1
16 20766 1 1 51 ARG NE N -1.122 3.978 8.495 1.00 . A A . 51 ARG NE 1 1
16 20767 1 1 51 ARG NH1 N 1.134 4.384 8.602 1.00 . A A . 51 ARG NH1 1 1
16 20768 1 1 51 ARG NH2 N -0.328 6.117 8.840 1.00 . A A . 51 ARG NH2 1 1
16 20769 1 1 51 ARG O O -5.591 0.719 8.162 1.00 . A A . 51 ARG O 1 1
16 20770 1 1 52 LEU C C -6.772 0.241 5.360 1.00 . A A . 52 LEU C 1 1
16 20771 1 1 52 LEU CA C -5.422 0.960 5.418 1.00 . A A . 52 LEU CA 1 1
16 20772 1 1 52 LEU CB C -4.805 1.173 4.037 1.00 . A A . 52 LEU CB 1 1
16 20773 1 1 52 LEU CD1 C -2.893 2.062 2.645 1.00 . A A . 52 LEU CD1 1 1
16 20774 1 1 52 LEU CD2 C -3.620 3.314 4.681 1.00 . A A . 52 LEU CD2 1 1
16 20775 1 1 52 LEU CG C -3.461 1.935 4.044 1.00 . A A . 52 LEU CG 1 1
16 20776 1 1 52 LEU H H -3.750 -0.249 5.864 1.00 . A A . 52 LEU H 1 1
16 20777 1 1 52 LEU HA H -5.588 1.926 5.871 1.00 . A A . 52 LEU HA 1 1
16 20778 1 1 52 LEU HB2 H -4.652 0.206 3.582 1.00 . A A . 52 LEU HB2 1 1
16 20779 1 1 52 LEU HB3 H -5.502 1.736 3.435 1.00 . A A . 52 LEU HB3 1 1
16 20780 1 1 52 LEU HD11 H -3.592 2.607 2.026 1.00 . A A . 52 LEU HD11 1 1
16 20781 1 1 52 LEU HD12 H -2.736 1.079 2.227 1.00 . A A . 52 LEU HD12 1 1
16 20782 1 1 52 LEU HD13 H -1.958 2.598 2.686 1.00 . A A . 52 LEU HD13 1 1
16 20783 1 1 52 LEU HD21 H -2.670 3.828 4.670 1.00 . A A . 52 LEU HD21 1 1
16 20784 1 1 52 LEU HD22 H -3.958 3.203 5.701 1.00 . A A . 52 LEU HD22 1 1
16 20785 1 1 52 LEU HD23 H -4.346 3.887 4.123 1.00 . A A . 52 LEU HD23 1 1
16 20786 1 1 52 LEU HG H -2.749 1.375 4.633 1.00 . A A . 52 LEU HG 1 1
16 20787 1 1 52 LEU N N -4.488 0.260 6.268 1.00 . A A . 52 LEU N 1 1
16 20788 1 1 52 LEU O O -7.822 0.890 5.280 1.00 . A A . 52 LEU O 1 1
16 20789 1 1 53 GLU C C -8.747 -1.528 6.699 1.00 . A A . 53 GLU C 1 1
16 20790 1 1 53 GLU CA C -7.914 -1.914 5.506 1.00 . A A . 53 GLU CA 1 1
16 20791 1 1 53 GLU CB C -7.562 -3.401 5.623 1.00 . A A . 53 GLU CB 1 1
16 20792 1 1 53 GLU CD C -6.771 -5.524 4.607 1.00 . A A . 53 GLU CD 1 1
16 20793 1 1 53 GLU CG C -6.993 -4.051 4.384 1.00 . A A . 53 GLU CG 1 1
16 20794 1 1 53 GLU H H -5.855 -1.532 5.409 1.00 . A A . 53 GLU H 1 1
16 20795 1 1 53 GLU HA H -8.480 -1.761 4.602 1.00 . A A . 53 GLU HA 1 1
16 20796 1 1 53 GLU HB2 H -6.803 -3.497 6.386 1.00 . A A . 53 GLU HB2 1 1
16 20797 1 1 53 GLU HB3 H -8.444 -3.947 5.925 1.00 . A A . 53 GLU HB3 1 1
16 20798 1 1 53 GLU HG2 H -7.663 -3.908 3.549 1.00 . A A . 53 GLU HG2 1 1
16 20799 1 1 53 GLU HG3 H -6.040 -3.593 4.161 1.00 . A A . 53 GLU HG3 1 1
16 20800 1 1 53 GLU N N -6.730 -1.084 5.433 1.00 . A A . 53 GLU N 1 1
16 20801 1 1 53 GLU O O -9.919 -1.199 6.563 1.00 . A A . 53 GLU O 1 1
16 20802 1 1 53 GLU OE1 O -7.755 -6.287 4.615 1.00 . A A . 53 GLU OE1 1 1
16 20803 1 1 53 GLU OE2 O -5.634 -5.944 4.822 1.00 . A A . 53 GLU OE2 1 1
16 20804 1 1 54 SER C C -9.271 0.231 9.129 1.00 . A A . 54 SER C 1 1
16 20805 1 1 54 SER CA C -8.782 -1.221 9.092 1.00 . A A . 54 SER CA 1 1
16 20806 1 1 54 SER CB C -7.837 -1.512 10.258 1.00 . A A . 54 SER CB 1 1
16 20807 1 1 54 SER H H -7.163 -1.758 7.875 1.00 . A A . 54 SER H 1 1
16 20808 1 1 54 SER HA H -9.635 -1.876 9.178 1.00 . A A . 54 SER HA 1 1
16 20809 1 1 54 SER HB2 H -6.997 -0.835 10.214 1.00 . A A . 54 SER HB2 1 1
16 20810 1 1 54 SER HB3 H -8.361 -1.379 11.193 1.00 . A A . 54 SER HB3 1 1
16 20811 1 1 54 SER HG H -6.539 -2.850 9.662 1.00 . A A . 54 SER HG 1 1
16 20812 1 1 54 SER N N -8.117 -1.527 7.852 1.00 . A A . 54 SER N 1 1
16 20813 1 1 54 SER O O -10.364 0.519 9.633 1.00 . A A . 54 SER O 1 1
16 20814 1 1 54 SER OG O -7.357 -2.854 10.183 1.00 . A A . 54 SER OG 1 1
16 20815 1 1 55 ARG C C -10.029 2.853 7.685 1.00 . A A . 55 ARG C 1 1
16 20816 1 1 55 ARG CA C -8.833 2.539 8.600 1.00 . A A . 55 ARG CA 1 1
16 20817 1 1 55 ARG CB C -7.624 3.400 8.228 1.00 . A A . 55 ARG CB 1 1
16 20818 1 1 55 ARG CD C -6.673 5.695 7.934 1.00 . A A . 55 ARG CD 1 1
16 20819 1 1 55 ARG CG C -7.896 4.888 8.293 1.00 . A A . 55 ARG CG 1 1
16 20820 1 1 55 ARG CZ C -6.399 8.026 7.129 1.00 . A A . 55 ARG CZ 1 1
16 20821 1 1 55 ARG H H -7.637 0.844 8.178 1.00 . A A . 55 ARG H 1 1
16 20822 1 1 55 ARG HA H -9.120 2.781 9.614 1.00 . A A . 55 ARG HA 1 1
16 20823 1 1 55 ARG HB2 H -6.815 3.172 8.907 1.00 . A A . 55 ARG HB2 1 1
16 20824 1 1 55 ARG HB3 H -7.318 3.154 7.222 1.00 . A A . 55 ARG HB3 1 1
16 20825 1 1 55 ARG HD2 H -5.893 5.492 8.655 1.00 . A A . 55 ARG HD2 1 1
16 20826 1 1 55 ARG HD3 H -6.341 5.406 6.949 1.00 . A A . 55 ARG HD3 1 1
16 20827 1 1 55 ARG HE H -7.673 7.389 8.576 1.00 . A A . 55 ARG HE 1 1
16 20828 1 1 55 ARG HG2 H -8.688 5.131 7.601 1.00 . A A . 55 ARG HG2 1 1
16 20829 1 1 55 ARG HG3 H -8.203 5.141 9.297 1.00 . A A . 55 ARG HG3 1 1
16 20830 1 1 55 ARG HH11 H -4.976 6.761 6.412 1.00 . A A . 55 ARG HH11 1 1
16 20831 1 1 55 ARG HH12 H -4.944 8.334 5.721 1.00 . A A . 55 ARG HH12 1 1
16 20832 1 1 55 ARG HH21 H -7.599 9.582 7.703 1.00 . A A . 55 ARG HH21 1 1
16 20833 1 1 55 ARG HH22 H -6.456 9.979 6.510 1.00 . A A . 55 ARG HH22 1 1
16 20834 1 1 55 ARG N N -8.485 1.134 8.581 1.00 . A A . 55 ARG N 1 1
16 20835 1 1 55 ARG NE N -6.966 7.126 7.935 1.00 . A A . 55 ARG NE 1 1
16 20836 1 1 55 ARG NH1 N -5.358 7.684 6.376 1.00 . A A . 55 ARG NH1 1 1
16 20837 1 1 55 ARG NH2 N -6.840 9.271 7.119 1.00 . A A . 55 ARG NH2 1 1
16 20838 1 1 55 ARG O O -10.958 3.571 8.081 1.00 . A A . 55 ARG O 1 1
16 20839 1 1 56 TYR C C -12.219 1.612 5.528 1.00 . A A . 56 TYR C 1 1
16 20840 1 1 56 TYR CA C -11.084 2.626 5.540 1.00 . A A . 56 TYR CA 1 1
16 20841 1 1 56 TYR CB C -10.512 2.847 4.149 1.00 . A A . 56 TYR CB 1 1
16 20842 1 1 56 TYR CD1 C -10.225 5.341 3.841 1.00 . A A . 56 TYR CD1 1 1
16 20843 1 1 56 TYR CD2 C -8.276 4.001 4.127 1.00 . A A . 56 TYR CD2 1 1
16 20844 1 1 56 TYR CE1 C -9.437 6.470 3.739 1.00 . A A . 56 TYR CE1 1 1
16 20845 1 1 56 TYR CE2 C -7.482 5.122 4.026 1.00 . A A . 56 TYR CE2 1 1
16 20846 1 1 56 TYR CG C -9.658 4.088 4.037 1.00 . A A . 56 TYR CG 1 1
16 20847 1 1 56 TYR CZ C -8.113 6.387 3.830 1.00 . A A . 56 TYR CZ 1 1
16 20848 1 1 56 TYR H H -9.329 1.677 6.221 1.00 . A A . 56 TYR H 1 1
16 20849 1 1 56 TYR HA H -11.509 3.562 5.873 1.00 . A A . 56 TYR HA 1 1
16 20850 1 1 56 TYR HB2 H -9.906 1.998 3.871 1.00 . A A . 56 TYR HB2 1 1
16 20851 1 1 56 TYR HB3 H -11.334 2.943 3.455 1.00 . A A . 56 TYR HB3 1 1
16 20852 1 1 56 TYR HD1 H -11.299 5.426 3.772 1.00 . A A . 56 TYR HD1 1 1
16 20853 1 1 56 TYR HD2 H -7.822 3.034 4.280 1.00 . A A . 56 TYR HD2 1 1
16 20854 1 1 56 TYR HE1 H -9.901 7.435 3.589 1.00 . A A . 56 TYR HE1 1 1
16 20855 1 1 56 TYR HE2 H -6.409 5.031 4.099 1.00 . A A . 56 TYR HE2 1 1
16 20856 1 1 56 TYR HH H -7.562 8.177 4.308 1.00 . A A . 56 TYR HH 1 1
16 20857 1 1 56 TYR N N -10.034 2.306 6.491 1.00 . A A . 56 TYR N 1 1
16 20858 1 1 56 TYR O O -13.216 1.797 4.831 1.00 . A A . 56 TYR O 1 1
16 20859 1 1 56 TYR OH O -7.270 7.466 3.728 1.00 . A A . 56 TYR OH 1 1
16 20860 1 1 57 GLY C C -13.202 -1.337 5.205 1.00 . A A . 57 GLY C 1 1
16 20861 1 1 57 GLY CA C -13.115 -0.434 6.416 1.00 . A A . 57 GLY CA 1 1
16 20862 1 1 57 GLY H H -11.232 0.428 6.788 1.00 . A A . 57 GLY H 1 1
16 20863 1 1 57 GLY HA2 H -12.919 -1.041 7.288 1.00 . A A . 57 GLY HA2 1 1
16 20864 1 1 57 GLY HA3 H -14.061 0.070 6.544 1.00 . A A . 57 GLY HA3 1 1
16 20865 1 1 57 GLY N N -12.071 0.561 6.298 1.00 . A A . 57 GLY N 1 1
16 20866 1 1 57 GLY O O -14.274 -1.500 4.620 1.00 . A A . 57 GLY O 1 1
16 20867 1 1 58 VAL C C -11.365 -4.123 4.093 1.00 . A A . 58 VAL C 1 1
16 20868 1 1 58 VAL CA C -12.051 -2.827 3.688 1.00 . A A . 58 VAL CA 1 1
16 20869 1 1 58 VAL CB C -11.397 -2.237 2.381 1.00 . A A . 58 VAL CB 1 1
16 20870 1 1 58 VAL CG1 C -12.099 -0.972 1.945 1.00 . A A . 58 VAL CG1 1 1
16 20871 1 1 58 VAL CG2 C -9.921 -1.956 2.560 1.00 . A A . 58 VAL CG2 1 1
16 20872 1 1 58 VAL H H -11.256 -1.732 5.319 1.00 . A A . 58 VAL H 1 1
16 20873 1 1 58 VAL HA H -13.084 -3.071 3.481 1.00 . A A . 58 VAL HA 1 1
16 20874 1 1 58 VAL HB H -11.515 -2.969 1.596 1.00 . A A . 58 VAL HB 1 1
16 20875 1 1 58 VAL HG11 H -13.145 -1.167 1.768 1.00 . A A . 58 VAL HG11 1 1
16 20876 1 1 58 VAL HG12 H -11.626 -0.601 1.048 1.00 . A A . 58 VAL HG12 1 1
16 20877 1 1 58 VAL HG13 H -11.984 -0.241 2.733 1.00 . A A . 58 VAL HG13 1 1
16 20878 1 1 58 VAL HG21 H -9.414 -2.860 2.863 1.00 . A A . 58 VAL HG21 1 1
16 20879 1 1 58 VAL HG22 H -9.809 -1.176 3.297 1.00 . A A . 58 VAL HG22 1 1
16 20880 1 1 58 VAL HG23 H -9.518 -1.608 1.620 1.00 . A A . 58 VAL HG23 1 1
16 20881 1 1 58 VAL N N -12.080 -1.906 4.812 1.00 . A A . 58 VAL N 1 1
16 20882 1 1 58 VAL O O -10.872 -4.239 5.221 1.00 . A A . 58 VAL O 1 1
16 20883 1 1 59 SER C C -10.031 -6.876 2.187 1.00 . A A . 59 SER C 1 1
16 20884 1 1 59 SER CA C -10.699 -6.353 3.474 1.00 . A A . 59 SER CA 1 1
16 20885 1 1 59 SER CB C -11.730 -7.350 4.024 1.00 . A A . 59 SER CB 1 1
16 20886 1 1 59 SER H H -11.802 -5.007 2.346 1.00 . A A . 59 SER H 1 1
16 20887 1 1 59 SER HA H -9.936 -6.186 4.220 1.00 . A A . 59 SER HA 1 1
16 20888 1 1 59 SER HB2 H -12.492 -7.524 3.278 1.00 . A A . 59 SER HB2 1 1
16 20889 1 1 59 SER HB3 H -11.235 -8.279 4.261 1.00 . A A . 59 SER HB3 1 1
16 20890 1 1 59 SER HG H -12.003 -5.937 5.329 1.00 . A A . 59 SER HG 1 1
16 20891 1 1 59 SER N N -11.343 -5.094 3.214 1.00 . A A . 59 SER N 1 1
16 20892 1 1 59 SER O O -10.699 -7.141 1.178 1.00 . A A . 59 SER O 1 1
16 20893 1 1 59 SER OG O -12.348 -6.833 5.215 1.00 . A A . 59 SER OG 1 1
16 20894 1 1 60 ILE C C -7.368 -8.814 1.285 1.00 . A A . 60 ILE C 1 1
16 20895 1 1 60 ILE CA C -7.962 -7.419 1.060 1.00 . A A . 60 ILE CA 1 1
16 20896 1 1 60 ILE CB C -6.813 -6.416 0.761 1.00 . A A . 60 ILE CB 1 1
16 20897 1 1 60 ILE CD1 C -6.341 -3.946 0.274 1.00 . A A . 60 ILE CD1 1 1
16 20898 1 1 60 ILE CG1 C -7.388 -5.016 0.499 1.00 . A A . 60 ILE CG1 1 1
16 20899 1 1 60 ILE CG2 C -5.976 -6.887 -0.427 1.00 . A A . 60 ILE CG2 1 1
16 20900 1 1 60 ILE H H -8.265 -6.778 3.062 1.00 . A A . 60 ILE H 1 1
16 20901 1 1 60 ILE HA H -8.623 -7.446 0.206 1.00 . A A . 60 ILE HA 1 1
16 20902 1 1 60 ILE HB H -6.170 -6.372 1.628 1.00 . A A . 60 ILE HB 1 1
16 20903 1 1 60 ILE HD11 H -5.737 -4.210 -0.581 1.00 . A A . 60 ILE HD11 1 1
16 20904 1 1 60 ILE HD12 H -5.715 -3.865 1.150 1.00 . A A . 60 ILE HD12 1 1
16 20905 1 1 60 ILE HD13 H -6.829 -3.000 0.091 1.00 . A A . 60 ILE HD13 1 1
16 20906 1 1 60 ILE HG12 H -8.010 -5.058 -0.382 1.00 . A A . 60 ILE HG12 1 1
16 20907 1 1 60 ILE HG13 H -7.993 -4.721 1.343 1.00 . A A . 60 ILE HG13 1 1
16 20908 1 1 60 ILE HG21 H -5.180 -6.180 -0.612 1.00 . A A . 60 ILE HG21 1 1
16 20909 1 1 60 ILE HG22 H -6.601 -6.959 -1.304 1.00 . A A . 60 ILE HG22 1 1
16 20910 1 1 60 ILE HG23 H -5.552 -7.855 -0.208 1.00 . A A . 60 ILE HG23 1 1
16 20911 1 1 60 ILE N N -8.732 -6.991 2.215 1.00 . A A . 60 ILE N 1 1
16 20912 1 1 60 ILE O O -6.689 -9.044 2.293 1.00 . A A . 60 ILE O 1 1
16 20913 1 1 61 PRO C C -5.564 -11.112 0.351 1.00 . A A . 61 PRO C 1 1
16 20914 1 1 61 PRO CA C -7.091 -11.140 0.419 1.00 . A A . 61 PRO CA 1 1
16 20915 1 1 61 PRO CB C -7.643 -11.777 -0.856 1.00 . A A . 61 PRO CB 1 1
16 20916 1 1 61 PRO CD C -8.628 -9.635 -0.734 1.00 . A A . 61 PRO CD 1 1
16 20917 1 1 61 PRO CG C -8.912 -11.058 -1.094 1.00 . A A . 61 PRO CG 1 1
16 20918 1 1 61 PRO HA H -7.414 -11.700 1.284 1.00 . A A . 61 PRO HA 1 1
16 20919 1 1 61 PRO HB2 H -6.941 -11.603 -1.659 1.00 . A A . 61 PRO HB2 1 1
16 20920 1 1 61 PRO HB3 H -7.790 -12.838 -0.735 1.00 . A A . 61 PRO HB3 1 1
16 20921 1 1 61 PRO HD2 H -8.184 -9.114 -1.569 1.00 . A A . 61 PRO HD2 1 1
16 20922 1 1 61 PRO HD3 H -9.529 -9.138 -0.405 1.00 . A A . 61 PRO HD3 1 1
16 20923 1 1 61 PRO HG2 H -9.195 -11.138 -2.133 1.00 . A A . 61 PRO HG2 1 1
16 20924 1 1 61 PRO HG3 H -9.690 -11.457 -0.458 1.00 . A A . 61 PRO HG3 1 1
16 20925 1 1 61 PRO N N -7.669 -9.776 0.381 1.00 . A A . 61 PRO N 1 1
16 20926 1 1 61 PRO O O -4.973 -10.246 -0.327 1.00 . A A . 61 PRO O 1 1
16 20927 1 1 62 ASP C C -2.841 -12.295 -0.251 1.00 . A A . 62 ASP C 1 1
16 20928 1 1 62 ASP CA C -3.475 -12.147 1.102 1.00 . A A . 62 ASP CA 1 1
16 20929 1 1 62 ASP CB C -3.031 -13.329 1.959 1.00 . A A . 62 ASP CB 1 1
16 20930 1 1 62 ASP CG C -3.472 -13.257 3.387 1.00 . A A . 62 ASP CG 1 1
16 20931 1 1 62 ASP H H -5.482 -12.779 1.423 1.00 . A A . 62 ASP H 1 1
16 20932 1 1 62 ASP HA H -3.120 -11.237 1.561 1.00 . A A . 62 ASP HA 1 1
16 20933 1 1 62 ASP HB2 H -3.435 -14.239 1.539 1.00 . A A . 62 ASP HB2 1 1
16 20934 1 1 62 ASP HB3 H -1.953 -13.385 1.936 1.00 . A A . 62 ASP HB3 1 1
16 20935 1 1 62 ASP N N -4.939 -12.074 0.998 1.00 . A A . 62 ASP N 1 1
16 20936 1 1 62 ASP O O -1.894 -11.592 -0.580 1.00 . A A . 62 ASP O 1 1
16 20937 1 1 62 ASP OD1 O -4.635 -13.584 3.680 1.00 . A A . 62 ASP OD1 1 1
16 20938 1 1 62 ASP OD2 O -2.673 -12.825 4.240 1.00 . A A . 62 ASP OD2 1 1
16 20939 1 1 63 ASP C C -3.023 -12.298 -3.333 1.00 . A A . 63 ASP C 1 1
16 20940 1 1 63 ASP CA C -2.841 -13.475 -2.374 1.00 . A A . 63 ASP CA 1 1
16 20941 1 1 63 ASP CB C -3.481 -14.739 -2.978 1.00 . A A . 63 ASP CB 1 1
16 20942 1 1 63 ASP CG C -4.917 -14.535 -3.430 1.00 . A A . 63 ASP CG 1 1
16 20943 1 1 63 ASP H H -4.218 -13.630 -0.764 1.00 . A A . 63 ASP H 1 1
16 20944 1 1 63 ASP HA H -1.785 -13.655 -2.224 1.00 . A A . 63 ASP HA 1 1
16 20945 1 1 63 ASP HB2 H -2.900 -15.053 -3.833 1.00 . A A . 63 ASP HB2 1 1
16 20946 1 1 63 ASP HB3 H -3.463 -15.524 -2.236 1.00 . A A . 63 ASP HB3 1 1
16 20947 1 1 63 ASP N N -3.402 -13.169 -1.056 1.00 . A A . 63 ASP N 1 1
16 20948 1 1 63 ASP O O -2.359 -12.214 -4.361 1.00 . A A . 63 ASP O 1 1
16 20949 1 1 63 ASP OD1 O -5.793 -14.316 -2.579 1.00 . A A . 63 ASP OD1 1 1
16 20950 1 1 63 ASP OD2 O -5.183 -14.587 -4.653 1.00 . A A . 63 ASP OD2 1 1
16 20951 1 1 64 VAL C C -3.249 -9.106 -3.348 1.00 . A A . 64 VAL C 1 1
16 20952 1 1 64 VAL CA C -4.195 -10.233 -3.790 1.00 . A A . 64 VAL CA 1 1
16 20953 1 1 64 VAL CB C -5.680 -9.785 -3.678 1.00 . A A . 64 VAL CB 1 1
16 20954 1 1 64 VAL CG1 C -5.935 -8.531 -4.496 1.00 . A A . 64 VAL CG1 1 1
16 20955 1 1 64 VAL CG2 C -6.601 -10.900 -4.151 1.00 . A A . 64 VAL CG2 1 1
16 20956 1 1 64 VAL H H -4.453 -11.575 -2.176 1.00 . A A . 64 VAL H 1 1
16 20957 1 1 64 VAL HA H -3.984 -10.505 -4.814 1.00 . A A . 64 VAL HA 1 1
16 20958 1 1 64 VAL HB H -5.904 -9.577 -2.642 1.00 . A A . 64 VAL HB 1 1
16 20959 1 1 64 VAL HG11 H -5.305 -7.731 -4.135 1.00 . A A . 64 VAL HG11 1 1
16 20960 1 1 64 VAL HG12 H -6.972 -8.243 -4.403 1.00 . A A . 64 VAL HG12 1 1
16 20961 1 1 64 VAL HG13 H -5.708 -8.727 -5.533 1.00 . A A . 64 VAL HG13 1 1
16 20962 1 1 64 VAL HG21 H -7.628 -10.576 -4.071 1.00 . A A . 64 VAL HG21 1 1
16 20963 1 1 64 VAL HG22 H -6.451 -11.774 -3.535 1.00 . A A . 64 VAL HG22 1 1
16 20964 1 1 64 VAL HG23 H -6.376 -11.140 -5.180 1.00 . A A . 64 VAL HG23 1 1
16 20965 1 1 64 VAL N N -3.941 -11.413 -2.995 1.00 . A A . 64 VAL N 1 1
16 20966 1 1 64 VAL O O -2.681 -8.388 -4.181 1.00 . A A . 64 VAL O 1 1
16 20967 1 1 65 ALA C C -0.743 -8.303 -1.822 1.00 . A A . 65 ALA C 1 1
16 20968 1 1 65 ALA CA C -2.184 -7.971 -1.456 1.00 . A A . 65 ALA CA 1 1
16 20969 1 1 65 ALA CB C -2.350 -7.909 0.056 1.00 . A A . 65 ALA CB 1 1
16 20970 1 1 65 ALA H H -3.601 -9.542 -1.424 1.00 . A A . 65 ALA H 1 1
16 20971 1 1 65 ALA HA H -2.435 -7.006 -1.874 1.00 . A A . 65 ALA HA 1 1
16 20972 1 1 65 ALA HB1 H -3.376 -7.674 0.296 1.00 . A A . 65 ALA HB1 1 1
16 20973 1 1 65 ALA HB2 H -1.700 -7.146 0.457 1.00 . A A . 65 ALA HB2 1 1
16 20974 1 1 65 ALA HB3 H -2.087 -8.865 0.485 1.00 . A A . 65 ALA HB3 1 1
16 20975 1 1 65 ALA N N -3.088 -8.963 -2.032 1.00 . A A . 65 ALA N 1 1
16 20976 1 1 65 ALA O O -0.009 -7.459 -2.332 1.00 . A A . 65 ALA O 1 1
16 20977 1 1 66 GLY C C 1.045 -10.344 -3.426 1.00 . A A . 66 GLY C 1 1
16 20978 1 1 66 GLY CA C 0.970 -10.000 -1.967 1.00 . A A . 66 GLY CA 1 1
16 20979 1 1 66 GLY H H -0.992 -10.201 -1.233 1.00 . A A . 66 GLY H 1 1
16 20980 1 1 66 GLY HA2 H 1.670 -9.200 -1.781 1.00 . A A . 66 GLY HA2 1 1
16 20981 1 1 66 GLY HA3 H 1.232 -10.869 -1.383 1.00 . A A . 66 GLY HA3 1 1
16 20982 1 1 66 GLY N N -0.360 -9.550 -1.618 1.00 . A A . 66 GLY N 1 1
16 20983 1 1 66 GLY O O 1.337 -11.485 -3.811 1.00 . A A . 66 GLY O 1 1
16 20984 1 1 67 ARG C C 0.942 -8.187 -6.354 1.00 . A A . 67 ARG C 1 1
16 20985 1 1 67 ARG CA C 0.747 -9.531 -5.659 1.00 . A A . 67 ARG CA 1 1
16 20986 1 1 67 ARG CB C -0.585 -10.138 -6.104 1.00 . A A . 67 ARG CB 1 1
16 20987 1 1 67 ARG CD C 0.027 -12.220 -7.401 1.00 . A A . 67 ARG CD 1 1
16 20988 1 1 67 ARG CG C -0.520 -10.786 -7.466 1.00 . A A . 67 ARG CG 1 1
16 20989 1 1 67 ARG CZ C 2.491 -12.558 -7.076 1.00 . A A . 67 ARG CZ 1 1
16 20990 1 1 67 ARG H H 0.577 -8.495 -3.814 1.00 . A A . 67 ARG H 1 1
16 20991 1 1 67 ARG HA H 1.544 -10.205 -5.937 1.00 . A A . 67 ARG HA 1 1
16 20992 1 1 67 ARG HB2 H -0.885 -10.888 -5.387 1.00 . A A . 67 ARG HB2 1 1
16 20993 1 1 67 ARG HB3 H -1.330 -9.358 -6.133 1.00 . A A . 67 ARG HB3 1 1
16 20994 1 1 67 ARG HD2 H -0.732 -12.857 -6.971 1.00 . A A . 67 ARG HD2 1 1
16 20995 1 1 67 ARG HD3 H 0.230 -12.551 -8.408 1.00 . A A . 67 ARG HD3 1 1
16 20996 1 1 67 ARG HE H 1.111 -12.361 -5.618 1.00 . A A . 67 ARG HE 1 1
16 20997 1 1 67 ARG HG2 H -1.511 -10.804 -7.893 1.00 . A A . 67 ARG HG2 1 1
16 20998 1 1 67 ARG HG3 H 0.136 -10.187 -8.080 1.00 . A A . 67 ARG HG3 1 1
16 20999 1 1 67 ARG HH11 H 2.038 -12.186 -9.054 1.00 . A A . 67 ARG HH11 1 1
16 21000 1 1 67 ARG HH12 H 3.657 -12.618 -8.748 1.00 . A A . 67 ARG HH12 1 1
16 21001 1 1 67 ARG HH21 H 3.335 -12.936 -5.250 1.00 . A A . 67 ARG HH21 1 1
16 21002 1 1 67 ARG HH22 H 4.436 -12.975 -6.546 1.00 . A A . 67 ARG HH22 1 1
16 21003 1 1 67 ARG N N 0.766 -9.360 -4.238 1.00 . A A . 67 ARG N 1 1
16 21004 1 1 67 ARG NE N 1.257 -12.359 -6.594 1.00 . A A . 67 ARG NE 1 1
16 21005 1 1 67 ARG NH1 N 2.739 -12.438 -8.371 1.00 . A A . 67 ARG NH1 1 1
16 21006 1 1 67 ARG NH2 N 3.482 -12.846 -6.245 1.00 . A A . 67 ARG NH2 1 1
16 21007 1 1 67 ARG O O 1.428 -8.128 -7.493 1.00 . A A . 67 ARG O 1 1
16 21008 1 1 68 VAL C C 2.156 -5.375 -6.351 1.00 . A A . 68 VAL C 1 1
16 21009 1 1 68 VAL CA C 0.666 -5.755 -6.200 1.00 . A A . 68 VAL CA 1 1
16 21010 1 1 68 VAL CB C -0.115 -4.722 -5.316 1.00 . A A . 68 VAL CB 1 1
16 21011 1 1 68 VAL CG1 C -1.606 -5.020 -5.355 1.00 . A A . 68 VAL CG1 1 1
16 21012 1 1 68 VAL CG2 C 0.365 -4.721 -3.872 1.00 . A A . 68 VAL CG2 1 1
16 21013 1 1 68 VAL H H 0.112 -7.210 -4.797 1.00 . A A . 68 VAL H 1 1
16 21014 1 1 68 VAL HA H 0.235 -5.762 -7.192 1.00 . A A . 68 VAL HA 1 1
16 21015 1 1 68 VAL HB H 0.037 -3.739 -5.738 1.00 . A A . 68 VAL HB 1 1
16 21016 1 1 68 VAL HG11 H -1.779 -6.017 -4.973 1.00 . A A . 68 VAL HG11 1 1
16 21017 1 1 68 VAL HG12 H -1.962 -4.953 -6.372 1.00 . A A . 68 VAL HG12 1 1
16 21018 1 1 68 VAL HG13 H -2.135 -4.305 -4.742 1.00 . A A . 68 VAL HG13 1 1
16 21019 1 1 68 VAL HG21 H -0.202 -3.998 -3.303 1.00 . A A . 68 VAL HG21 1 1
16 21020 1 1 68 VAL HG22 H 1.412 -4.463 -3.842 1.00 . A A . 68 VAL HG22 1 1
16 21021 1 1 68 VAL HG23 H 0.225 -5.703 -3.444 1.00 . A A . 68 VAL HG23 1 1
16 21022 1 1 68 VAL N N 0.529 -7.112 -5.678 1.00 . A A . 68 VAL N 1 1
16 21023 1 1 68 VAL O O 2.878 -5.211 -5.379 1.00 . A A . 68 VAL O 1 1
16 21024 1 1 69 ASP C C 4.357 -3.605 -7.660 1.00 . A A . 69 ASP C 1 1
16 21025 1 1 69 ASP CA C 4.008 -5.066 -7.892 1.00 . A A . 69 ASP CA 1 1
16 21026 1 1 69 ASP CB C 4.324 -5.470 -9.337 1.00 . A A . 69 ASP CB 1 1
16 21027 1 1 69 ASP CG C 5.797 -5.371 -9.699 1.00 . A A . 69 ASP CG 1 1
16 21028 1 1 69 ASP H H 1.972 -5.519 -8.313 1.00 . A A . 69 ASP H 1 1
16 21029 1 1 69 ASP HA H 4.614 -5.666 -7.230 1.00 . A A . 69 ASP HA 1 1
16 21030 1 1 69 ASP HB2 H 4.013 -6.492 -9.494 1.00 . A A . 69 ASP HB2 1 1
16 21031 1 1 69 ASP HB3 H 3.763 -4.832 -10.006 1.00 . A A . 69 ASP HB3 1 1
16 21032 1 1 69 ASP N N 2.608 -5.337 -7.582 1.00 . A A . 69 ASP N 1 1
16 21033 1 1 69 ASP O O 5.443 -3.291 -7.188 1.00 . A A . 69 ASP O 1 1
16 21034 1 1 69 ASP OD1 O 6.584 -6.237 -9.304 1.00 . A A . 69 ASP OD1 1 1
16 21035 1 1 69 ASP OD2 O 6.206 -4.367 -10.327 1.00 . A A . 69 ASP OD2 1 1
16 21036 1 1 70 THR C C 2.772 -0.727 -6.715 1.00 . A A . 70 THR C 1 1
16 21037 1 1 70 THR CA C 3.689 -1.302 -7.798 1.00 . A A . 70 THR CA 1 1
16 21038 1 1 70 THR CB C 3.421 -0.539 -9.128 1.00 . A A . 70 THR CB 1 1
16 21039 1 1 70 THR CG2 C 4.291 -1.076 -10.249 1.00 . A A . 70 THR CG2 1 1
16 21040 1 1 70 THR H H 2.560 -2.991 -8.291 1.00 . A A . 70 THR H 1 1
16 21041 1 1 70 THR HA H 4.722 -1.160 -7.519 1.00 . A A . 70 THR HA 1 1
16 21042 1 1 70 THR HB H 3.644 0.507 -8.977 1.00 . A A . 70 THR HB 1 1
16 21043 1 1 70 THR HG1 H 1.981 -0.578 -10.464 1.00 . A A . 70 THR HG1 1 1
16 21044 1 1 70 THR HG21 H 5.331 -0.927 -9.997 1.00 . A A . 70 THR HG21 1 1
16 21045 1 1 70 THR HG22 H 4.061 -0.560 -11.170 1.00 . A A . 70 THR HG22 1 1
16 21046 1 1 70 THR HG23 H 4.102 -2.134 -10.367 1.00 . A A . 70 THR HG23 1 1
16 21047 1 1 70 THR N N 3.439 -2.717 -7.960 1.00 . A A . 70 THR N 1 1
16 21048 1 1 70 THR O O 1.686 -1.288 -6.452 1.00 . A A . 70 THR O 1 1
16 21049 1 1 70 THR OG1 O 2.046 -0.677 -9.501 1.00 . A A . 70 THR OG1 1 1
16 21050 1 1 71 PRO C C 1.086 1.608 -5.826 1.00 . A A . 71 PRO C 1 1
16 21051 1 1 71 PRO CA C 2.322 1.100 -5.102 1.00 . A A . 71 PRO CA 1 1
16 21052 1 1 71 PRO CB C 3.188 2.264 -4.626 1.00 . A A . 71 PRO CB 1 1
16 21053 1 1 71 PRO CD C 4.544 0.941 -6.042 1.00 . A A . 71 PRO CD 1 1
16 21054 1 1 71 PRO CG C 4.576 1.776 -4.804 1.00 . A A . 71 PRO CG 1 1
16 21055 1 1 71 PRO HA H 2.025 0.479 -4.268 1.00 . A A . 71 PRO HA 1 1
16 21056 1 1 71 PRO HB2 H 2.991 3.137 -5.231 1.00 . A A . 71 PRO HB2 1 1
16 21057 1 1 71 PRO HB3 H 2.976 2.477 -3.588 1.00 . A A . 71 PRO HB3 1 1
16 21058 1 1 71 PRO HD2 H 4.698 1.555 -6.918 1.00 . A A . 71 PRO HD2 1 1
16 21059 1 1 71 PRO HD3 H 5.287 0.160 -5.994 1.00 . A A . 71 PRO HD3 1 1
16 21060 1 1 71 PRO HG2 H 5.249 2.611 -4.930 1.00 . A A . 71 PRO HG2 1 1
16 21061 1 1 71 PRO HG3 H 4.869 1.176 -3.955 1.00 . A A . 71 PRO HG3 1 1
16 21062 1 1 71 PRO N N 3.188 0.374 -6.028 1.00 . A A . 71 PRO N 1 1
16 21063 1 1 71 PRO O O 0.039 1.804 -5.217 1.00 . A A . 71 PRO O 1 1
16 21064 1 1 72 ARG C C -0.981 1.090 -7.896 1.00 . A A . 72 ARG C 1 1
16 21065 1 1 72 ARG CA C 0.096 2.169 -7.996 1.00 . A A . 72 ARG CA 1 1
16 21066 1 1 72 ARG CB C 0.534 2.306 -9.453 1.00 . A A . 72 ARG CB 1 1
16 21067 1 1 72 ARG CD C -0.132 2.626 -11.846 1.00 . A A . 72 ARG CD 1 1
16 21068 1 1 72 ARG CG C -0.596 2.663 -10.407 1.00 . A A . 72 ARG CG 1 1
16 21069 1 1 72 ARG CZ C 2.008 3.408 -12.833 1.00 . A A . 72 ARG CZ 1 1
16 21070 1 1 72 ARG H H 2.130 1.729 -7.523 1.00 . A A . 72 ARG H 1 1
16 21071 1 1 72 ARG HA H -0.309 3.108 -7.650 1.00 . A A . 72 ARG HA 1 1
16 21072 1 1 72 ARG HB2 H 1.286 3.078 -9.521 1.00 . A A . 72 ARG HB2 1 1
16 21073 1 1 72 ARG HB3 H 0.965 1.370 -9.775 1.00 . A A . 72 ARG HB3 1 1
16 21074 1 1 72 ARG HD2 H 0.275 1.646 -12.053 1.00 . A A . 72 ARG HD2 1 1
16 21075 1 1 72 ARG HD3 H -0.989 2.795 -12.484 1.00 . A A . 72 ARG HD3 1 1
16 21076 1 1 72 ARG HE H 0.640 4.557 -11.867 1.00 . A A . 72 ARG HE 1 1
16 21077 1 1 72 ARG HG2 H -1.399 1.950 -10.279 1.00 . A A . 72 ARG HG2 1 1
16 21078 1 1 72 ARG HG3 H -0.951 3.655 -10.173 1.00 . A A . 72 ARG HG3 1 1
16 21079 1 1 72 ARG HH11 H 1.927 1.344 -12.706 1.00 . A A . 72 ARG HH11 1 1
16 21080 1 1 72 ARG HH12 H 3.269 1.968 -13.565 1.00 . A A . 72 ARG HH12 1 1
16 21081 1 1 72 ARG HH21 H 2.503 5.388 -13.073 1.00 . A A . 72 ARG HH21 1 1
16 21082 1 1 72 ARG HH22 H 3.574 4.302 -13.818 1.00 . A A . 72 ARG HH22 1 1
16 21083 1 1 72 ARG N N 1.225 1.813 -7.141 1.00 . A A . 72 ARG N 1 1
16 21084 1 1 72 ARG NE N 0.887 3.638 -12.145 1.00 . A A . 72 ARG NE 1 1
16 21085 1 1 72 ARG NH1 N 2.422 2.155 -13.046 1.00 . A A . 72 ARG NH1 1 1
16 21086 1 1 72 ARG NH2 N 2.744 4.429 -13.255 1.00 . A A . 72 ARG NH2 1 1
16 21087 1 1 72 ARG O O -2.134 1.395 -7.634 1.00 . A A . 72 ARG O 1 1
16 21088 1 1 73 GLU C C -2.131 -1.407 -6.610 1.00 . A A . 73 GLU C 1 1
16 21089 1 1 73 GLU CA C -1.505 -1.308 -7.993 1.00 . A A . 73 GLU CA 1 1
16 21090 1 1 73 GLU CB C -0.816 -2.636 -8.333 1.00 . A A . 73 GLU CB 1 1
16 21091 1 1 73 GLU CD C -1.288 -2.447 -10.792 1.00 . A A . 73 GLU CD 1 1
16 21092 1 1 73 GLU CG C -0.255 -2.720 -9.737 1.00 . A A . 73 GLU CG 1 1
16 21093 1 1 73 GLU H H 0.366 -0.353 -8.281 1.00 . A A . 73 GLU H 1 1
16 21094 1 1 73 GLU HA H -2.293 -1.133 -8.709 1.00 . A A . 73 GLU HA 1 1
16 21095 1 1 73 GLU HB2 H -0.001 -2.788 -7.640 1.00 . A A . 73 GLU HB2 1 1
16 21096 1 1 73 GLU HB3 H -1.529 -3.435 -8.204 1.00 . A A . 73 GLU HB3 1 1
16 21097 1 1 73 GLU HG2 H 0.539 -1.994 -9.836 1.00 . A A . 73 GLU HG2 1 1
16 21098 1 1 73 GLU HG3 H 0.146 -3.713 -9.889 1.00 . A A . 73 GLU HG3 1 1
16 21099 1 1 73 GLU N N -0.579 -0.175 -8.074 1.00 . A A . 73 GLU N 1 1
16 21100 1 1 73 GLU O O -3.304 -1.721 -6.481 1.00 . A A . 73 GLU O 1 1
16 21101 1 1 73 GLU OE1 O -2.206 -3.271 -10.967 1.00 . A A . 73 GLU OE1 1 1
16 21102 1 1 73 GLU OE2 O -1.184 -1.416 -11.484 1.00 . A A . 73 GLU OE2 1 1
16 21103 1 1 74 LEU C C -2.895 -0.066 -4.005 1.00 . A A . 74 LEU C 1 1
16 21104 1 1 74 LEU CA C -1.843 -1.176 -4.212 1.00 . A A . 74 LEU CA 1 1
16 21105 1 1 74 LEU CB C -0.649 -1.068 -3.213 1.00 . A A . 74 LEU CB 1 1
16 21106 1 1 74 LEU CD1 C -1.717 -0.330 -1.001 1.00 . A A . 74 LEU CD1 1 1
16 21107 1 1 74 LEU CD2 C -1.529 -2.756 -1.525 1.00 . A A . 74 LEU CD2 1 1
16 21108 1 1 74 LEU CG C -0.889 -1.386 -1.701 1.00 . A A . 74 LEU CG 1 1
16 21109 1 1 74 LEU H H -0.410 -0.892 -5.764 1.00 . A A . 74 LEU H 1 1
16 21110 1 1 74 LEU HA H -2.331 -2.132 -4.086 1.00 . A A . 74 LEU HA 1 1
16 21111 1 1 74 LEU HB2 H 0.124 -1.739 -3.558 1.00 . A A . 74 LEU HB2 1 1
16 21112 1 1 74 LEU HB3 H -0.262 -0.063 -3.284 1.00 . A A . 74 LEU HB3 1 1
16 21113 1 1 74 LEU HD11 H -2.681 -0.250 -1.482 1.00 . A A . 74 LEU HD11 1 1
16 21114 1 1 74 LEU HD12 H -1.206 0.620 -1.057 1.00 . A A . 74 LEU HD12 1 1
16 21115 1 1 74 LEU HD13 H -1.854 -0.608 0.035 1.00 . A A . 74 LEU HD13 1 1
16 21116 1 1 74 LEU HD21 H -2.481 -2.775 -2.035 1.00 . A A . 74 LEU HD21 1 1
16 21117 1 1 74 LEU HD22 H -1.680 -2.951 -0.474 1.00 . A A . 74 LEU HD22 1 1
16 21118 1 1 74 LEU HD23 H -0.882 -3.512 -1.945 1.00 . A A . 74 LEU HD23 1 1
16 21119 1 1 74 LEU HG H 0.073 -1.411 -1.209 1.00 . A A . 74 LEU HG 1 1
16 21120 1 1 74 LEU N N -1.347 -1.125 -5.583 1.00 . A A . 74 LEU N 1 1
16 21121 1 1 74 LEU O O -3.961 -0.307 -3.422 1.00 . A A . 74 LEU O 1 1
16 21122 1 1 75 LEU C C -4.793 1.933 -5.216 1.00 . A A . 75 LEU C 1 1
16 21123 1 1 75 LEU CA C -3.521 2.259 -4.435 1.00 . A A . 75 LEU CA 1 1
16 21124 1 1 75 LEU CB C -2.867 3.525 -5.014 1.00 . A A . 75 LEU CB 1 1
16 21125 1 1 75 LEU CD1 C -3.818 5.211 -3.422 1.00 . A A . 75 LEU CD1 1 1
16 21126 1 1 75 LEU CD2 C -3.024 5.945 -5.659 1.00 . A A . 75 LEU CD2 1 1
16 21127 1 1 75 LEU CG C -3.671 4.823 -4.878 1.00 . A A . 75 LEU CG 1 1
16 21128 1 1 75 LEU H H -1.737 1.255 -4.967 1.00 . A A . 75 LEU H 1 1
16 21129 1 1 75 LEU HA H -3.767 2.423 -3.397 1.00 . A A . 75 LEU HA 1 1
16 21130 1 1 75 LEU HB2 H -1.918 3.667 -4.518 1.00 . A A . 75 LEU HB2 1 1
16 21131 1 1 75 LEU HB3 H -2.682 3.353 -6.064 1.00 . A A . 75 LEU HB3 1 1
16 21132 1 1 75 LEU HD11 H -4.331 4.423 -2.889 1.00 . A A . 75 LEU HD11 1 1
16 21133 1 1 75 LEU HD12 H -4.388 6.124 -3.350 1.00 . A A . 75 LEU HD12 1 1
16 21134 1 1 75 LEU HD13 H -2.841 5.362 -2.988 1.00 . A A . 75 LEU HD13 1 1
16 21135 1 1 75 LEU HD21 H -2.025 6.114 -5.285 1.00 . A A . 75 LEU HD21 1 1
16 21136 1 1 75 LEU HD22 H -3.609 6.847 -5.548 1.00 . A A . 75 LEU HD22 1 1
16 21137 1 1 75 LEU HD23 H -2.975 5.674 -6.703 1.00 . A A . 75 LEU HD23 1 1
16 21138 1 1 75 LEU HG H -4.662 4.662 -5.274 1.00 . A A . 75 LEU HG 1 1
16 21139 1 1 75 LEU N N -2.603 1.127 -4.519 1.00 . A A . 75 LEU N 1 1
16 21140 1 1 75 LEU O O -5.907 2.147 -4.735 1.00 . A A . 75 LEU O 1 1
16 21141 1 1 76 ASP C C -6.585 -0.044 -6.601 1.00 . A A . 76 ASP C 1 1
16 21142 1 1 76 ASP CA C -5.681 0.948 -7.302 1.00 . A A . 76 ASP CA 1 1
16 21143 1 1 76 ASP CB C -5.097 0.293 -8.567 1.00 . A A . 76 ASP CB 1 1
16 21144 1 1 76 ASP CG C -6.148 -0.324 -9.476 1.00 . A A . 76 ASP CG 1 1
16 21145 1 1 76 ASP H H -3.669 1.281 -6.724 1.00 . A A . 76 ASP H 1 1
16 21146 1 1 76 ASP HA H -6.250 1.819 -7.594 1.00 . A A . 76 ASP HA 1 1
16 21147 1 1 76 ASP HB2 H -4.565 1.041 -9.134 1.00 . A A . 76 ASP HB2 1 1
16 21148 1 1 76 ASP HB3 H -4.403 -0.481 -8.269 1.00 . A A . 76 ASP HB3 1 1
16 21149 1 1 76 ASP N N -4.598 1.385 -6.411 1.00 . A A . 76 ASP N 1 1
16 21150 1 1 76 ASP O O -7.812 0.090 -6.621 1.00 . A A . 76 ASP O 1 1
16 21151 1 1 76 ASP OD1 O -6.759 0.408 -10.280 1.00 . A A . 76 ASP OD1 1 1
16 21152 1 1 76 ASP OD2 O -6.365 -1.564 -9.429 1.00 . A A . 76 ASP OD2 1 1
16 21153 1 1 77 LEU C C -7.558 -1.487 -4.154 1.00 . A A . 77 LEU C 1 1
16 21154 1 1 77 LEU CA C -6.664 -2.067 -5.251 1.00 . A A . 77 LEU CA 1 1
16 21155 1 1 77 LEU CB C -5.639 -3.039 -4.662 1.00 . A A . 77 LEU CB 1 1
16 21156 1 1 77 LEU CD1 C -7.136 -5.057 -4.638 1.00 . A A . 77 LEU CD1 1 1
16 21157 1 1 77 LEU CD2 C -5.017 -5.026 -3.308 1.00 . A A . 77 LEU CD2 1 1
16 21158 1 1 77 LEU CG C -6.175 -4.196 -3.826 1.00 . A A . 77 LEU CG 1 1
16 21159 1 1 77 LEU H H -4.989 -1.065 -6.027 1.00 . A A . 77 LEU H 1 1
16 21160 1 1 77 LEU HA H -7.279 -2.606 -5.955 1.00 . A A . 77 LEU HA 1 1
16 21161 1 1 77 LEU HB2 H -5.071 -3.460 -5.478 1.00 . A A . 77 LEU HB2 1 1
16 21162 1 1 77 LEU HB3 H -4.962 -2.465 -4.046 1.00 . A A . 77 LEU HB3 1 1
16 21163 1 1 77 LEU HD11 H -7.501 -5.867 -4.025 1.00 . A A . 77 LEU HD11 1 1
16 21164 1 1 77 LEU HD12 H -6.620 -5.460 -5.497 1.00 . A A . 77 LEU HD12 1 1
16 21165 1 1 77 LEU HD13 H -7.966 -4.451 -4.968 1.00 . A A . 77 LEU HD13 1 1
16 21166 1 1 77 LEU HD21 H -4.448 -5.411 -4.142 1.00 . A A . 77 LEU HD21 1 1
16 21167 1 1 77 LEU HD22 H -5.397 -5.850 -2.720 1.00 . A A . 77 LEU HD22 1 1
16 21168 1 1 77 LEU HD23 H -4.379 -4.409 -2.694 1.00 . A A . 77 LEU HD23 1 1
16 21169 1 1 77 LEU HG H -6.712 -3.802 -2.976 1.00 . A A . 77 LEU HG 1 1
16 21170 1 1 77 LEU N N -5.972 -1.023 -5.975 1.00 . A A . 77 LEU N 1 1
16 21171 1 1 77 LEU O O -8.759 -1.795 -4.090 1.00 . A A . 77 LEU O 1 1
16 21172 1 1 78 ILE C C -8.787 0.943 -2.737 1.00 . A A . 78 ILE C 1 1
16 21173 1 1 78 ILE CA C -7.740 -0.048 -2.232 1.00 . A A . 78 ILE CA 1 1
16 21174 1 1 78 ILE CB C -6.815 0.596 -1.165 1.00 . A A . 78 ILE CB 1 1
16 21175 1 1 78 ILE CD1 C -4.959 -0.017 0.494 1.00 . A A . 78 ILE CD1 1 1
16 21176 1 1 78 ILE CG1 C -5.876 -0.482 -0.606 1.00 . A A . 78 ILE CG1 1 1
16 21177 1 1 78 ILE CG2 C -7.646 1.225 -0.035 1.00 . A A . 78 ILE CG2 1 1
16 21178 1 1 78 ILE H H -6.051 -0.384 -3.462 1.00 . A A . 78 ILE H 1 1
16 21179 1 1 78 ILE HA H -8.276 -0.864 -1.770 1.00 . A A . 78 ILE HA 1 1
16 21180 1 1 78 ILE HB H -6.220 1.367 -1.634 1.00 . A A . 78 ILE HB 1 1
16 21181 1 1 78 ILE HD11 H -5.554 0.333 1.326 1.00 . A A . 78 ILE HD11 1 1
16 21182 1 1 78 ILE HD12 H -4.339 0.789 0.131 1.00 . A A . 78 ILE HD12 1 1
16 21183 1 1 78 ILE HD13 H -4.336 -0.838 0.818 1.00 . A A . 78 ILE HD13 1 1
16 21184 1 1 78 ILE HG12 H -6.471 -1.293 -0.211 1.00 . A A . 78 ILE HG12 1 1
16 21185 1 1 78 ILE HG13 H -5.263 -0.861 -1.411 1.00 . A A . 78 ILE HG13 1 1
16 21186 1 1 78 ILE HG21 H -8.293 1.987 -0.444 1.00 . A A . 78 ILE HG21 1 1
16 21187 1 1 78 ILE HG22 H -6.985 1.671 0.693 1.00 . A A . 78 ILE HG22 1 1
16 21188 1 1 78 ILE HG23 H -8.244 0.460 0.440 1.00 . A A . 78 ILE HG23 1 1
16 21189 1 1 78 ILE N N -6.994 -0.629 -3.329 1.00 . A A . 78 ILE N 1 1
16 21190 1 1 78 ILE O O -9.944 0.862 -2.348 1.00 . A A . 78 ILE O 1 1
16 21191 1 1 79 ASN C C -10.470 2.223 -4.957 1.00 . A A . 79 ASN C 1 1
16 21192 1 1 79 ASN CA C -9.362 2.832 -4.149 1.00 . A A . 79 ASN CA 1 1
16 21193 1 1 79 ASN CB C -8.704 4.003 -4.872 1.00 . A A . 79 ASN CB 1 1
16 21194 1 1 79 ASN CG C -8.105 4.968 -3.886 1.00 . A A . 79 ASN CG 1 1
16 21195 1 1 79 ASN H H -7.478 1.852 -3.953 1.00 . A A . 79 ASN H 1 1
16 21196 1 1 79 ASN HA H -9.843 3.219 -3.262 1.00 . A A . 79 ASN HA 1 1
16 21197 1 1 79 ASN HB2 H -7.920 3.630 -5.516 1.00 . A A . 79 ASN HB2 1 1
16 21198 1 1 79 ASN HB3 H -9.440 4.526 -5.463 1.00 . A A . 79 ASN HB3 1 1
16 21199 1 1 79 ASN HD21 H -6.819 5.635 -5.222 1.00 . A A . 79 ASN HD21 1 1
16 21200 1 1 79 ASN HD22 H -6.713 6.355 -3.661 1.00 . A A . 79 ASN HD22 1 1
16 21201 1 1 79 ASN N N -8.409 1.841 -3.629 1.00 . A A . 79 ASN N 1 1
16 21202 1 1 79 ASN ND2 N -7.125 5.723 -4.289 1.00 . A A . 79 ASN ND2 1 1
16 21203 1 1 79 ASN O O -11.577 2.739 -4.975 1.00 . A A . 79 ASN O 1 1
16 21204 1 1 79 ASN OD1 O -8.572 5.059 -2.768 1.00 . A A . 79 ASN OD1 1 1
16 21205 1 1 80 GLY C C -12.259 -0.145 -5.315 1.00 . A A . 80 GLY C 1 1
16 21206 1 1 80 GLY CA C -11.223 0.382 -6.296 1.00 . A A . 80 GLY CA 1 1
16 21207 1 1 80 GLY H H -9.258 0.788 -5.615 1.00 . A A . 80 GLY H 1 1
16 21208 1 1 80 GLY HA2 H -11.702 1.040 -7.007 1.00 . A A . 80 GLY HA2 1 1
16 21209 1 1 80 GLY HA3 H -10.784 -0.455 -6.820 1.00 . A A . 80 GLY HA3 1 1
16 21210 1 1 80 GLY N N -10.188 1.107 -5.595 1.00 . A A . 80 GLY N 1 1
16 21211 1 1 80 GLY O O -13.460 -0.158 -5.598 1.00 . A A . 80 GLY O 1 1
16 21212 1 1 81 ALA C C -13.391 0.144 -2.438 1.00 . A A . 81 ALA C 1 1
16 21213 1 1 81 ALA CA C -12.658 -1.026 -3.080 1.00 . A A . 81 ALA CA 1 1
16 21214 1 1 81 ALA CB C -11.844 -1.784 -2.037 1.00 . A A . 81 ALA CB 1 1
16 21215 1 1 81 ALA H H -10.824 -0.501 -3.986 1.00 . A A . 81 ALA H 1 1
16 21216 1 1 81 ALA HA H -13.381 -1.700 -3.515 1.00 . A A . 81 ALA HA 1 1
16 21217 1 1 81 ALA HB1 H -11.112 -1.123 -1.598 1.00 . A A . 81 ALA HB1 1 1
16 21218 1 1 81 ALA HB2 H -11.341 -2.615 -2.508 1.00 . A A . 81 ALA HB2 1 1
16 21219 1 1 81 ALA HB3 H -12.501 -2.157 -1.263 1.00 . A A . 81 ALA HB3 1 1
16 21220 1 1 81 ALA N N -11.792 -0.542 -4.141 1.00 . A A . 81 ALA N 1 1
16 21221 1 1 81 ALA O O -14.589 0.072 -2.162 1.00 . A A . 81 ALA O 1 1
16 21222 1 1 82 LEU C C -14.273 3.077 -2.510 1.00 . A A . 82 LEU C 1 1
16 21223 1 1 82 LEU CA C -13.215 2.440 -1.641 1.00 . A A . 82 LEU CA 1 1
16 21224 1 1 82 LEU CB C -12.118 3.445 -1.305 1.00 . A A . 82 LEU CB 1 1
16 21225 1 1 82 LEU CD1 C -10.141 4.090 0.071 1.00 . A A . 82 LEU CD1 1 1
16 21226 1 1 82 LEU CD2 C -11.883 2.584 1.014 1.00 . A A . 82 LEU CD2 1 1
16 21227 1 1 82 LEU CG C -11.137 2.994 -0.237 1.00 . A A . 82 LEU CG 1 1
16 21228 1 1 82 LEU H H -11.719 1.207 -2.488 1.00 . A A . 82 LEU H 1 1
16 21229 1 1 82 LEU HA H -13.681 2.128 -0.717 1.00 . A A . 82 LEU HA 1 1
16 21230 1 1 82 LEU HB2 H -11.565 3.656 -2.208 1.00 . A A . 82 LEU HB2 1 1
16 21231 1 1 82 LEU HB3 H -12.586 4.358 -0.967 1.00 . A A . 82 LEU HB3 1 1
16 21232 1 1 82 LEU HD11 H -9.590 4.337 -0.825 1.00 . A A . 82 LEU HD11 1 1
16 21233 1 1 82 LEU HD12 H -9.453 3.750 0.831 1.00 . A A . 82 LEU HD12 1 1
16 21234 1 1 82 LEU HD13 H -10.665 4.966 0.422 1.00 . A A . 82 LEU HD13 1 1
16 21235 1 1 82 LEU HD21 H -12.430 3.430 1.403 1.00 . A A . 82 LEU HD21 1 1
16 21236 1 1 82 LEU HD22 H -11.175 2.235 1.750 1.00 . A A . 82 LEU HD22 1 1
16 21237 1 1 82 LEU HD23 H -12.573 1.788 0.775 1.00 . A A . 82 LEU HD23 1 1
16 21238 1 1 82 LEU HG H -10.591 2.136 -0.599 1.00 . A A . 82 LEU HG 1 1
16 21239 1 1 82 LEU N N -12.671 1.232 -2.242 1.00 . A A . 82 LEU N 1 1
16 21240 1 1 82 LEU O O -15.219 3.650 -2.010 1.00 . A A . 82 LEU O 1 1
16 21241 1 1 83 ALA C C -16.407 2.613 -4.745 1.00 . A A . 83 ALA C 1 1
16 21242 1 1 83 ALA CA C -15.123 3.457 -4.748 1.00 . A A . 83 ALA CA 1 1
16 21243 1 1 83 ALA CB C -14.534 3.525 -6.146 1.00 . A A . 83 ALA CB 1 1
16 21244 1 1 83 ALA H H -13.341 2.478 -4.159 1.00 . A A . 83 ALA H 1 1
16 21245 1 1 83 ALA HA H -15.370 4.461 -4.431 1.00 . A A . 83 ALA HA 1 1
16 21246 1 1 83 ALA HB1 H -13.634 4.123 -6.131 1.00 . A A . 83 ALA HB1 1 1
16 21247 1 1 83 ALA HB2 H -15.252 3.972 -6.818 1.00 . A A . 83 ALA HB2 1 1
16 21248 1 1 83 ALA HB3 H -14.295 2.528 -6.485 1.00 . A A . 83 ALA HB3 1 1
16 21249 1 1 83 ALA N N -14.140 2.928 -3.807 1.00 . A A . 83 ALA N 1 1
16 21250 1 1 83 ALA O O -17.335 2.865 -5.517 1.00 . A A . 83 ALA O 1 1
16 21251 1 1 84 GLU C C -18.108 0.793 -2.303 1.00 . A A . 84 GLU C 1 1
16 21252 1 1 84 GLU CA C -17.606 0.785 -3.759 1.00 . A A . 84 GLU CA 1 1
16 21253 1 1 84 GLU CB C -17.251 -0.638 -4.175 1.00 . A A . 84 GLU CB 1 1
16 21254 1 1 84 GLU CD C -19.211 -1.062 -5.653 1.00 . A A . 84 GLU CD 1 1
16 21255 1 1 84 GLU CG C -18.451 -1.510 -4.431 1.00 . A A . 84 GLU CG 1 1
16 21256 1 1 84 GLU H H -15.672 1.457 -3.312 1.00 . A A . 84 GLU H 1 1
16 21257 1 1 84 GLU HA H -18.378 1.160 -4.414 1.00 . A A . 84 GLU HA 1 1
16 21258 1 1 84 GLU HB2 H -16.659 -0.600 -5.078 1.00 . A A . 84 GLU HB2 1 1
16 21259 1 1 84 GLU HB3 H -16.662 -1.089 -3.389 1.00 . A A . 84 GLU HB3 1 1
16 21260 1 1 84 GLU HG2 H -18.123 -2.528 -4.578 1.00 . A A . 84 GLU HG2 1 1
16 21261 1 1 84 GLU HG3 H -19.105 -1.456 -3.574 1.00 . A A . 84 GLU HG3 1 1
16 21262 1 1 84 GLU N N -16.453 1.623 -3.879 1.00 . A A . 84 GLU N 1 1
16 21263 1 1 84 GLU O O -19.294 0.980 -2.040 1.00 . A A . 84 GLU O 1 1
16 21264 1 1 84 GLU OE1 O -20.025 -0.123 -5.533 1.00 . A A . 84 GLU OE1 1 1
16 21265 1 1 84 GLU OE2 O -19.023 -1.637 -6.748 1.00 . A A . 84 GLU OE2 1 1
16 21266 1 1 85 ALA C C -17.645 1.849 0.755 1.00 . A A . 85 ALA C 1 1
16 21267 1 1 85 ALA CA C -17.530 0.494 0.046 1.00 . A A . 85 ALA CA 1 1
16 21268 1 1 85 ALA CB C -16.509 -0.378 0.752 1.00 . A A . 85 ALA CB 1 1
16 21269 1 1 85 ALA H H -16.248 0.519 -1.635 1.00 . A A . 85 ALA H 1 1
16 21270 1 1 85 ALA HA H -18.485 -0.007 0.114 1.00 . A A . 85 ALA HA 1 1
16 21271 1 1 85 ALA HB1 H -16.817 -0.539 1.775 1.00 . A A . 85 ALA HB1 1 1
16 21272 1 1 85 ALA HB2 H -15.547 0.113 0.737 1.00 . A A . 85 ALA HB2 1 1
16 21273 1 1 85 ALA HB3 H -16.438 -1.328 0.241 1.00 . A A . 85 ALA HB3 1 1
16 21274 1 1 85 ALA N N -17.189 0.609 -1.368 1.00 . A A . 85 ALA N 1 1
16 21275 1 1 85 ALA O O -18.358 1.972 1.762 1.00 . A A . 85 ALA O 1 1
16 21276 1 1 86 ALA C C -17.956 5.036 0.150 1.00 . A A . 86 ALA C 1 1
16 21277 1 1 86 ALA CA C -16.981 4.146 0.876 1.00 . A A . 86 ALA CA 1 1
16 21278 1 1 86 ALA CB C -15.589 4.760 0.925 1.00 . A A . 86 ALA CB 1 1
16 21279 1 1 86 ALA H H -16.459 2.752 -0.583 1.00 . A A . 86 ALA H 1 1
16 21280 1 1 86 ALA HA H -17.339 4.012 1.887 1.00 . A A . 86 ALA HA 1 1
16 21281 1 1 86 ALA HB1 H -14.921 4.097 1.454 1.00 . A A . 86 ALA HB1 1 1
16 21282 1 1 86 ALA HB2 H -15.631 5.711 1.437 1.00 . A A . 86 ALA HB2 1 1
16 21283 1 1 86 ALA HB3 H -15.227 4.909 -0.082 1.00 . A A . 86 ALA HB3 1 1
16 21284 1 1 86 ALA N N -16.962 2.849 0.254 1.00 . A A . 86 ALA N 1 1
16 21285 1 1 86 ALA O O -17.621 5.559 -0.932 1.00 . A A . 86 ALA O 1 1
16 21286 1 1 86 ALA OXT O -19.085 5.200 0.632 1.00 . A A . 86 ALA OXT 1 1
16 21287 2 2 1 . C1 C 9.680 -14.438 6.817 1.00 . B A . 87 SXD C1 1 1
16 21288 2 2 1 . C2 C 9.837 -15.940 6.975 1.00 . B A . 87 SXD C2 1 1
16 21289 2 2 1 . C28 C 3.301 -13.324 1.449 1.00 . B A . 87 SXD C28 1 1
16 21290 2 2 1 . C29 C 2.948 -14.163 2.659 1.00 . B A . 87 SXD C29 1 1
16 21291 2 2 1 . C3 C 10.702 -16.567 5.891 1.00 . B A . 87 SXD C3 1 1
16 21292 2 2 1 . C30 C 1.705 -13.565 3.234 1.00 . B A . 87 SXD C30 1 1
16 21293 2 2 1 . C31 C 2.666 -15.593 2.205 1.00 . B A . 87 SXD C31 1 1
16 21294 2 2 1 . C32 C 4.134 -14.132 3.719 1.00 . B A . 87 SXD C32 1 1
16 21295 2 2 1 . C34 C 3.909 -15.134 4.877 1.00 . B A . 87 SXD C34 1 1
16 21296 2 2 1 . C37 C 2.527 -15.830 6.797 1.00 . B A . 87 SXD C37 1 1
16 21297 2 2 1 . C38 C 2.221 -15.044 8.074 1.00 . B A . 87 SXD C38 1 1
16 21298 2 2 1 . C39 C 3.446 -14.357 8.697 1.00 . B A . 87 SXD C39 1 1
16 21299 2 2 1 . C4 C 12.041 -15.919 5.588 1.00 . B A . 87 SXD C4 1 1
16 21300 2 2 1 . C42 C 5.864 -13.977 8.475 1.00 . B A . 87 SXD C42 1 1
16 21301 2 2 1 . C43 C 7.007 -14.456 7.602 1.00 . B A . 87 SXD C43 1 1
16 21302 2 2 1 . C5 C 13.243 -16.820 5.764 1.00 . B A . 87 SXD C5 1 1
16 21303 2 2 1 . C6 C 14.190 -16.520 6.901 1.00 . B A . 87 SXD C6 1 1
16 21304 2 2 1 . H1 H 10.669 -14.028 6.941 1.00 . B A . 87 SXD H1 1 1
16 21305 2 2 1 . H1A H 9.292 -14.200 5.836 1.00 . B A . 87 SXD H1A 1 1
16 21306 2 2 1 . H2 H 8.868 -16.419 6.970 1.00 . B A . 87 SXD H2 1 1
16 21307 2 2 1 . H28 H 2.468 -13.317 0.760 1.00 . B A . 87 SXD H28 1 1
16 21308 2 2 1 . H28A H 3.520 -12.314 1.763 1.00 . B A . 87 SXD H28A 1 1
16 21309 2 2 1 . H2A H 10.311 -16.125 7.928 1.00 . B A . 87 SXD H2A 1 1
16 21310 2 2 1 . H30 H 1.448 -14.123 4.124 1.00 . B A . 87 SXD H30 1 1
16 21311 2 2 1 . H30A H 1.891 -12.536 3.502 1.00 . B A . 87 SXD H30A 1 1
16 21312 2 2 1 . H30B H 0.904 -13.625 2.510 1.00 . B A . 87 SXD H30B 1 1
16 21313 2 2 1 . H31 H 1.847 -15.563 1.502 1.00 . B A . 87 SXD H31 1 1
16 21314 2 2 1 . H31A H 3.547 -15.976 1.710 1.00 . B A . 87 SXD H31A 1 1
16 21315 2 2 1 . H31B H 2.412 -16.207 3.055 1.00 . B A . 87 SXD H31B 1 1
16 21316 2 2 1 . H32 H 4.206 -13.135 4.130 1.00 . B A . 87 SXD H32 1 1
16 21317 2 2 1 . H37 H 3.344 -16.513 6.972 1.00 . B A . 87 SXD H37 1 1
16 21318 2 2 1 . H37A H 1.639 -16.385 6.530 1.00 . B A . 87 SXD H37A 1 1
16 21319 2 2 1 . H38 H 1.453 -14.315 7.868 1.00 . B A . 87 SXD H38 1 1
16 21320 2 2 1 . H38A H 1.823 -15.744 8.795 1.00 . B A . 87 SXD H38A 1 1
16 21321 2 2 1 . H4 H 12.032 -15.555 4.571 1.00 . B A . 87 SXD H4 1 1
16 21322 2 2 1 . H42 H 6.058 -14.262 9.499 1.00 . B A . 87 SXD H42 1 1
16 21323 2 2 1 . H42A H 5.808 -12.900 8.399 1.00 . B A . 87 SXD H42A 1 1
16 21324 2 2 1 . H43 H 7.101 -15.528 7.691 1.00 . B A . 87 SXD H43 1 1
16 21325 2 2 1 . H43A H 6.783 -14.194 6.578 1.00 . B A . 87 SXD H43A 1 1
16 21326 2 2 1 . H4A H 12.139 -15.085 6.267 1.00 . B A . 87 SXD H4A 1 1
16 21327 2 2 1 . H6 H 14.585 -15.522 6.780 1.00 . B A . 87 SXD H6 1 1
16 21328 2 2 1 . H6A H 14.996 -17.237 6.884 1.00 . B A . 87 SXD H6A 1 1
16 21329 2 2 1 . H6B H 13.652 -16.594 7.834 1.00 . B A . 87 SXD H6B 1 1
16 21330 2 2 1 . HN36 H 2.268 -14.189 5.503 1.00 . B A . 87 SXD HN36 1 1
16 21331 2 2 1 . HN41 H 4.571 -15.083 7.239 1.00 . B A . 87 SXD HN41 1 1
16 21332 2 2 1 . HO33 H 5.172 -14.303 2.127 1.00 . B A . 87 SXD HO33 1 1
16 21333 2 2 1 . N36 N 2.866 -14.956 5.666 1.00 . B A . 87 SXD N36 1 1
16 21334 2 2 1 . N41 N 4.589 -14.539 8.058 1.00 . B A . 87 SXD N41 1 1
16 21335 2 2 1 . O23 O 3.744 -13.067 -1.510 1.00 . B A . 87 SXD O23 1 1
16 21336 2 2 1 . O26 O 6.230 -13.867 -1.065 1.00 . B A . 87 SXD O26 1 1
16 21337 2 2 1 . O27 O 4.489 -13.860 0.756 1.00 . B A . 87 SXD O27 1 1
16 21338 2 2 1 . O3 O 10.309 -17.581 5.260 1.00 . B A . 87 SXD O3 1 1
16 21339 2 2 1 . O33 O 5.378 -14.444 3.066 1.00 . B A . 87 SXD O33 1 1
16 21340 2 2 1 . O35 O 4.701 -16.064 5.039 1.00 . B A . 87 SXD O35 1 1
16 21341 2 2 1 . O40 O 3.348 -13.676 9.729 1.00 . B A . 87 SXD O40 1 1
16 21342 2 2 1 . O5 O 13.446 -17.779 5.002 1.00 . B A . 87 SXD O5 1 1
16 21343 2 2 1 . P24 P 4.935 -13.162 -0.557 1.00 . B A . 87 SXD P24 1 1
16 21344 2 2 1 . S1 S 8.578 -13.699 8.049 1.00 . B A . 87 SXD S1 1 1
17 21345 1 1 1 MET C C -15.026 9.500 -3.568 1.00 . A A . 1 MET C 1 1
17 21346 1 1 1 MET CA C -15.033 10.515 -4.686 1.00 . A A . 1 MET CA 1 1
17 21347 1 1 1 MET CB C -14.006 11.612 -4.375 1.00 . A A . 1 MET CB 1 1
17 21348 1 1 1 MET CE C -13.218 14.602 -3.721 1.00 . A A . 1 MET CE 1 1
17 21349 1 1 1 MET CG C -13.704 12.545 -5.529 1.00 . A A . 1 MET CG 1 1
17 21350 1 1 1 MET H1 H -16.363 11.756 -5.703 1.00 . A A . 1 MET H1 1 1
17 21351 1 1 1 MET H2 H -16.837 11.473 -4.100 1.00 . A A . 1 MET H2 1 1
17 21352 1 1 1 MET H3 H -16.962 10.263 -5.289 1.00 . A A . 1 MET H3 1 1
17 21353 1 1 1 MET HA H -14.727 10.006 -5.588 1.00 . A A . 1 MET HA 1 1
17 21354 1 1 1 MET HB2 H -14.379 12.210 -3.556 1.00 . A A . 1 MET HB2 1 1
17 21355 1 1 1 MET HB3 H -13.082 11.142 -4.068 1.00 . A A . 1 MET HB3 1 1
17 21356 1 1 1 MET HE1 H -14.161 15.030 -4.028 1.00 . A A . 1 MET HE1 1 1
17 21357 1 1 1 MET HE2 H -12.569 15.388 -3.361 1.00 . A A . 1 MET HE2 1 1
17 21358 1 1 1 MET HE3 H -13.389 13.887 -2.929 1.00 . A A . 1 MET HE3 1 1
17 21359 1 1 1 MET HG2 H -13.352 11.960 -6.365 1.00 . A A . 1 MET HG2 1 1
17 21360 1 1 1 MET HG3 H -14.612 13.057 -5.809 1.00 . A A . 1 MET HG3 1 1
17 21361 1 1 1 MET N N -16.377 11.052 -4.935 1.00 . A A . 1 MET N 1 1
17 21362 1 1 1 MET O O -14.324 8.495 -3.664 1.00 . A A . 1 MET O 1 1
17 21363 1 1 1 MET SD S -12.448 13.778 -5.118 1.00 . A A . 1 MET SD 1 1
17 21364 1 1 2 ALA C C -14.566 9.148 -0.504 1.00 . A A . 2 ALA C 1 1
17 21365 1 1 2 ALA CA C -15.867 8.949 -1.291 1.00 . A A . 2 ALA CA 1 1
17 21366 1 1 2 ALA CB C -16.159 7.466 -1.581 1.00 . A A . 2 ALA CB 1 1
17 21367 1 1 2 ALA H H -16.440 10.527 -2.534 1.00 . A A . 2 ALA H 1 1
17 21368 1 1 2 ALA HA H -16.666 9.359 -0.689 1.00 . A A . 2 ALA HA 1 1
17 21369 1 1 2 ALA HB1 H -15.351 7.050 -2.165 1.00 . A A . 2 ALA HB1 1 1
17 21370 1 1 2 ALA HB2 H -17.082 7.380 -2.133 1.00 . A A . 2 ALA HB2 1 1
17 21371 1 1 2 ALA HB3 H -16.245 6.927 -0.649 1.00 . A A . 2 ALA HB3 1 1
17 21372 1 1 2 ALA N N -15.830 9.754 -2.517 1.00 . A A . 2 ALA N 1 1
17 21373 1 1 2 ALA O O -13.776 10.055 -0.822 1.00 . A A . 2 ALA O 1 1
17 21374 1 1 3 THR C C -12.114 7.529 0.693 1.00 . A A . 3 THR C 1 1
17 21375 1 1 3 THR CA C -13.163 8.467 1.307 1.00 . A A . 3 THR CA 1 1
17 21376 1 1 3 THR CB C -13.489 8.055 2.742 1.00 . A A . 3 THR CB 1 1
17 21377 1 1 3 THR CG2 C -12.306 8.301 3.666 1.00 . A A . 3 THR CG2 1 1
17 21378 1 1 3 THR H H -15.015 7.679 0.776 1.00 . A A . 3 THR H 1 1
17 21379 1 1 3 THR HA H -12.806 9.483 1.299 1.00 . A A . 3 THR HA 1 1
17 21380 1 1 3 THR HB H -13.727 7.008 2.720 1.00 . A A . 3 THR HB 1 1
17 21381 1 1 3 THR HG1 H -15.139 9.082 2.423 1.00 . A A . 3 THR HG1 1 1
17 21382 1 1 3 THR HG21 H -11.459 7.727 3.322 1.00 . A A . 3 THR HG21 1 1
17 21383 1 1 3 THR HG22 H -12.564 7.997 4.669 1.00 . A A . 3 THR HG22 1 1
17 21384 1 1 3 THR HG23 H -12.056 9.351 3.661 1.00 . A A . 3 THR HG23 1 1
17 21385 1 1 3 THR N N -14.361 8.373 0.524 1.00 . A A . 3 THR N 1 1
17 21386 1 1 3 THR O O -12.236 6.312 0.771 1.00 . A A . 3 THR O 1 1
17 21387 1 1 3 THR OG1 O -14.628 8.833 3.210 1.00 . A A . 3 THR OG1 1 1
17 21388 1 1 4 LEU C C -8.756 7.469 -0.065 1.00 . A A . 4 LEU C 1 1
17 21389 1 1 4 LEU CA C -10.130 7.354 -0.693 1.00 . A A . 4 LEU CA 1 1
17 21390 1 1 4 LEU CB C -10.053 7.866 -2.135 1.00 . A A . 4 LEU CB 1 1
17 21391 1 1 4 LEU CD1 C -11.113 8.419 -4.308 1.00 . A A . 4 LEU CD1 1 1
17 21392 1 1 4 LEU CD2 C -11.651 6.259 -3.195 1.00 . A A . 4 LEU CD2 1 1
17 21393 1 1 4 LEU CG C -11.312 7.728 -2.978 1.00 . A A . 4 LEU CG 1 1
17 21394 1 1 4 LEU H H -11.061 9.091 0.072 1.00 . A A . 4 LEU H 1 1
17 21395 1 1 4 LEU HA H -10.400 6.310 -0.728 1.00 . A A . 4 LEU HA 1 1
17 21396 1 1 4 LEU HB2 H -9.776 8.909 -2.109 1.00 . A A . 4 LEU HB2 1 1
17 21397 1 1 4 LEU HB3 H -9.260 7.325 -2.629 1.00 . A A . 4 LEU HB3 1 1
17 21398 1 1 4 LEU HD11 H -12.007 8.319 -4.905 1.00 . A A . 4 LEU HD11 1 1
17 21399 1 1 4 LEU HD12 H -10.280 7.967 -4.826 1.00 . A A . 4 LEU HD12 1 1
17 21400 1 1 4 LEU HD13 H -10.908 9.466 -4.140 1.00 . A A . 4 LEU HD13 1 1
17 21401 1 1 4 LEU HD21 H -10.835 5.775 -3.712 1.00 . A A . 4 LEU HD21 1 1
17 21402 1 1 4 LEU HD22 H -12.551 6.178 -3.787 1.00 . A A . 4 LEU HD22 1 1
17 21403 1 1 4 LEU HD23 H -11.804 5.779 -2.240 1.00 . A A . 4 LEU HD23 1 1
17 21404 1 1 4 LEU HG H -12.140 8.199 -2.469 1.00 . A A . 4 LEU HG 1 1
17 21405 1 1 4 LEU N N -11.129 8.108 0.041 1.00 . A A . 4 LEU N 1 1
17 21406 1 1 4 LEU O O -8.587 7.972 1.048 1.00 . A A . 4 LEU O 1 1
17 21407 1 1 5 LEU C C -5.704 7.914 -1.451 1.00 . A A . 5 LEU C 1 1
17 21408 1 1 5 LEU CA C -6.399 7.060 -0.430 1.00 . A A . 5 LEU CA 1 1
17 21409 1 1 5 LEU CB C -5.736 5.688 -0.447 1.00 . A A . 5 LEU CB 1 1
17 21410 1 1 5 LEU CD1 C -5.498 3.361 0.265 1.00 . A A . 5 LEU CD1 1 1
17 21411 1 1 5 LEU CD2 C -5.795 5.129 1.953 1.00 . A A . 5 LEU CD2 1 1
17 21412 1 1 5 LEU CG C -6.176 4.673 0.570 1.00 . A A . 5 LEU CG 1 1
17 21413 1 1 5 LEU H H -8.037 6.548 -1.639 1.00 . A A . 5 LEU H 1 1
17 21414 1 1 5 LEU HA H -6.304 7.495 0.552 1.00 . A A . 5 LEU HA 1 1
17 21415 1 1 5 LEU HB2 H -5.917 5.240 -1.413 1.00 . A A . 5 LEU HB2 1 1
17 21416 1 1 5 LEU HB3 H -4.672 5.833 -0.336 1.00 . A A . 5 LEU HB3 1 1
17 21417 1 1 5 LEU HD11 H -4.426 3.490 0.313 1.00 . A A . 5 LEU HD11 1 1
17 21418 1 1 5 LEU HD12 H -5.777 3.036 -0.726 1.00 . A A . 5 LEU HD12 1 1
17 21419 1 1 5 LEU HD13 H -5.802 2.618 0.987 1.00 . A A . 5 LEU HD13 1 1
17 21420 1 1 5 LEU HD21 H -4.723 5.248 2.010 1.00 . A A . 5 LEU HD21 1 1
17 21421 1 1 5 LEU HD22 H -6.117 4.394 2.674 1.00 . A A . 5 LEU HD22 1 1
17 21422 1 1 5 LEU HD23 H -6.272 6.074 2.165 1.00 . A A . 5 LEU HD23 1 1
17 21423 1 1 5 LEU HG H -7.245 4.539 0.529 1.00 . A A . 5 LEU HG 1 1
17 21424 1 1 5 LEU N N -7.790 6.974 -0.791 1.00 . A A . 5 LEU N 1 1
17 21425 1 1 5 LEU O O -5.788 7.633 -2.652 1.00 . A A . 5 LEU O 1 1
17 21426 1 1 6 THR C C -2.852 9.325 -1.912 1.00 . A A . 6 THR C 1 1
17 21427 1 1 6 THR CA C -4.308 9.789 -1.872 1.00 . A A . 6 THR CA 1 1
17 21428 1 1 6 THR CB C -4.369 11.251 -1.395 1.00 . A A . 6 THR CB 1 1
17 21429 1 1 6 THR CG2 C -5.802 11.754 -1.397 1.00 . A A . 6 THR CG2 1 1
17 21430 1 1 6 THR H H -5.084 9.152 -0.042 1.00 . A A . 6 THR H 1 1
17 21431 1 1 6 THR HA H -4.732 9.726 -2.864 1.00 . A A . 6 THR HA 1 1
17 21432 1 1 6 THR HB H -3.775 11.862 -2.059 1.00 . A A . 6 THR HB 1 1
17 21433 1 1 6 THR HG1 H -4.447 10.902 0.560 1.00 . A A . 6 THR HG1 1 1
17 21434 1 1 6 THR HG21 H -5.824 12.779 -1.058 1.00 . A A . 6 THR HG21 1 1
17 21435 1 1 6 THR HG22 H -6.400 11.141 -0.738 1.00 . A A . 6 THR HG22 1 1
17 21436 1 1 6 THR HG23 H -6.200 11.699 -2.400 1.00 . A A . 6 THR HG23 1 1
17 21437 1 1 6 THR N N -5.059 8.935 -1.005 1.00 . A A . 6 THR N 1 1
17 21438 1 1 6 THR O O -2.517 8.253 -1.370 1.00 . A A . 6 THR O 1 1
17 21439 1 1 6 THR OG1 O -3.834 11.339 -0.059 1.00 . A A . 6 THR OG1 1 1
17 21440 1 1 7 THR C C -0.018 9.925 -1.118 1.00 . A A . 7 THR C 1 1
17 21441 1 1 7 THR CA C -0.589 9.859 -2.539 1.00 . A A . 7 THR CA 1 1
17 21442 1 1 7 THR CB C 0.065 10.906 -3.437 1.00 . A A . 7 THR CB 1 1
17 21443 1 1 7 THR CG2 C -0.033 10.500 -4.901 1.00 . A A . 7 THR CG2 1 1
17 21444 1 1 7 THR H H -2.282 10.955 -2.941 1.00 . A A . 7 THR H 1 1
17 21445 1 1 7 THR HA H -0.421 8.879 -2.961 1.00 . A A . 7 THR HA 1 1
17 21446 1 1 7 THR HB H 1.102 11.011 -3.154 1.00 . A A . 7 THR HB 1 1
17 21447 1 1 7 THR HG1 H 0.027 12.809 -2.901 1.00 . A A . 7 THR HG1 1 1
17 21448 1 1 7 THR HG21 H -1.071 10.397 -5.180 1.00 . A A . 7 THR HG21 1 1
17 21449 1 1 7 THR HG22 H 0.473 9.557 -5.046 1.00 . A A . 7 THR HG22 1 1
17 21450 1 1 7 THR HG23 H 0.431 11.257 -5.516 1.00 . A A . 7 THR HG23 1 1
17 21451 1 1 7 THR N N -1.996 10.124 -2.503 1.00 . A A . 7 THR N 1 1
17 21452 1 1 7 THR O O 0.795 9.092 -0.721 1.00 . A A . 7 THR O 1 1
17 21453 1 1 7 THR OG1 O -0.618 12.164 -3.234 1.00 . A A . 7 THR OG1 1 1
17 21454 1 1 8 ASP C C -0.481 9.926 1.877 1.00 . A A . 8 ASP C 1 1
17 21455 1 1 8 ASP CA C -0.096 11.120 1.032 1.00 . A A . 8 ASP CA 1 1
17 21456 1 1 8 ASP CB C -0.782 12.374 1.600 1.00 . A A . 8 ASP CB 1 1
17 21457 1 1 8 ASP CG C -0.332 13.663 0.955 1.00 . A A . 8 ASP CG 1 1
17 21458 1 1 8 ASP H H -1.139 11.528 -0.758 1.00 . A A . 8 ASP H 1 1
17 21459 1 1 8 ASP HA H 0.974 11.261 1.070 1.00 . A A . 8 ASP HA 1 1
17 21460 1 1 8 ASP HB2 H -1.848 12.285 1.454 1.00 . A A . 8 ASP HB2 1 1
17 21461 1 1 8 ASP HB3 H -0.577 12.432 2.659 1.00 . A A . 8 ASP HB3 1 1
17 21462 1 1 8 ASP N N -0.491 10.907 -0.360 1.00 . A A . 8 ASP N 1 1
17 21463 1 1 8 ASP O O 0.329 9.403 2.654 1.00 . A A . 8 ASP O 1 1
17 21464 1 1 8 ASP OD1 O -0.597 13.873 -0.239 1.00 . A A . 8 ASP OD1 1 1
17 21465 1 1 8 ASP OD2 O 0.271 14.511 1.642 1.00 . A A . 8 ASP OD2 1 1
17 21466 1 1 9 ASP C C -1.463 7.083 2.149 1.00 . A A . 9 ASP C 1 1
17 21467 1 1 9 ASP CA C -2.240 8.336 2.468 1.00 . A A . 9 ASP CA 1 1
17 21468 1 1 9 ASP CB C -3.725 8.078 2.189 1.00 . A A . 9 ASP CB 1 1
17 21469 1 1 9 ASP CG C -4.620 9.249 2.479 1.00 . A A . 9 ASP CG 1 1
17 21470 1 1 9 ASP H H -2.277 9.927 1.035 1.00 . A A . 9 ASP H 1 1
17 21471 1 1 9 ASP HA H -2.111 8.563 3.517 1.00 . A A . 9 ASP HA 1 1
17 21472 1 1 9 ASP HB2 H -3.847 7.821 1.146 1.00 . A A . 9 ASP HB2 1 1
17 21473 1 1 9 ASP HB3 H -4.049 7.240 2.790 1.00 . A A . 9 ASP HB3 1 1
17 21474 1 1 9 ASP N N -1.714 9.470 1.697 1.00 . A A . 9 ASP N 1 1
17 21475 1 1 9 ASP O O -1.082 6.331 3.053 1.00 . A A . 9 ASP O 1 1
17 21476 1 1 9 ASP OD1 O -4.749 9.645 3.630 1.00 . A A . 9 ASP OD1 1 1
17 21477 1 1 9 ASP OD2 O -5.199 9.806 1.526 1.00 . A A . 9 ASP OD2 1 1
17 21478 1 1 10 LEU C C 0.953 5.746 0.961 1.00 . A A . 10 LEU C 1 1
17 21479 1 1 10 LEU CA C -0.464 5.710 0.400 1.00 . A A . 10 LEU CA 1 1
17 21480 1 1 10 LEU CB C -0.428 5.659 -1.132 1.00 . A A . 10 LEU CB 1 1
17 21481 1 1 10 LEU CD1 C -0.487 3.152 -1.395 1.00 . A A . 10 LEU CD1 1 1
17 21482 1 1 10 LEU CD2 C 0.370 4.589 -3.258 1.00 . A A . 10 LEU CD2 1 1
17 21483 1 1 10 LEU CG C 0.255 4.432 -1.752 1.00 . A A . 10 LEU CG 1 1
17 21484 1 1 10 LEU H H -1.543 7.514 0.196 1.00 . A A . 10 LEU H 1 1
17 21485 1 1 10 LEU HA H -0.963 4.828 0.773 1.00 . A A . 10 LEU HA 1 1
17 21486 1 1 10 LEU HB2 H -1.446 5.696 -1.492 1.00 . A A . 10 LEU HB2 1 1
17 21487 1 1 10 LEU HB3 H 0.089 6.540 -1.482 1.00 . A A . 10 LEU HB3 1 1
17 21488 1 1 10 LEU HD11 H 0.016 2.306 -1.840 1.00 . A A . 10 LEU HD11 1 1
17 21489 1 1 10 LEU HD12 H -1.498 3.207 -1.774 1.00 . A A . 10 LEU HD12 1 1
17 21490 1 1 10 LEU HD13 H -0.511 3.035 -0.322 1.00 . A A . 10 LEU HD13 1 1
17 21491 1 1 10 LEU HD21 H 0.816 3.702 -3.682 1.00 . A A . 10 LEU HD21 1 1
17 21492 1 1 10 LEU HD22 H 0.994 5.444 -3.476 1.00 . A A . 10 LEU HD22 1 1
17 21493 1 1 10 LEU HD23 H -0.611 4.745 -3.682 1.00 . A A . 10 LEU HD23 1 1
17 21494 1 1 10 LEU HG H 1.251 4.353 -1.343 1.00 . A A . 10 LEU HG 1 1
17 21495 1 1 10 LEU N N -1.209 6.870 0.860 1.00 . A A . 10 LEU N 1 1
17 21496 1 1 10 LEU O O 1.461 4.738 1.422 1.00 . A A . 10 LEU O 1 1
17 21497 1 1 11 ARG C C 2.967 6.710 2.939 1.00 . A A . 11 ARG C 1 1
17 21498 1 1 11 ARG CA C 2.895 7.120 1.479 1.00 . A A . 11 ARG CA 1 1
17 21499 1 1 11 ARG CB C 3.328 8.575 1.302 1.00 . A A . 11 ARG CB 1 1
17 21500 1 1 11 ARG CD C 5.074 10.331 1.657 1.00 . A A . 11 ARG CD 1 1
17 21501 1 1 11 ARG CG C 4.619 8.935 2.011 1.00 . A A . 11 ARG CG 1 1
17 21502 1 1 11 ARG CZ C 3.729 12.321 1.095 1.00 . A A . 11 ARG CZ 1 1
17 21503 1 1 11 ARG H H 1.101 7.689 0.532 1.00 . A A . 11 ARG H 1 1
17 21504 1 1 11 ARG HA H 3.570 6.492 0.915 1.00 . A A . 11 ARG HA 1 1
17 21505 1 1 11 ARG HB2 H 3.458 8.773 0.248 1.00 . A A . 11 ARG HB2 1 1
17 21506 1 1 11 ARG HB3 H 2.544 9.217 1.679 1.00 . A A . 11 ARG HB3 1 1
17 21507 1 1 11 ARG HD2 H 5.960 10.560 2.230 1.00 . A A . 11 ARG HD2 1 1
17 21508 1 1 11 ARG HD3 H 5.317 10.352 0.605 1.00 . A A . 11 ARG HD3 1 1
17 21509 1 1 11 ARG HE H 3.662 11.322 2.837 1.00 . A A . 11 ARG HE 1 1
17 21510 1 1 11 ARG HG2 H 4.460 8.881 3.078 1.00 . A A . 11 ARG HG2 1 1
17 21511 1 1 11 ARG HG3 H 5.383 8.229 1.723 1.00 . A A . 11 ARG HG3 1 1
17 21512 1 1 11 ARG HH11 H 4.722 11.551 -0.527 1.00 . A A . 11 ARG HH11 1 1
17 21513 1 1 11 ARG HH12 H 3.909 13.049 -0.805 1.00 . A A . 11 ARG HH12 1 1
17 21514 1 1 11 ARG HH21 H 2.567 13.285 2.448 1.00 . A A . 11 ARG HH21 1 1
17 21515 1 1 11 ARG HH22 H 2.618 14.047 0.936 1.00 . A A . 11 ARG HH22 1 1
17 21516 1 1 11 ARG N N 1.559 6.922 0.941 1.00 . A A . 11 ARG N 1 1
17 21517 1 1 11 ARG NE N 4.069 11.349 1.932 1.00 . A A . 11 ARG NE 1 1
17 21518 1 1 11 ARG NH1 N 4.152 12.299 -0.177 1.00 . A A . 11 ARG NH1 1 1
17 21519 1 1 11 ARG NH2 N 2.922 13.281 1.507 1.00 . A A . 11 ARG NH2 1 1
17 21520 1 1 11 ARG O O 3.848 5.932 3.335 1.00 . A A . 11 ARG O 1 1
17 21521 1 1 12 ARG C C 1.764 5.390 5.361 1.00 . A A . 12 ARG C 1 1
17 21522 1 1 12 ARG CA C 2.005 6.866 5.132 1.00 . A A . 12 ARG CA 1 1
17 21523 1 1 12 ARG CB C 1.018 7.712 5.930 1.00 . A A . 12 ARG CB 1 1
17 21524 1 1 12 ARG CD C 0.500 9.945 6.948 1.00 . A A . 12 ARG CD 1 1
17 21525 1 1 12 ARG CG C 1.364 9.186 5.959 1.00 . A A . 12 ARG CG 1 1
17 21526 1 1 12 ARG CZ C 0.087 9.975 9.414 1.00 . A A . 12 ARG CZ 1 1
17 21527 1 1 12 ARG H H 1.331 7.777 3.343 1.00 . A A . 12 ARG H 1 1
17 21528 1 1 12 ARG HA H 3.003 7.078 5.489 1.00 . A A . 12 ARG HA 1 1
17 21529 1 1 12 ARG HB2 H 0.035 7.602 5.496 1.00 . A A . 12 ARG HB2 1 1
17 21530 1 1 12 ARG HB3 H 0.990 7.348 6.947 1.00 . A A . 12 ARG HB3 1 1
17 21531 1 1 12 ARG HD2 H 0.743 10.995 6.886 1.00 . A A . 12 ARG HD2 1 1
17 21532 1 1 12 ARG HD3 H -0.536 9.799 6.687 1.00 . A A . 12 ARG HD3 1 1
17 21533 1 1 12 ARG HE H 1.362 8.751 8.426 1.00 . A A . 12 ARG HE 1 1
17 21534 1 1 12 ARG HG2 H 2.400 9.296 6.244 1.00 . A A . 12 ARG HG2 1 1
17 21535 1 1 12 ARG HG3 H 1.219 9.600 4.973 1.00 . A A . 12 ARG HG3 1 1
17 21536 1 1 12 ARG HH11 H -0.849 11.537 8.448 1.00 . A A . 12 ARG HH11 1 1
17 21537 1 1 12 ARG HH12 H -1.204 11.418 10.095 1.00 . A A . 12 ARG HH12 1 1
17 21538 1 1 12 ARG HH21 H 0.944 8.648 10.710 1.00 . A A . 12 ARG HH21 1 1
17 21539 1 1 12 ARG HH22 H -0.140 9.751 11.444 1.00 . A A . 12 ARG HH22 1 1
17 21540 1 1 12 ARG N N 2.021 7.190 3.728 1.00 . A A . 12 ARG N 1 1
17 21541 1 1 12 ARG NE N 0.714 9.485 8.335 1.00 . A A . 12 ARG NE 1 1
17 21542 1 1 12 ARG NH1 N -0.697 11.040 9.311 1.00 . A A . 12 ARG NH1 1 1
17 21543 1 1 12 ARG NH2 N 0.306 9.427 10.596 1.00 . A A . 12 ARG NH2 1 1
17 21544 1 1 12 ARG O O 2.355 4.821 6.242 1.00 . A A . 12 ARG O 1 1
17 21545 1 1 13 ALA C C 1.912 2.500 4.723 1.00 . A A . 13 ALA C 1 1
17 21546 1 1 13 ALA CA C 0.633 3.341 4.648 1.00 . A A . 13 ALA CA 1 1
17 21547 1 1 13 ALA CB C -0.220 2.889 3.484 1.00 . A A . 13 ALA CB 1 1
17 21548 1 1 13 ALA H H 0.510 5.295 3.815 1.00 . A A . 13 ALA H 1 1
17 21549 1 1 13 ALA HA H 0.071 3.198 5.560 1.00 . A A . 13 ALA HA 1 1
17 21550 1 1 13 ALA HB1 H 0.335 3.008 2.565 1.00 . A A . 13 ALA HB1 1 1
17 21551 1 1 13 ALA HB2 H -1.118 3.488 3.442 1.00 . A A . 13 ALA HB2 1 1
17 21552 1 1 13 ALA HB3 H -0.486 1.851 3.611 1.00 . A A . 13 ALA HB3 1 1
17 21553 1 1 13 ALA N N 0.934 4.773 4.531 1.00 . A A . 13 ALA N 1 1
17 21554 1 1 13 ALA O O 2.044 1.629 5.588 1.00 . A A . 13 ALA O 1 1
17 21555 1 1 14 LEU C C 5.008 2.502 5.000 1.00 . A A . 14 LEU C 1 1
17 21556 1 1 14 LEU CA C 4.119 2.106 3.810 1.00 . A A . 14 LEU CA 1 1
17 21557 1 1 14 LEU CB C 4.866 2.371 2.484 1.00 . A A . 14 LEU CB 1 1
17 21558 1 1 14 LEU CD1 C 2.989 2.147 0.761 1.00 . A A . 14 LEU CD1 1 1
17 21559 1 1 14 LEU CD2 C 5.367 1.779 0.085 1.00 . A A . 14 LEU CD2 1 1
17 21560 1 1 14 LEU CG C 4.354 1.660 1.210 1.00 . A A . 14 LEU CG 1 1
17 21561 1 1 14 LEU H H 2.669 3.463 3.147 1.00 . A A . 14 LEU H 1 1
17 21562 1 1 14 LEU HA H 3.918 1.047 3.875 1.00 . A A . 14 LEU HA 1 1
17 21563 1 1 14 LEU HB2 H 4.840 3.435 2.301 1.00 . A A . 14 LEU HB2 1 1
17 21564 1 1 14 LEU HB3 H 5.898 2.087 2.631 1.00 . A A . 14 LEU HB3 1 1
17 21565 1 1 14 LEU HD11 H 2.694 1.616 -0.133 1.00 . A A . 14 LEU HD11 1 1
17 21566 1 1 14 LEU HD12 H 3.032 3.205 0.552 1.00 . A A . 14 LEU HD12 1 1
17 21567 1 1 14 LEU HD13 H 2.268 1.963 1.544 1.00 . A A . 14 LEU HD13 1 1
17 21568 1 1 14 LEU HD21 H 5.553 2.822 -0.124 1.00 . A A . 14 LEU HD21 1 1
17 21569 1 1 14 LEU HD22 H 4.973 1.307 -0.802 1.00 . A A . 14 LEU HD22 1 1
17 21570 1 1 14 LEU HD23 H 6.291 1.300 0.375 1.00 . A A . 14 LEU HD23 1 1
17 21571 1 1 14 LEU HG H 4.245 0.615 1.448 1.00 . A A . 14 LEU HG 1 1
17 21572 1 1 14 LEU N N 2.845 2.786 3.834 1.00 . A A . 14 LEU N 1 1
17 21573 1 1 14 LEU O O 5.500 1.638 5.731 1.00 . A A . 14 LEU O 1 1
17 21574 1 1 15 VAL C C 5.632 4.057 7.672 1.00 . A A . 15 VAL C 1 1
17 21575 1 1 15 VAL CA C 6.086 4.334 6.234 1.00 . A A . 15 VAL CA 1 1
17 21576 1 1 15 VAL CB C 6.317 5.855 6.022 1.00 . A A . 15 VAL CB 1 1
17 21577 1 1 15 VAL CG1 C 7.277 6.434 7.056 1.00 . A A . 15 VAL CG1 1 1
17 21578 1 1 15 VAL CG2 C 6.841 6.119 4.625 1.00 . A A . 15 VAL CG2 1 1
17 21579 1 1 15 VAL H H 4.640 4.425 4.670 1.00 . A A . 15 VAL H 1 1
17 21580 1 1 15 VAL HA H 7.038 3.832 6.130 1.00 . A A . 15 VAL HA 1 1
17 21581 1 1 15 VAL HB H 5.360 6.346 6.122 1.00 . A A . 15 VAL HB 1 1
17 21582 1 1 15 VAL HG11 H 6.870 6.288 8.046 1.00 . A A . 15 VAL HG11 1 1
17 21583 1 1 15 VAL HG12 H 7.407 7.490 6.872 1.00 . A A . 15 VAL HG12 1 1
17 21584 1 1 15 VAL HG13 H 8.233 5.936 6.982 1.00 . A A . 15 VAL HG13 1 1
17 21585 1 1 15 VAL HG21 H 6.994 7.180 4.495 1.00 . A A . 15 VAL HG21 1 1
17 21586 1 1 15 VAL HG22 H 6.116 5.770 3.903 1.00 . A A . 15 VAL HG22 1 1
17 21587 1 1 15 VAL HG23 H 7.776 5.598 4.483 1.00 . A A . 15 VAL HG23 1 1
17 21588 1 1 15 VAL N N 5.163 3.796 5.215 1.00 . A A . 15 VAL N 1 1
17 21589 1 1 15 VAL O O 6.446 3.701 8.508 1.00 . A A . 15 VAL O 1 1
17 21590 1 1 16 GLU C C 3.979 2.520 9.700 1.00 . A A . 16 GLU C 1 1
17 21591 1 1 16 GLU CA C 3.831 3.996 9.314 1.00 . A A . 16 GLU CA 1 1
17 21592 1 1 16 GLU CB C 2.354 4.397 9.421 1.00 . A A . 16 GLU CB 1 1
17 21593 1 1 16 GLU CD C 2.724 6.884 9.776 1.00 . A A . 16 GLU CD 1 1
17 21594 1 1 16 GLU CG C 2.023 5.822 8.994 1.00 . A A . 16 GLU CG 1 1
17 21595 1 1 16 GLU H H 3.733 4.511 7.244 1.00 . A A . 16 GLU H 1 1
17 21596 1 1 16 GLU HA H 4.415 4.595 9.996 1.00 . A A . 16 GLU HA 1 1
17 21597 1 1 16 GLU HB2 H 1.774 3.728 8.803 1.00 . A A . 16 GLU HB2 1 1
17 21598 1 1 16 GLU HB3 H 2.041 4.272 10.448 1.00 . A A . 16 GLU HB3 1 1
17 21599 1 1 16 GLU HG2 H 2.301 5.939 7.957 1.00 . A A . 16 GLU HG2 1 1
17 21600 1 1 16 GLU HG3 H 0.957 5.966 9.086 1.00 . A A . 16 GLU HG3 1 1
17 21601 1 1 16 GLU N N 4.351 4.223 7.955 1.00 . A A . 16 GLU N 1 1
17 21602 1 1 16 GLU O O 4.112 2.177 10.884 1.00 . A A . 16 GLU O 1 1
17 21603 1 1 16 GLU OE1 O 3.910 7.137 9.504 1.00 . A A . 16 GLU OE1 1 1
17 21604 1 1 16 GLU OE2 O 2.134 7.433 10.716 1.00 . A A . 16 GLU OE2 1 1
17 21605 1 1 17 SER C C 5.596 -0.108 8.991 1.00 . A A . 17 SER C 1 1
17 21606 1 1 17 SER CA C 4.108 0.252 8.911 1.00 . A A . 17 SER CA 1 1
17 21607 1 1 17 SER CB C 3.412 -0.512 7.786 1.00 . A A . 17 SER CB 1 1
17 21608 1 1 17 SER H H 3.830 2.002 7.790 1.00 . A A . 17 SER H 1 1
17 21609 1 1 17 SER HA H 3.638 -0.001 9.850 1.00 . A A . 17 SER HA 1 1
17 21610 1 1 17 SER HB2 H 3.915 -0.310 6.852 1.00 . A A . 17 SER HB2 1 1
17 21611 1 1 17 SER HB3 H 3.438 -1.571 7.994 1.00 . A A . 17 SER HB3 1 1
17 21612 1 1 17 SER HG H 1.990 0.472 6.894 1.00 . A A . 17 SER HG 1 1
17 21613 1 1 17 SER N N 3.952 1.664 8.701 1.00 . A A . 17 SER N 1 1
17 21614 1 1 17 SER O O 6.043 -0.741 9.959 1.00 . A A . 17 SER O 1 1
17 21615 1 1 17 SER OG O 2.046 -0.095 7.679 1.00 . A A . 17 SER OG 1 1
17 21616 1 1 18 ALA C C 8.583 1.088 8.746 1.00 . A A . 18 ALA C 1 1
17 21617 1 1 18 ALA CA C 7.785 0.044 7.977 1.00 . A A . 18 ALA CA 1 1
17 21618 1 1 18 ALA CB C 8.295 -0.114 6.553 1.00 . A A . 18 ALA CB 1 1
17 21619 1 1 18 ALA H H 5.994 0.891 7.290 1.00 . A A . 18 ALA H 1 1
17 21620 1 1 18 ALA HA H 7.913 -0.899 8.488 1.00 . A A . 18 ALA HA 1 1
17 21621 1 1 18 ALA HB1 H 8.205 0.829 6.035 1.00 . A A . 18 ALA HB1 1 1
17 21622 1 1 18 ALA HB2 H 7.710 -0.865 6.041 1.00 . A A . 18 ALA HB2 1 1
17 21623 1 1 18 ALA HB3 H 9.332 -0.415 6.574 1.00 . A A . 18 ALA HB3 1 1
17 21624 1 1 18 ALA N N 6.371 0.336 8.010 1.00 . A A . 18 ALA N 1 1
17 21625 1 1 18 ALA O O 9.262 1.949 8.150 1.00 . A A . 18 ALA O 1 1
17 21626 1 1 19 GLY C C 8.936 3.353 10.722 1.00 . A A . 19 GLY C 1 1
17 21627 1 1 19 GLY CA C 9.099 1.890 11.011 1.00 . A A . 19 GLY CA 1 1
17 21628 1 1 19 GLY H H 7.704 0.421 10.363 1.00 . A A . 19 GLY H 1 1
17 21629 1 1 19 GLY HA2 H 8.722 1.689 12.002 1.00 . A A . 19 GLY HA2 1 1
17 21630 1 1 19 GLY HA3 H 10.151 1.644 10.984 1.00 . A A . 19 GLY HA3 1 1
17 21631 1 1 19 GLY N N 8.394 1.049 10.059 1.00 . A A . 19 GLY N 1 1
17 21632 1 1 19 GLY O O 7.910 3.958 11.048 1.00 . A A . 19 GLY O 1 1
17 21633 1 1 20 GLU C C 11.010 5.369 8.629 1.00 . A A . 20 GLU C 1 1
17 21634 1 1 20 GLU CA C 9.950 5.258 9.686 1.00 . A A . 20 GLU CA 1 1
17 21635 1 1 20 GLU CB C 10.244 6.220 10.832 1.00 . A A . 20 GLU CB 1 1
17 21636 1 1 20 GLU CD C 10.592 8.586 11.547 1.00 . A A . 20 GLU CD 1 1
17 21637 1 1 20 GLU CG C 10.239 7.678 10.419 1.00 . A A . 20 GLU CG 1 1
17 21638 1 1 20 GLU H H 10.742 3.369 9.950 1.00 . A A . 20 GLU H 1 1
17 21639 1 1 20 GLU HA H 8.986 5.484 9.255 1.00 . A A . 20 GLU HA 1 1
17 21640 1 1 20 GLU HB2 H 9.497 6.081 11.601 1.00 . A A . 20 GLU HB2 1 1
17 21641 1 1 20 GLU HB3 H 11.218 5.987 11.238 1.00 . A A . 20 GLU HB3 1 1
17 21642 1 1 20 GLU HG2 H 10.960 7.817 9.626 1.00 . A A . 20 GLU HG2 1 1
17 21643 1 1 20 GLU HG3 H 9.253 7.933 10.058 1.00 . A A . 20 GLU HG3 1 1
17 21644 1 1 20 GLU N N 9.941 3.909 10.124 1.00 . A A . 20 GLU N 1 1
17 21645 1 1 20 GLU O O 12.206 5.350 8.941 1.00 . A A . 20 GLU O 1 1
17 21646 1 1 20 GLU OE1 O 11.795 8.816 11.784 1.00 . A A . 20 GLU OE1 1 1
17 21647 1 1 20 GLU OE2 O 9.670 9.095 12.222 1.00 . A A . 20 GLU OE2 1 1
17 21648 1 1 21 THR C C 12.374 4.235 6.169 1.00 . A A . 21 THR C 1 1
17 21649 1 1 21 THR CA C 11.465 5.494 6.235 1.00 . A A . 21 THR CA 1 1
17 21650 1 1 21 THR CB C 12.324 6.802 6.345 1.00 . A A . 21 THR CB 1 1
17 21651 1 1 21 THR CG2 C 12.988 7.170 5.023 1.00 . A A . 21 THR CG2 1 1
17 21652 1 1 21 THR H H 9.614 5.317 7.225 1.00 . A A . 21 THR H 1 1
17 21653 1 1 21 THR HA H 10.858 5.537 5.342 1.00 . A A . 21 THR HA 1 1
17 21654 1 1 21 THR HB H 13.079 6.653 7.103 1.00 . A A . 21 THR HB 1 1
17 21655 1 1 21 THR HG1 H 12.067 8.571 7.094 1.00 . A A . 21 THR HG1 1 1
17 21656 1 1 21 THR HG21 H 12.230 7.329 4.270 1.00 . A A . 21 THR HG21 1 1
17 21657 1 1 21 THR HG22 H 13.641 6.368 4.714 1.00 . A A . 21 THR HG22 1 1
17 21658 1 1 21 THR HG23 H 13.564 8.075 5.153 1.00 . A A . 21 THR HG23 1 1
17 21659 1 1 21 THR N N 10.577 5.383 7.382 1.00 . A A . 21 THR N 1 1
17 21660 1 1 21 THR O O 13.505 4.269 5.675 1.00 . A A . 21 THR O 1 1
17 21661 1 1 21 THR OG1 O 11.473 7.893 6.736 1.00 . A A . 21 THR OG1 1 1
17 21662 1 1 22 ASP C C 12.447 1.165 5.324 1.00 . A A . 22 ASP C 1 1
17 21663 1 1 22 ASP CA C 12.625 1.890 6.633 1.00 . A A . 22 ASP CA 1 1
17 21664 1 1 22 ASP CB C 12.228 1.004 7.814 1.00 . A A . 22 ASP CB 1 1
17 21665 1 1 22 ASP CG C 13.198 -0.123 8.038 1.00 . A A . 22 ASP CG 1 1
17 21666 1 1 22 ASP H H 10.918 3.078 6.921 1.00 . A A . 22 ASP H 1 1
17 21667 1 1 22 ASP HA H 13.664 2.171 6.729 1.00 . A A . 22 ASP HA 1 1
17 21668 1 1 22 ASP HB2 H 12.192 1.605 8.709 1.00 . A A . 22 ASP HB2 1 1
17 21669 1 1 22 ASP HB3 H 11.251 0.585 7.626 1.00 . A A . 22 ASP HB3 1 1
17 21670 1 1 22 ASP N N 11.848 3.109 6.609 1.00 . A A . 22 ASP N 1 1
17 21671 1 1 22 ASP O O 11.396 0.575 5.060 1.00 . A A . 22 ASP O 1 1
17 21672 1 1 22 ASP OD1 O 14.272 0.120 8.625 1.00 . A A . 22 ASP OD1 1 1
17 21673 1 1 22 ASP OD2 O 12.916 -1.263 7.653 1.00 . A A . 22 ASP OD2 1 1
17 21674 1 1 23 GLY C C 13.574 1.770 2.148 1.00 . A A . 23 GLY C 1 1
17 21675 1 1 23 GLY CA C 13.375 0.694 3.178 1.00 . A A . 23 GLY CA 1 1
17 21676 1 1 23 GLY H H 14.277 1.702 4.767 1.00 . A A . 23 GLY H 1 1
17 21677 1 1 23 GLY HA2 H 14.140 -0.061 3.067 1.00 . A A . 23 GLY HA2 1 1
17 21678 1 1 23 GLY HA3 H 12.403 0.247 3.030 1.00 . A A . 23 GLY HA3 1 1
17 21679 1 1 23 GLY N N 13.445 1.255 4.492 1.00 . A A . 23 GLY N 1 1
17 21680 1 1 23 GLY O O 14.404 1.634 1.240 1.00 . A A . 23 GLY O 1 1
17 21681 1 1 24 THR C C 11.952 5.084 1.964 1.00 . A A . 24 THR C 1 1
17 21682 1 1 24 THR CA C 12.914 3.997 1.430 1.00 . A A . 24 THR CA 1 1
17 21683 1 1 24 THR CB C 12.573 3.611 -0.061 1.00 . A A . 24 THR CB 1 1
17 21684 1 1 24 THR CG2 C 11.124 3.132 -0.208 1.00 . A A . 24 THR CG2 1 1
17 21685 1 1 24 THR H H 12.189 2.907 3.041 1.00 . A A . 24 THR H 1 1
17 21686 1 1 24 THR HA H 13.924 4.377 1.483 1.00 . A A . 24 THR HA 1 1
17 21687 1 1 24 THR HB H 13.235 2.807 -0.348 1.00 . A A . 24 THR HB 1 1
17 21688 1 1 24 THR HG1 H 13.558 4.483 -1.513 1.00 . A A . 24 THR HG1 1 1
17 21689 1 1 24 THR HG21 H 10.455 3.920 0.104 1.00 . A A . 24 THR HG21 1 1
17 21690 1 1 24 THR HG22 H 10.969 2.261 0.412 1.00 . A A . 24 THR HG22 1 1
17 21691 1 1 24 THR HG23 H 10.930 2.880 -1.241 1.00 . A A . 24 THR HG23 1 1
17 21692 1 1 24 THR N N 12.835 2.851 2.304 1.00 . A A . 24 THR N 1 1
17 21693 1 1 24 THR O O 11.427 4.941 3.082 1.00 . A A . 24 THR O 1 1
17 21694 1 1 24 THR OG1 O 12.805 4.712 -0.946 1.00 . A A . 24 THR OG1 1 1
17 21695 1 1 25 ASP C C 9.972 7.470 0.290 1.00 . A A . 25 ASP C 1 1
17 21696 1 1 25 ASP CA C 10.774 7.176 1.526 1.00 . A A . 25 ASP CA 1 1
17 21697 1 1 25 ASP CB C 11.449 8.467 2.056 1.00 . A A . 25 ASP CB 1 1
17 21698 1 1 25 ASP CG C 12.156 9.303 1.007 1.00 . A A . 25 ASP CG 1 1
17 21699 1 1 25 ASP H H 12.162 6.144 0.306 1.00 . A A . 25 ASP H 1 1
17 21700 1 1 25 ASP HA H 10.103 6.771 2.269 1.00 . A A . 25 ASP HA 1 1
17 21701 1 1 25 ASP HB2 H 10.693 9.091 2.508 1.00 . A A . 25 ASP HB2 1 1
17 21702 1 1 25 ASP HB3 H 12.166 8.192 2.817 1.00 . A A . 25 ASP HB3 1 1
17 21703 1 1 25 ASP N N 11.714 6.118 1.184 1.00 . A A . 25 ASP N 1 1
17 21704 1 1 25 ASP O O 10.470 7.294 -0.831 1.00 . A A . 25 ASP O 1 1
17 21705 1 1 25 ASP OD1 O 13.272 8.921 0.571 1.00 . A A . 25 ASP OD1 1 1
17 21706 1 1 25 ASP OD2 O 11.589 10.308 0.538 1.00 . A A . 25 ASP OD2 1 1
17 21707 1 1 26 LEU C C 7.440 9.492 -0.871 1.00 . A A . 26 LEU C 1 1
17 21708 1 1 26 LEU CA C 7.840 8.038 -0.652 1.00 . A A . 26 LEU CA 1 1
17 21709 1 1 26 LEU CB C 6.585 7.155 -0.429 1.00 . A A . 26 LEU CB 1 1
17 21710 1 1 26 LEU CD1 C 7.636 5.047 -1.422 1.00 . A A . 26 LEU CD1 1 1
17 21711 1 1 26 LEU CD2 C 7.286 5.193 1.071 1.00 . A A . 26 LEU CD2 1 1
17 21712 1 1 26 LEU CG C 6.775 5.615 -0.304 1.00 . A A . 26 LEU CG 1 1
17 21713 1 1 26 LEU H H 8.459 8.172 1.367 1.00 . A A . 26 LEU H 1 1
17 21714 1 1 26 LEU HA H 8.345 7.695 -1.542 1.00 . A A . 26 LEU HA 1 1
17 21715 1 1 26 LEU HB2 H 6.102 7.496 0.474 1.00 . A A . 26 LEU HB2 1 1
17 21716 1 1 26 LEU HB3 H 5.909 7.339 -1.251 1.00 . A A . 26 LEU HB3 1 1
17 21717 1 1 26 LEU HD11 H 7.170 5.249 -2.375 1.00 . A A . 26 LEU HD11 1 1
17 21718 1 1 26 LEU HD12 H 7.740 3.980 -1.291 1.00 . A A . 26 LEU HD12 1 1
17 21719 1 1 26 LEU HD13 H 8.612 5.510 -1.394 1.00 . A A . 26 LEU HD13 1 1
17 21720 1 1 26 LEU HD21 H 8.242 5.662 1.257 1.00 . A A . 26 LEU HD21 1 1
17 21721 1 1 26 LEU HD22 H 7.398 4.120 1.100 1.00 . A A . 26 LEU HD22 1 1
17 21722 1 1 26 LEU HD23 H 6.581 5.501 1.830 1.00 . A A . 26 LEU HD23 1 1
17 21723 1 1 26 LEU HG H 5.795 5.182 -0.443 1.00 . A A . 26 LEU HG 1 1
17 21724 1 1 26 LEU N N 8.759 7.907 0.465 1.00 . A A . 26 LEU N 1 1
17 21725 1 1 26 LEU O O 6.263 9.810 -1.098 1.00 . A A . 26 LEU O 1 1
17 21726 1 1 27 SER C C 7.727 12.082 -2.466 1.00 . A A . 27 SER C 1 1
17 21727 1 1 27 SER CA C 8.171 11.774 -1.018 1.00 . A A . 27 SER CA 1 1
17 21728 1 1 27 SER CB C 9.426 12.556 -0.624 1.00 . A A . 27 SER CB 1 1
17 21729 1 1 27 SER H H 9.324 10.055 -0.669 1.00 . A A . 27 SER H 1 1
17 21730 1 1 27 SER HA H 7.368 12.060 -0.354 1.00 . A A . 27 SER HA 1 1
17 21731 1 1 27 SER HB2 H 9.347 13.568 -0.995 1.00 . A A . 27 SER HB2 1 1
17 21732 1 1 27 SER HB3 H 9.519 12.571 0.452 1.00 . A A . 27 SER HB3 1 1
17 21733 1 1 27 SER HG H 10.958 11.350 -0.513 1.00 . A A . 27 SER HG 1 1
17 21734 1 1 27 SER N N 8.405 10.365 -0.821 1.00 . A A . 27 SER N 1 1
17 21735 1 1 27 SER O O 8.365 11.654 -3.434 1.00 . A A . 27 SER O 1 1
17 21736 1 1 27 SER OG O 10.592 11.957 -1.181 1.00 . A A . 27 SER OG 1 1
17 21737 1 1 28 GLY C C 5.288 12.061 -4.532 1.00 . A A . 28 GLY C 1 1
17 21738 1 1 28 GLY CA C 6.102 13.163 -3.894 1.00 . A A . 28 GLY CA 1 1
17 21739 1 1 28 GLY H H 6.143 13.075 -1.788 1.00 . A A . 28 GLY H 1 1
17 21740 1 1 28 GLY HA2 H 5.481 14.040 -3.787 1.00 . A A . 28 GLY HA2 1 1
17 21741 1 1 28 GLY HA3 H 6.932 13.402 -4.543 1.00 . A A . 28 GLY HA3 1 1
17 21742 1 1 28 GLY N N 6.619 12.792 -2.594 1.00 . A A . 28 GLY N 1 1
17 21743 1 1 28 GLY O O 4.356 11.532 -3.914 1.00 . A A . 28 GLY O 1 1
17 21744 1 1 29 ASP C C 5.856 9.445 -6.474 1.00 . A A . 29 ASP C 1 1
17 21745 1 1 29 ASP CA C 4.967 10.669 -6.501 1.00 . A A . 29 ASP CA 1 1
17 21746 1 1 29 ASP CB C 4.664 11.087 -7.965 1.00 . A A . 29 ASP CB 1 1
17 21747 1 1 29 ASP CG C 5.878 11.114 -8.889 1.00 . A A . 29 ASP CG 1 1
17 21748 1 1 29 ASP H H 6.390 12.198 -6.170 1.00 . A A . 29 ASP H 1 1
17 21749 1 1 29 ASP HA H 4.045 10.437 -5.988 1.00 . A A . 29 ASP HA 1 1
17 21750 1 1 29 ASP HB2 H 3.950 10.395 -8.382 1.00 . A A . 29 ASP HB2 1 1
17 21751 1 1 29 ASP HB3 H 4.221 12.073 -7.954 1.00 . A A . 29 ASP HB3 1 1
17 21752 1 1 29 ASP N N 5.633 11.726 -5.756 1.00 . A A . 29 ASP N 1 1
17 21753 1 1 29 ASP O O 7.084 9.564 -6.544 1.00 . A A . 29 ASP O 1 1
17 21754 1 1 29 ASP OD1 O 6.665 12.078 -8.803 1.00 . A A . 29 ASP OD1 1 1
17 21755 1 1 29 ASP OD2 O 6.076 10.172 -9.698 1.00 . A A . 29 ASP OD2 1 1
17 21756 1 1 30 PHE C C 5.221 5.842 -6.632 1.00 . A A . 30 PHE C 1 1
17 21757 1 1 30 PHE CA C 6.021 7.059 -6.175 1.00 . A A . 30 PHE CA 1 1
17 21758 1 1 30 PHE CB C 6.372 6.931 -4.677 1.00 . A A . 30 PHE CB 1 1
17 21759 1 1 30 PHE CD1 C 4.586 8.114 -3.345 1.00 . A A . 30 PHE CD1 1 1
17 21760 1 1 30 PHE CD2 C 4.646 5.734 -3.288 1.00 . A A . 30 PHE CD2 1 1
17 21761 1 1 30 PHE CE1 C 3.502 8.111 -2.506 1.00 . A A . 30 PHE CE1 1 1
17 21762 1 1 30 PHE CE2 C 3.563 5.728 -2.448 1.00 . A A . 30 PHE CE2 1 1
17 21763 1 1 30 PHE CG C 5.175 6.924 -3.750 1.00 . A A . 30 PHE CG 1 1
17 21764 1 1 30 PHE CZ C 2.990 6.918 -2.057 1.00 . A A . 30 PHE CZ 1 1
17 21765 1 1 30 PHE H H 4.280 8.240 -6.395 1.00 . A A . 30 PHE H 1 1
17 21766 1 1 30 PHE HA H 6.940 7.128 -6.737 1.00 . A A . 30 PHE HA 1 1
17 21767 1 1 30 PHE HB2 H 6.912 6.008 -4.520 1.00 . A A . 30 PHE HB2 1 1
17 21768 1 1 30 PHE HB3 H 7.005 7.760 -4.399 1.00 . A A . 30 PHE HB3 1 1
17 21769 1 1 30 PHE HD1 H 4.989 9.051 -3.699 1.00 . A A . 30 PHE HD1 1 1
17 21770 1 1 30 PHE HD2 H 5.095 4.802 -3.595 1.00 . A A . 30 PHE HD2 1 1
17 21771 1 1 30 PHE HE1 H 3.050 9.043 -2.198 1.00 . A A . 30 PHE HE1 1 1
17 21772 1 1 30 PHE HE2 H 3.159 4.791 -2.092 1.00 . A A . 30 PHE HE2 1 1
17 21773 1 1 30 PHE HZ H 2.137 6.912 -1.395 1.00 . A A . 30 PHE HZ 1 1
17 21774 1 1 30 PHE N N 5.257 8.285 -6.365 1.00 . A A . 30 PHE N 1 1
17 21775 1 1 30 PHE O O 5.485 4.720 -6.231 1.00 . A A . 30 PHE O 1 1
17 21776 1 1 31 LEU C C 4.029 4.076 -8.982 1.00 . A A . 31 LEU C 1 1
17 21777 1 1 31 LEU CA C 3.404 4.998 -7.947 1.00 . A A . 31 LEU CA 1 1
17 21778 1 1 31 LEU CB C 2.056 5.547 -8.448 1.00 . A A . 31 LEU CB 1 1
17 21779 1 1 31 LEU CD1 C 1.574 7.270 -6.623 1.00 . A A . 31 LEU CD1 1 1
17 21780 1 1 31 LEU CD2 C -0.281 6.371 -8.041 1.00 . A A . 31 LEU CD2 1 1
17 21781 1 1 31 LEU CG C 1.054 6.060 -7.389 1.00 . A A . 31 LEU CG 1 1
17 21782 1 1 31 LEU H H 4.291 6.922 -7.997 1.00 . A A . 31 LEU H 1 1
17 21783 1 1 31 LEU HA H 3.215 4.402 -7.066 1.00 . A A . 31 LEU HA 1 1
17 21784 1 1 31 LEU HB2 H 2.262 6.363 -9.125 1.00 . A A . 31 LEU HB2 1 1
17 21785 1 1 31 LEU HB3 H 1.570 4.764 -9.012 1.00 . A A . 31 LEU HB3 1 1
17 21786 1 1 31 LEU HD11 H 1.765 8.079 -7.311 1.00 . A A . 31 LEU HD11 1 1
17 21787 1 1 31 LEU HD12 H 2.489 7.003 -6.115 1.00 . A A . 31 LEU HD12 1 1
17 21788 1 1 31 LEU HD13 H 0.837 7.577 -5.896 1.00 . A A . 31 LEU HD13 1 1
17 21789 1 1 31 LEU HD21 H -0.143 7.130 -8.797 1.00 . A A . 31 LEU HD21 1 1
17 21790 1 1 31 LEU HD22 H -0.973 6.731 -7.293 1.00 . A A . 31 LEU HD22 1 1
17 21791 1 1 31 LEU HD23 H -0.676 5.477 -8.498 1.00 . A A . 31 LEU HD23 1 1
17 21792 1 1 31 LEU HG H 0.890 5.272 -6.669 1.00 . A A . 31 LEU HG 1 1
17 21793 1 1 31 LEU N N 4.308 6.053 -7.534 1.00 . A A . 31 LEU N 1 1
17 21794 1 1 31 LEU O O 3.643 2.915 -9.091 1.00 . A A . 31 LEU O 1 1
17 21795 1 1 32 ASP C C 6.846 3.001 -10.219 1.00 . A A . 32 ASP C 1 1
17 21796 1 1 32 ASP CA C 5.672 3.802 -10.767 1.00 . A A . 32 ASP CA 1 1
17 21797 1 1 32 ASP CB C 6.150 4.709 -11.913 1.00 . A A . 32 ASP CB 1 1
17 21798 1 1 32 ASP CG C 7.382 5.535 -11.592 1.00 . A A . 32 ASP CG 1 1
17 21799 1 1 32 ASP H H 5.301 5.505 -9.535 1.00 . A A . 32 ASP H 1 1
17 21800 1 1 32 ASP HA H 4.941 3.109 -11.155 1.00 . A A . 32 ASP HA 1 1
17 21801 1 1 32 ASP HB2 H 6.384 4.091 -12.768 1.00 . A A . 32 ASP HB2 1 1
17 21802 1 1 32 ASP HB3 H 5.346 5.381 -12.178 1.00 . A A . 32 ASP HB3 1 1
17 21803 1 1 32 ASP N N 5.014 4.580 -9.704 1.00 . A A . 32 ASP N 1 1
17 21804 1 1 32 ASP O O 7.579 2.340 -10.974 1.00 . A A . 32 ASP O 1 1
17 21805 1 1 32 ASP OD1 O 7.290 6.457 -10.753 1.00 . A A . 32 ASP OD1 1 1
17 21806 1 1 32 ASP OD2 O 8.464 5.266 -12.151 1.00 . A A . 32 ASP OD2 1 1
17 21807 1 1 33 LEU C C 7.739 0.838 -8.221 1.00 . A A . 33 LEU C 1 1
17 21808 1 1 33 LEU CA C 8.072 2.310 -8.254 1.00 . A A . 33 LEU CA 1 1
17 21809 1 1 33 LEU CB C 8.252 2.800 -6.826 1.00 . A A . 33 LEU CB 1 1
17 21810 1 1 33 LEU CD1 C 8.929 4.558 -5.184 1.00 . A A . 33 LEU CD1 1 1
17 21811 1 1 33 LEU CD2 C 9.963 4.535 -7.459 1.00 . A A . 33 LEU CD2 1 1
17 21812 1 1 33 LEU CG C 8.700 4.251 -6.653 1.00 . A A . 33 LEU CG 1 1
17 21813 1 1 33 LEU H H 6.393 3.584 -8.389 1.00 . A A . 33 LEU H 1 1
17 21814 1 1 33 LEU HA H 8.993 2.462 -8.795 1.00 . A A . 33 LEU HA 1 1
17 21815 1 1 33 LEU HB2 H 7.281 2.677 -6.363 1.00 . A A . 33 LEU HB2 1 1
17 21816 1 1 33 LEU HB3 H 8.957 2.152 -6.326 1.00 . A A . 33 LEU HB3 1 1
17 21817 1 1 33 LEU HD11 H 8.009 4.406 -4.637 1.00 . A A . 33 LEU HD11 1 1
17 21818 1 1 33 LEU HD12 H 9.247 5.584 -5.078 1.00 . A A . 33 LEU HD12 1 1
17 21819 1 1 33 LEU HD13 H 9.691 3.901 -4.792 1.00 . A A . 33 LEU HD13 1 1
17 21820 1 1 33 LEU HD21 H 10.255 5.566 -7.320 1.00 . A A . 33 LEU HD21 1 1
17 21821 1 1 33 LEU HD22 H 9.766 4.357 -8.506 1.00 . A A . 33 LEU HD22 1 1
17 21822 1 1 33 LEU HD23 H 10.759 3.887 -7.126 1.00 . A A . 33 LEU HD23 1 1
17 21823 1 1 33 LEU HG H 7.909 4.892 -7.013 1.00 . A A . 33 LEU HG 1 1
17 21824 1 1 33 LEU N N 7.014 3.047 -8.921 1.00 . A A . 33 LEU N 1 1
17 21825 1 1 33 LEU O O 6.618 0.453 -8.470 1.00 . A A . 33 LEU O 1 1
17 21826 1 1 34 ARG C C 8.805 -1.826 -6.410 1.00 . A A . 34 ARG C 1 1
17 21827 1 1 34 ARG CA C 8.471 -1.382 -7.805 1.00 . A A . 34 ARG CA 1 1
17 21828 1 1 34 ARG CB C 9.317 -2.153 -8.808 1.00 . A A . 34 ARG CB 1 1
17 21829 1 1 34 ARG CD C 9.880 -2.675 -11.181 1.00 . A A . 34 ARG CD 1 1
17 21830 1 1 34 ARG CG C 9.034 -1.819 -10.260 1.00 . A A . 34 ARG CG 1 1
17 21831 1 1 34 ARG CZ C 12.194 -3.428 -10.671 1.00 . A A . 34 ARG CZ 1 1
17 21832 1 1 34 ARG H H 9.592 0.405 -7.726 1.00 . A A . 34 ARG H 1 1
17 21833 1 1 34 ARG HA H 7.425 -1.574 -7.998 1.00 . A A . 34 ARG HA 1 1
17 21834 1 1 34 ARG HB2 H 10.358 -1.945 -8.614 1.00 . A A . 34 ARG HB2 1 1
17 21835 1 1 34 ARG HB3 H 9.142 -3.209 -8.664 1.00 . A A . 34 ARG HB3 1 1
17 21836 1 1 34 ARG HD2 H 9.653 -3.713 -10.990 1.00 . A A . 34 ARG HD2 1 1
17 21837 1 1 34 ARG HD3 H 9.630 -2.436 -12.204 1.00 . A A . 34 ARG HD3 1 1
17 21838 1 1 34 ARG HE H 11.633 -1.539 -11.156 1.00 . A A . 34 ARG HE 1 1
17 21839 1 1 34 ARG HG2 H 7.990 -2.004 -10.467 1.00 . A A . 34 ARG HG2 1 1
17 21840 1 1 34 ARG HG3 H 9.261 -0.778 -10.435 1.00 . A A . 34 ARG HG3 1 1
17 21841 1 1 34 ARG HH11 H 10.794 -4.853 -10.179 1.00 . A A . 34 ARG HH11 1 1
17 21842 1 1 34 ARG HH12 H 12.420 -5.360 -10.084 1.00 . A A . 34 ARG HH12 1 1
17 21843 1 1 34 ARG HH21 H 13.882 -2.305 -10.960 1.00 . A A . 34 ARG HH21 1 1
17 21844 1 1 34 ARG HH22 H 14.137 -3.914 -10.448 1.00 . A A . 34 ARG HH22 1 1
17 21845 1 1 34 ARG N N 8.695 0.034 -7.909 1.00 . A A . 34 ARG N 1 1
17 21846 1 1 34 ARG NE N 11.323 -2.462 -10.978 1.00 . A A . 34 ARG NE 1 1
17 21847 1 1 34 ARG NH1 N 11.771 -4.620 -10.277 1.00 . A A . 34 ARG NH1 1 1
17 21848 1 1 34 ARG NH2 N 13.484 -3.192 -10.698 1.00 . A A . 34 ARG NH2 1 1
17 21849 1 1 34 ARG O O 9.872 -1.485 -5.893 1.00 . A A . 34 ARG O 1 1
17 21850 1 1 35 PHE C C 9.375 -3.872 -4.265 1.00 . A A . 35 PHE C 1 1
17 21851 1 1 35 PHE CA C 8.112 -3.047 -4.431 1.00 . A A . 35 PHE CA 1 1
17 21852 1 1 35 PHE CB C 6.893 -3.797 -3.901 1.00 . A A . 35 PHE CB 1 1
17 21853 1 1 35 PHE CD1 C 5.727 -1.865 -2.815 1.00 . A A . 35 PHE CD1 1 1
17 21854 1 1 35 PHE CD2 C 4.524 -3.170 -4.395 1.00 . A A . 35 PHE CD2 1 1
17 21855 1 1 35 PHE CE1 C 4.620 -1.064 -2.637 1.00 . A A . 35 PHE CE1 1 1
17 21856 1 1 35 PHE CE2 C 3.416 -2.375 -4.219 1.00 . A A . 35 PHE CE2 1 1
17 21857 1 1 35 PHE CG C 5.692 -2.925 -3.696 1.00 . A A . 35 PHE CG 1 1
17 21858 1 1 35 PHE CZ C 3.480 -1.309 -3.293 1.00 . A A . 35 PHE CZ 1 1
17 21859 1 1 35 PHE H H 7.100 -2.829 -6.293 1.00 . A A . 35 PHE H 1 1
17 21860 1 1 35 PHE HA H 8.239 -2.154 -3.837 1.00 . A A . 35 PHE HA 1 1
17 21861 1 1 35 PHE HB2 H 6.623 -4.570 -4.606 1.00 . A A . 35 PHE HB2 1 1
17 21862 1 1 35 PHE HB3 H 7.144 -4.253 -2.954 1.00 . A A . 35 PHE HB3 1 1
17 21863 1 1 35 PHE HD1 H 6.631 -1.660 -2.262 1.00 . A A . 35 PHE HD1 1 1
17 21864 1 1 35 PHE HD2 H 4.487 -3.999 -5.087 1.00 . A A . 35 PHE HD2 1 1
17 21865 1 1 35 PHE HE1 H 4.658 -0.237 -1.944 1.00 . A A . 35 PHE HE1 1 1
17 21866 1 1 35 PHE HE2 H 2.512 -2.576 -4.774 1.00 . A A . 35 PHE HE2 1 1
17 21867 1 1 35 PHE HZ H 2.616 -0.681 -3.138 1.00 . A A . 35 PHE HZ 1 1
17 21868 1 1 35 PHE N N 7.919 -2.584 -5.800 1.00 . A A . 35 PHE N 1 1
17 21869 1 1 35 PHE O O 10.102 -3.701 -3.295 1.00 . A A . 35 PHE O 1 1
17 21870 1 1 36 GLU C C 12.126 -4.677 -5.244 1.00 . A A . 36 GLU C 1 1
17 21871 1 1 36 GLU CA C 10.866 -5.546 -5.188 1.00 . A A . 36 GLU CA 1 1
17 21872 1 1 36 GLU CB C 10.873 -6.566 -6.329 1.00 . A A . 36 GLU CB 1 1
17 21873 1 1 36 GLU CD C 9.711 -8.500 -7.454 1.00 . A A . 36 GLU CD 1 1
17 21874 1 1 36 GLU CG C 9.666 -7.493 -6.333 1.00 . A A . 36 GLU CG 1 1
17 21875 1 1 36 GLU H H 9.070 -4.787 -6.013 1.00 . A A . 36 GLU H 1 1
17 21876 1 1 36 GLU HA H 10.853 -6.071 -4.244 1.00 . A A . 36 GLU HA 1 1
17 21877 1 1 36 GLU HB2 H 10.895 -6.036 -7.270 1.00 . A A . 36 GLU HB2 1 1
17 21878 1 1 36 GLU HB3 H 11.764 -7.170 -6.246 1.00 . A A . 36 GLU HB3 1 1
17 21879 1 1 36 GLU HG2 H 9.632 -8.026 -5.394 1.00 . A A . 36 GLU HG2 1 1
17 21880 1 1 36 GLU HG3 H 8.772 -6.897 -6.437 1.00 . A A . 36 GLU HG3 1 1
17 21881 1 1 36 GLU N N 9.671 -4.713 -5.243 1.00 . A A . 36 GLU N 1 1
17 21882 1 1 36 GLU O O 13.141 -4.997 -4.638 1.00 . A A . 36 GLU O 1 1
17 21883 1 1 36 GLU OE1 O 9.460 -8.124 -8.620 1.00 . A A . 36 GLU OE1 1 1
17 21884 1 1 36 GLU OE2 O 9.980 -9.690 -7.198 1.00 . A A . 36 GLU OE2 1 1
17 21885 1 1 37 ASP C C 13.328 -1.784 -4.835 1.00 . A A . 37 ASP C 1 1
17 21886 1 1 37 ASP CA C 13.146 -2.642 -6.080 1.00 . A A . 37 ASP CA 1 1
17 21887 1 1 37 ASP CB C 12.960 -1.761 -7.321 1.00 . A A . 37 ASP CB 1 1
17 21888 1 1 37 ASP CG C 14.078 -0.754 -7.513 1.00 . A A . 37 ASP CG 1 1
17 21889 1 1 37 ASP H H 11.158 -3.313 -6.315 1.00 . A A . 37 ASP H 1 1
17 21890 1 1 37 ASP HA H 14.035 -3.243 -6.214 1.00 . A A . 37 ASP HA 1 1
17 21891 1 1 37 ASP HB2 H 12.922 -2.390 -8.199 1.00 . A A . 37 ASP HB2 1 1
17 21892 1 1 37 ASP HB3 H 12.027 -1.224 -7.232 1.00 . A A . 37 ASP HB3 1 1
17 21893 1 1 37 ASP N N 12.024 -3.553 -5.925 1.00 . A A . 37 ASP N 1 1
17 21894 1 1 37 ASP O O 14.447 -1.626 -4.337 1.00 . A A . 37 ASP O 1 1
17 21895 1 1 37 ASP OD1 O 15.199 -1.152 -7.868 1.00 . A A . 37 ASP OD1 1 1
17 21896 1 1 37 ASP OD2 O 13.859 0.451 -7.268 1.00 . A A . 37 ASP OD2 1 1
17 21897 1 1 38 ILE C C 12.359 -1.188 -1.792 1.00 . A A . 38 ILE C 1 1
17 21898 1 1 38 ILE CA C 12.276 -0.417 -3.115 1.00 . A A . 38 ILE CA 1 1
17 21899 1 1 38 ILE CB C 11.127 0.626 -3.051 1.00 . A A . 38 ILE CB 1 1
17 21900 1 1 38 ILE CD1 C 8.571 0.875 -2.864 1.00 . A A . 38 ILE CD1 1 1
17 21901 1 1 38 ILE CG1 C 9.751 -0.072 -2.996 1.00 . A A . 38 ILE CG1 1 1
17 21902 1 1 38 ILE CG2 C 11.215 1.583 -4.237 1.00 . A A . 38 ILE CG2 1 1
17 21903 1 1 38 ILE H H 11.351 -1.479 -4.710 1.00 . A A . 38 ILE H 1 1
17 21904 1 1 38 ILE HA H 13.206 0.125 -3.209 1.00 . A A . 38 ILE HA 1 1
17 21905 1 1 38 ILE HB H 11.263 1.206 -2.149 1.00 . A A . 38 ILE HB 1 1
17 21906 1 1 38 ILE HD11 H 8.668 1.444 -1.952 1.00 . A A . 38 ILE HD11 1 1
17 21907 1 1 38 ILE HD12 H 7.656 0.302 -2.836 1.00 . A A . 38 ILE HD12 1 1
17 21908 1 1 38 ILE HD13 H 8.551 1.548 -3.710 1.00 . A A . 38 ILE HD13 1 1
17 21909 1 1 38 ILE HG12 H 9.611 -0.643 -3.901 1.00 . A A . 38 ILE HG12 1 1
17 21910 1 1 38 ILE HG13 H 9.734 -0.746 -2.152 1.00 . A A . 38 ILE HG13 1 1
17 21911 1 1 38 ILE HG21 H 11.137 1.023 -5.157 1.00 . A A . 38 ILE HG21 1 1
17 21912 1 1 38 ILE HG22 H 12.160 2.105 -4.208 1.00 . A A . 38 ILE HG22 1 1
17 21913 1 1 38 ILE HG23 H 10.408 2.299 -4.180 1.00 . A A . 38 ILE HG23 1 1
17 21914 1 1 38 ILE N N 12.220 -1.286 -4.293 1.00 . A A . 38 ILE N 1 1
17 21915 1 1 38 ILE O O 12.352 -0.589 -0.716 1.00 . A A . 38 ILE O 1 1
17 21916 1 1 39 GLY C C 11.420 -3.526 0.112 1.00 . A A . 39 GLY C 1 1
17 21917 1 1 39 GLY CA C 12.689 -3.297 -0.680 1.00 . A A . 39 GLY CA 1 1
17 21918 1 1 39 GLY H H 12.480 -2.910 -2.758 1.00 . A A . 39 GLY H 1 1
17 21919 1 1 39 GLY HA2 H 13.086 -4.257 -0.972 1.00 . A A . 39 GLY HA2 1 1
17 21920 1 1 39 GLY HA3 H 13.413 -2.807 -0.045 1.00 . A A . 39 GLY HA3 1 1
17 21921 1 1 39 GLY N N 12.504 -2.489 -1.873 1.00 . A A . 39 GLY N 1 1
17 21922 1 1 39 GLY O O 11.419 -3.419 1.338 1.00 . A A . 39 GLY O 1 1
17 21923 1 1 40 TYR C C 8.623 -5.495 -0.425 1.00 . A A . 40 TYR C 1 1
17 21924 1 1 40 TYR CA C 9.089 -4.144 0.029 1.00 . A A . 40 TYR CA 1 1
17 21925 1 1 40 TYR CB C 8.027 -3.094 -0.289 1.00 . A A . 40 TYR CB 1 1
17 21926 1 1 40 TYR CD1 C 8.896 -0.959 0.658 1.00 . A A . 40 TYR CD1 1 1
17 21927 1 1 40 TYR CD2 C 6.957 -1.905 1.664 1.00 . A A . 40 TYR CD2 1 1
17 21928 1 1 40 TYR CE1 C 8.861 0.089 1.539 1.00 . A A . 40 TYR CE1 1 1
17 21929 1 1 40 TYR CE2 C 6.906 -0.857 2.561 1.00 . A A . 40 TYR CE2 1 1
17 21930 1 1 40 TYR CG C 7.954 -1.970 0.700 1.00 . A A . 40 TYR CG 1 1
17 21931 1 1 40 TYR CZ C 7.776 0.078 2.561 1.00 . A A . 40 TYR CZ 1 1
17 21932 1 1 40 TYR H H 10.404 -3.846 -1.562 1.00 . A A . 40 TYR H 1 1
17 21933 1 1 40 TYR HA H 9.241 -4.172 1.099 1.00 . A A . 40 TYR HA 1 1
17 21934 1 1 40 TYR HB2 H 8.235 -2.664 -1.258 1.00 . A A . 40 TYR HB2 1 1
17 21935 1 1 40 TYR HB3 H 7.061 -3.575 -0.322 1.00 . A A . 40 TYR HB3 1 1
17 21936 1 1 40 TYR HD1 H 9.675 -1.003 -0.090 1.00 . A A . 40 TYR HD1 1 1
17 21937 1 1 40 TYR HD2 H 6.214 -2.689 1.708 1.00 . A A . 40 TYR HD2 1 1
17 21938 1 1 40 TYR HE1 H 9.630 0.844 1.456 1.00 . A A . 40 TYR HE1 1 1
17 21939 1 1 40 TYR HE2 H 6.125 -0.820 3.306 1.00 . A A . 40 TYR HE2 1 1
17 21940 1 1 40 TYR HH H 7.999 2.006 2.930 1.00 . A A . 40 TYR HH 1 1
17 21941 1 1 40 TYR N N 10.357 -3.823 -0.580 1.00 . A A . 40 TYR N 1 1
17 21942 1 1 40 TYR O O 8.332 -5.694 -1.605 1.00 . A A . 40 TYR O 1 1
17 21943 1 1 40 TYR OH O 7.812 1.183 3.392 1.00 . A A . 40 TYR OH 1 1
17 21944 1 1 41 ASP C C 6.637 -7.850 0.482 1.00 . A A . 41 ASP C 1 1
17 21945 1 1 41 ASP CA C 8.117 -7.754 0.174 1.00 . A A . 41 ASP CA 1 1
17 21946 1 1 41 ASP CB C 8.881 -8.846 0.947 1.00 . A A . 41 ASP CB 1 1
17 21947 1 1 41 ASP CG C 8.459 -8.989 2.396 1.00 . A A . 41 ASP CG 1 1
17 21948 1 1 41 ASP H H 8.882 -6.192 1.395 1.00 . A A . 41 ASP H 1 1
17 21949 1 1 41 ASP HA H 8.256 -7.906 -0.887 1.00 . A A . 41 ASP HA 1 1
17 21950 1 1 41 ASP HB2 H 8.714 -9.795 0.459 1.00 . A A . 41 ASP HB2 1 1
17 21951 1 1 41 ASP HB3 H 9.934 -8.619 0.912 1.00 . A A . 41 ASP HB3 1 1
17 21952 1 1 41 ASP N N 8.586 -6.423 0.484 1.00 . A A . 41 ASP N 1 1
17 21953 1 1 41 ASP O O 6.051 -6.944 1.093 1.00 . A A . 41 ASP O 1 1
17 21954 1 1 41 ASP OD1 O 8.939 -8.218 3.262 1.00 . A A . 41 ASP OD1 1 1
17 21955 1 1 41 ASP OD2 O 7.643 -9.873 2.684 1.00 . A A . 41 ASP OD2 1 1
17 21956 1 1 42 SER C C 4.147 -9.229 1.694 1.00 . A A . 42 SER C 1 1
17 21957 1 1 42 SER CA C 4.653 -9.206 0.247 1.00 . A A . 42 SER CA 1 1
17 21958 1 1 42 SER CB C 4.332 -10.485 -0.472 1.00 . A A . 42 SER CB 1 1
17 21959 1 1 42 SER H H 6.627 -9.682 -0.223 1.00 . A A . 42 SER H 1 1
17 21960 1 1 42 SER HA H 4.142 -8.408 -0.269 1.00 . A A . 42 SER HA 1 1
17 21961 1 1 42 SER HB2 H 3.412 -10.893 -0.076 1.00 . A A . 42 SER HB2 1 1
17 21962 1 1 42 SER HB3 H 4.230 -10.306 -1.532 1.00 . A A . 42 SER HB3 1 1
17 21963 1 1 42 SER N N 6.065 -8.957 0.125 1.00 . A A . 42 SER N 1 1
17 21964 1 1 42 SER O O 3.023 -8.810 1.954 1.00 . A A . 42 SER O 1 1
17 21965 1 1 42 SER OG O 5.420 -11.427 -0.250 1.00 . A A . 42 SER OG 1 1
17 21966 1 1 43 LEU C C 4.445 -8.334 4.587 1.00 . A A . 43 LEU C 1 1
17 21967 1 1 43 LEU CA C 4.552 -9.744 4.023 1.00 . A A . 43 LEU CA 1 1
17 21968 1 1 43 LEU CB C 5.526 -10.591 4.855 1.00 . A A . 43 LEU CB 1 1
17 21969 1 1 43 LEU CD1 C 3.841 -11.820 6.248 1.00 . A A . 43 LEU CD1 1 1
17 21970 1 1 43 LEU CD2 C 6.204 -11.597 7.050 1.00 . A A . 43 LEU CD2 1 1
17 21971 1 1 43 LEU CG C 5.078 -10.930 6.278 1.00 . A A . 43 LEU CG 1 1
17 21972 1 1 43 LEU H H 5.903 -9.910 2.404 1.00 . A A . 43 LEU H 1 1
17 21973 1 1 43 LEU HA H 3.571 -10.195 4.042 1.00 . A A . 43 LEU HA 1 1
17 21974 1 1 43 LEU HB2 H 5.701 -11.516 4.327 1.00 . A A . 43 LEU HB2 1 1
17 21975 1 1 43 LEU HB3 H 6.462 -10.056 4.918 1.00 . A A . 43 LEU HB3 1 1
17 21976 1 1 43 LEU HD11 H 3.031 -11.291 5.766 1.00 . A A . 43 LEU HD11 1 1
17 21977 1 1 43 LEU HD12 H 3.555 -12.084 7.256 1.00 . A A . 43 LEU HD12 1 1
17 21978 1 1 43 LEU HD13 H 4.065 -12.715 5.685 1.00 . A A . 43 LEU HD13 1 1
17 21979 1 1 43 LEU HD21 H 6.493 -12.509 6.545 1.00 . A A . 43 LEU HD21 1 1
17 21980 1 1 43 LEU HD22 H 5.868 -11.833 8.049 1.00 . A A . 43 LEU HD22 1 1
17 21981 1 1 43 LEU HD23 H 7.052 -10.931 7.102 1.00 . A A . 43 LEU HD23 1 1
17 21982 1 1 43 LEU HG H 4.811 -10.014 6.785 1.00 . A A . 43 LEU HG 1 1
17 21983 1 1 43 LEU N N 4.974 -9.665 2.633 1.00 . A A . 43 LEU N 1 1
17 21984 1 1 43 LEU O O 3.510 -8.012 5.322 1.00 . A A . 43 LEU O 1 1
17 21985 1 1 44 ALA C C 4.177 -5.387 3.932 1.00 . A A . 44 ALA C 1 1
17 21986 1 1 44 ALA CA C 5.352 -6.086 4.587 1.00 . A A . 44 ALA CA 1 1
17 21987 1 1 44 ALA CB C 6.651 -5.397 4.210 1.00 . A A . 44 ALA CB 1 1
17 21988 1 1 44 ALA H H 6.087 -7.818 3.601 1.00 . A A . 44 ALA H 1 1
17 21989 1 1 44 ALA HA H 5.218 -6.030 5.660 1.00 . A A . 44 ALA HA 1 1
17 21990 1 1 44 ALA HB1 H 6.624 -4.368 4.537 1.00 . A A . 44 ALA HB1 1 1
17 21991 1 1 44 ALA HB2 H 6.779 -5.433 3.138 1.00 . A A . 44 ALA HB2 1 1
17 21992 1 1 44 ALA HB3 H 7.478 -5.905 4.685 1.00 . A A . 44 ALA HB3 1 1
17 21993 1 1 44 ALA N N 5.371 -7.484 4.183 1.00 . A A . 44 ALA N 1 1
17 21994 1 1 44 ALA O O 3.574 -4.487 4.510 1.00 . A A . 44 ALA O 1 1
17 21995 1 1 45 LEU C C 1.395 -5.653 2.704 1.00 . A A . 45 LEU C 1 1
17 21996 1 1 45 LEU CA C 2.705 -5.268 2.015 1.00 . A A . 45 LEU CA 1 1
17 21997 1 1 45 LEU CB C 2.709 -5.697 0.550 1.00 . A A . 45 LEU CB 1 1
17 21998 1 1 45 LEU CD1 C 3.818 -5.697 -1.695 1.00 . A A . 45 LEU CD1 1 1
17 21999 1 1 45 LEU CD2 C 3.944 -3.674 -0.237 1.00 . A A . 45 LEU CD2 1 1
17 22000 1 1 45 LEU CG C 3.892 -5.189 -0.269 1.00 . A A . 45 LEU CG 1 1
17 22001 1 1 45 LEU H H 4.401 -6.500 2.299 1.00 . A A . 45 LEU H 1 1
17 22002 1 1 45 LEU HA H 2.827 -4.193 2.067 1.00 . A A . 45 LEU HA 1 1
17 22003 1 1 45 LEU HB2 H 2.709 -6.776 0.516 1.00 . A A . 45 LEU HB2 1 1
17 22004 1 1 45 LEU HB3 H 1.801 -5.338 0.088 1.00 . A A . 45 LEU HB3 1 1
17 22005 1 1 45 LEU HD11 H 3.838 -6.776 -1.694 1.00 . A A . 45 LEU HD11 1 1
17 22006 1 1 45 LEU HD12 H 4.664 -5.315 -2.247 1.00 . A A . 45 LEU HD12 1 1
17 22007 1 1 45 LEU HD13 H 2.903 -5.350 -2.151 1.00 . A A . 45 LEU HD13 1 1
17 22008 1 1 45 LEU HD21 H 4.783 -3.329 -0.823 1.00 . A A . 45 LEU HD21 1 1
17 22009 1 1 45 LEU HD22 H 4.056 -3.339 0.783 1.00 . A A . 45 LEU HD22 1 1
17 22010 1 1 45 LEU HD23 H 3.030 -3.273 -0.651 1.00 . A A . 45 LEU HD23 1 1
17 22011 1 1 45 LEU HG H 4.807 -5.566 0.166 1.00 . A A . 45 LEU HG 1 1
17 22012 1 1 45 LEU N N 3.843 -5.814 2.728 1.00 . A A . 45 LEU N 1 1
17 22013 1 1 45 LEU O O 0.451 -4.861 2.725 1.00 . A A . 45 LEU O 1 1
17 22014 1 1 46 MET C C -0.005 -6.355 5.198 1.00 . A A . 46 MET C 1 1
17 22015 1 1 46 MET CA C 0.197 -7.333 4.086 1.00 . A A . 46 MET CA 1 1
17 22016 1 1 46 MET CB C 0.484 -8.682 4.766 1.00 . A A . 46 MET CB 1 1
17 22017 1 1 46 MET CE C 0.285 -11.588 1.859 1.00 . A A . 46 MET CE 1 1
17 22018 1 1 46 MET CG C 0.838 -9.813 3.861 1.00 . A A . 46 MET CG 1 1
17 22019 1 1 46 MET H H 2.118 -7.470 3.131 1.00 . A A . 46 MET H 1 1
17 22020 1 1 46 MET HA H -0.684 -7.411 3.467 1.00 . A A . 46 MET HA 1 1
17 22021 1 1 46 MET HB2 H 1.307 -8.547 5.452 1.00 . A A . 46 MET HB2 1 1
17 22022 1 1 46 MET HB3 H -0.389 -8.963 5.338 1.00 . A A . 46 MET HB3 1 1
17 22023 1 1 46 MET HE1 H -0.418 -12.001 1.151 1.00 . A A . 46 MET HE1 1 1
17 22024 1 1 46 MET HE2 H 0.631 -12.367 2.522 1.00 . A A . 46 MET HE2 1 1
17 22025 1 1 46 MET HE3 H 1.127 -11.169 1.327 1.00 . A A . 46 MET HE3 1 1
17 22026 1 1 46 MET HG2 H 1.670 -9.493 3.249 1.00 . A A . 46 MET HG2 1 1
17 22027 1 1 46 MET HG3 H 1.150 -10.636 4.485 1.00 . A A . 46 MET HG3 1 1
17 22028 1 1 46 MET N N 1.356 -6.868 3.279 1.00 . A A . 46 MET N 1 1
17 22029 1 1 46 MET O O -1.060 -5.757 5.348 1.00 . A A . 46 MET O 1 1
17 22030 1 1 46 MET SD S -0.512 -10.313 2.808 1.00 . A A . 46 MET SD 1 1
17 22031 1 1 47 GLU C C 0.778 -3.852 6.728 1.00 . A A . 47 GLU C 1 1
17 22032 1 1 47 GLU CA C 1.147 -5.313 7.085 1.00 . A A . 47 GLU CA 1 1
17 22033 1 1 47 GLU CB C 2.551 -5.446 7.670 1.00 . A A . 47 GLU CB 1 1
17 22034 1 1 47 GLU CD C 4.138 -6.876 9.036 1.00 . A A . 47 GLU CD 1 1
17 22035 1 1 47 GLU CG C 2.804 -6.796 8.334 1.00 . A A . 47 GLU CG 1 1
17 22036 1 1 47 GLU H H 1.869 -6.696 5.701 1.00 . A A . 47 GLU H 1 1
17 22037 1 1 47 GLU HA H 0.441 -5.673 7.819 1.00 . A A . 47 GLU HA 1 1
17 22038 1 1 47 GLU HB2 H 3.206 -5.433 6.808 1.00 . A A . 47 GLU HB2 1 1
17 22039 1 1 47 GLU HB3 H 2.815 -4.648 8.344 1.00 . A A . 47 GLU HB3 1 1
17 22040 1 1 47 GLU HG2 H 2.028 -6.975 9.062 1.00 . A A . 47 GLU HG2 1 1
17 22041 1 1 47 GLU HG3 H 2.763 -7.564 7.576 1.00 . A A . 47 GLU HG3 1 1
17 22042 1 1 47 GLU N N 1.066 -6.184 5.943 1.00 . A A . 47 GLU N 1 1
17 22043 1 1 47 GLU O O 0.137 -3.151 7.520 1.00 . A A . 47 GLU O 1 1
17 22044 1 1 47 GLU OE1 O 4.272 -6.267 10.115 1.00 . A A . 47 GLU OE1 1 1
17 22045 1 1 47 GLU OE2 O 5.065 -7.559 8.545 1.00 . A A . 47 GLU OE2 1 1
17 22046 1 1 48 THR C C -0.714 -2.038 4.762 1.00 . A A . 48 THR C 1 1
17 22047 1 1 48 THR CA C 0.817 -2.131 4.996 1.00 . A A . 48 THR CA 1 1
17 22048 1 1 48 THR CB C 1.572 -1.924 3.651 1.00 . A A . 48 THR CB 1 1
17 22049 1 1 48 THR CG2 C 1.160 -0.623 2.961 1.00 . A A . 48 THR CG2 1 1
17 22050 1 1 48 THR H H 1.711 -4.042 4.999 1.00 . A A . 48 THR H 1 1
17 22051 1 1 48 THR HA H 1.130 -1.370 5.695 1.00 . A A . 48 THR HA 1 1
17 22052 1 1 48 THR HB H 1.333 -2.760 3.010 1.00 . A A . 48 THR HB 1 1
17 22053 1 1 48 THR HG1 H 3.253 -2.797 4.221 1.00 . A A . 48 THR HG1 1 1
17 22054 1 1 48 THR HG21 H 1.718 -0.508 2.043 1.00 . A A . 48 THR HG21 1 1
17 22055 1 1 48 THR HG22 H 1.355 0.217 3.612 1.00 . A A . 48 THR HG22 1 1
17 22056 1 1 48 THR HG23 H 0.104 -0.661 2.732 1.00 . A A . 48 THR HG23 1 1
17 22057 1 1 48 THR N N 1.160 -3.436 5.538 1.00 . A A . 48 THR N 1 1
17 22058 1 1 48 THR O O -1.401 -1.204 5.373 1.00 . A A . 48 THR O 1 1
17 22059 1 1 48 THR OG1 O 2.994 -1.929 3.884 1.00 . A A . 48 THR OG1 1 1
17 22060 1 1 49 ALA C C -3.558 -3.104 4.723 1.00 . A A . 49 ALA C 1 1
17 22061 1 1 49 ALA CA C -2.642 -2.917 3.516 1.00 . A A . 49 ALA CA 1 1
17 22062 1 1 49 ALA CB C -2.908 -3.994 2.473 1.00 . A A . 49 ALA CB 1 1
17 22063 1 1 49 ALA H H -0.645 -3.599 3.501 1.00 . A A . 49 ALA H 1 1
17 22064 1 1 49 ALA HA H -2.860 -1.958 3.069 1.00 . A A . 49 ALA HA 1 1
17 22065 1 1 49 ALA HB1 H -2.725 -4.966 2.907 1.00 . A A . 49 ALA HB1 1 1
17 22066 1 1 49 ALA HB2 H -2.251 -3.846 1.629 1.00 . A A . 49 ALA HB2 1 1
17 22067 1 1 49 ALA HB3 H -3.935 -3.931 2.147 1.00 . A A . 49 ALA HB3 1 1
17 22068 1 1 49 ALA N N -1.231 -2.913 3.895 1.00 . A A . 49 ALA N 1 1
17 22069 1 1 49 ALA O O -4.573 -2.413 4.844 1.00 . A A . 49 ALA O 1 1
17 22070 1 1 50 ALA C C -4.245 -3.097 7.677 1.00 . A A . 50 ALA C 1 1
17 22071 1 1 50 ALA CA C -3.929 -4.329 6.837 1.00 . A A . 50 ALA CA 1 1
17 22072 1 1 50 ALA CB C -3.183 -5.353 7.679 1.00 . A A . 50 ALA CB 1 1
17 22073 1 1 50 ALA H H -2.316 -4.482 5.480 1.00 . A A . 50 ALA H 1 1
17 22074 1 1 50 ALA HA H -4.860 -4.775 6.520 1.00 . A A . 50 ALA HA 1 1
17 22075 1 1 50 ALA HB1 H -2.262 -4.917 8.038 1.00 . A A . 50 ALA HB1 1 1
17 22076 1 1 50 ALA HB2 H -2.962 -6.221 7.076 1.00 . A A . 50 ALA HB2 1 1
17 22077 1 1 50 ALA HB3 H -3.794 -5.645 8.521 1.00 . A A . 50 ALA HB3 1 1
17 22078 1 1 50 ALA N N -3.160 -3.997 5.631 1.00 . A A . 50 ALA N 1 1
17 22079 1 1 50 ALA O O -5.339 -2.990 8.257 1.00 . A A . 50 ALA O 1 1
17 22080 1 1 51 ARG C C -4.561 -0.077 7.891 1.00 . A A . 51 ARG C 1 1
17 22081 1 1 51 ARG CA C -3.452 -0.945 8.473 1.00 . A A . 51 ARG CA 1 1
17 22082 1 1 51 ARG CB C -2.126 -0.194 8.472 1.00 . A A . 51 ARG CB 1 1
17 22083 1 1 51 ARG CD C -0.747 1.683 9.327 1.00 . A A . 51 ARG CD 1 1
17 22084 1 1 51 ARG CG C -2.137 1.106 9.242 1.00 . A A . 51 ARG CG 1 1
17 22085 1 1 51 ARG CZ C -0.164 3.001 11.342 1.00 . A A . 51 ARG CZ 1 1
17 22086 1 1 51 ARG H H -2.490 -2.318 7.189 1.00 . A A . 51 ARG H 1 1
17 22087 1 1 51 ARG HA H -3.704 -1.207 9.490 1.00 . A A . 51 ARG HA 1 1
17 22088 1 1 51 ARG HB2 H -1.368 -0.829 8.904 1.00 . A A . 51 ARG HB2 1 1
17 22089 1 1 51 ARG HB3 H -1.856 0.021 7.449 1.00 . A A . 51 ARG HB3 1 1
17 22090 1 1 51 ARG HD2 H -0.097 0.953 9.785 1.00 . A A . 51 ARG HD2 1 1
17 22091 1 1 51 ARG HD3 H -0.399 1.898 8.328 1.00 . A A . 51 ARG HD3 1 1
17 22092 1 1 51 ARG HE H -1.085 3.688 9.633 1.00 . A A . 51 ARG HE 1 1
17 22093 1 1 51 ARG HG2 H -2.781 1.811 8.739 1.00 . A A . 51 ARG HG2 1 1
17 22094 1 1 51 ARG HG3 H -2.505 0.924 10.241 1.00 . A A . 51 ARG HG3 1 1
17 22095 1 1 51 ARG HH11 H 0.050 0.979 11.600 1.00 . A A . 51 ARG HH11 1 1
17 22096 1 1 51 ARG HH12 H 0.650 1.906 12.883 1.00 . A A . 51 ARG HH12 1 1
17 22097 1 1 51 ARG HH21 H -0.369 5.032 11.521 1.00 . A A . 51 ARG HH21 1 1
17 22098 1 1 51 ARG HH22 H 0.377 4.269 12.855 1.00 . A A . 51 ARG HH22 1 1
17 22099 1 1 51 ARG N N -3.310 -2.170 7.710 1.00 . A A . 51 ARG N 1 1
17 22100 1 1 51 ARG NE N -0.713 2.910 10.118 1.00 . A A . 51 ARG NE 1 1
17 22101 1 1 51 ARG NH1 N 0.192 1.898 11.983 1.00 . A A . 51 ARG NH1 1 1
17 22102 1 1 51 ARG NH2 N -0.047 4.179 11.945 1.00 . A A . 51 ARG NH2 1 1
17 22103 1 1 51 ARG O O -5.366 0.532 8.622 1.00 . A A . 51 ARG O 1 1
17 22104 1 1 52 LEU C C -6.974 0.091 5.977 1.00 . A A . 52 LEU C 1 1
17 22105 1 1 52 LEU CA C -5.609 0.741 5.902 1.00 . A A . 52 LEU CA 1 1
17 22106 1 1 52 LEU CB C -5.188 0.999 4.461 1.00 . A A . 52 LEU CB 1 1
17 22107 1 1 52 LEU CD1 C -3.529 1.920 2.840 1.00 . A A . 52 LEU CD1 1 1
17 22108 1 1 52 LEU CD2 C -3.923 3.109 4.994 1.00 . A A . 52 LEU CD2 1 1
17 22109 1 1 52 LEU CG C -3.865 1.752 4.300 1.00 . A A . 52 LEU CG 1 1
17 22110 1 1 52 LEU H H -4.013 -0.617 6.070 1.00 . A A . 52 LEU H 1 1
17 22111 1 1 52 LEU HA H -5.663 1.687 6.420 1.00 . A A . 52 LEU HA 1 1
17 22112 1 1 52 LEU HB2 H -5.106 0.047 3.958 1.00 . A A . 52 LEU HB2 1 1
17 22113 1 1 52 LEU HB3 H -5.962 1.578 3.981 1.00 . A A . 52 LEU HB3 1 1
17 22114 1 1 52 LEU HD11 H -2.589 2.446 2.746 1.00 . A A . 52 LEU HD11 1 1
17 22115 1 1 52 LEU HD12 H -4.309 2.490 2.356 1.00 . A A . 52 LEU HD12 1 1
17 22116 1 1 52 LEU HD13 H -3.445 0.950 2.374 1.00 . A A . 52 LEU HD13 1 1
17 22117 1 1 52 LEU HD21 H -2.979 3.619 4.868 1.00 . A A . 52 LEU HD21 1 1
17 22118 1 1 52 LEU HD22 H -4.118 2.969 6.047 1.00 . A A . 52 LEU HD22 1 1
17 22119 1 1 52 LEU HD23 H -4.713 3.703 4.558 1.00 . A A . 52 LEU HD23 1 1
17 22120 1 1 52 LEU HG H -3.075 1.173 4.756 1.00 . A A . 52 LEU HG 1 1
17 22121 1 1 52 LEU N N -4.632 -0.056 6.586 1.00 . A A . 52 LEU N 1 1
17 22122 1 1 52 LEU O O -7.983 0.792 6.099 1.00 . A A . 52 LEU O 1 1
17 22123 1 1 53 GLU C C -8.995 -1.615 7.320 1.00 . A A . 53 GLU C 1 1
17 22124 1 1 53 GLU CA C -8.231 -2.011 6.066 1.00 . A A . 53 GLU CA 1 1
17 22125 1 1 53 GLU CB C -7.964 -3.501 6.150 1.00 . A A . 53 GLU CB 1 1
17 22126 1 1 53 GLU CD C -7.188 -5.599 5.119 1.00 . A A . 53 GLU CD 1 1
17 22127 1 1 53 GLU CG C -7.230 -4.101 4.990 1.00 . A A . 53 GLU CG 1 1
17 22128 1 1 53 GLU H H -6.175 -1.750 5.757 1.00 . A A . 53 GLU H 1 1
17 22129 1 1 53 GLU HA H -8.810 -1.812 5.179 1.00 . A A . 53 GLU HA 1 1
17 22130 1 1 53 GLU HB2 H -7.381 -3.695 7.037 1.00 . A A . 53 GLU HB2 1 1
17 22131 1 1 53 GLU HB3 H -8.913 -4.006 6.249 1.00 . A A . 53 GLU HB3 1 1
17 22132 1 1 53 GLU HG2 H -7.704 -3.794 4.072 1.00 . A A . 53 GLU HG2 1 1
17 22133 1 1 53 GLU HG3 H -6.217 -3.725 5.003 1.00 . A A . 53 GLU HG3 1 1
17 22134 1 1 53 GLU N N -7.001 -1.248 5.935 1.00 . A A . 53 GLU N 1 1
17 22135 1 1 53 GLU O O -10.174 -1.277 7.257 1.00 . A A . 53 GLU O 1 1
17 22136 1 1 53 GLU OE1 O -6.247 -6.116 5.743 1.00 . A A . 53 GLU OE1 1 1
17 22137 1 1 53 GLU OE2 O -8.044 -6.284 4.536 1.00 . A A . 53 GLU OE2 1 1
17 22138 1 1 54 SER C C -9.340 0.136 9.831 1.00 . A A . 54 SER C 1 1
17 22139 1 1 54 SER CA C -8.905 -1.338 9.732 1.00 . A A . 54 SER CA 1 1
17 22140 1 1 54 SER CB C -7.919 -1.688 10.836 1.00 . A A . 54 SER CB 1 1
17 22141 1 1 54 SER H H -7.353 -1.886 8.421 1.00 . A A . 54 SER H 1 1
17 22142 1 1 54 SER HA H -9.778 -1.963 9.842 1.00 . A A . 54 SER HA 1 1
17 22143 1 1 54 SER HB2 H -7.078 -1.014 10.792 1.00 . A A . 54 SER HB2 1 1
17 22144 1 1 54 SER HB3 H -8.406 -1.605 11.797 1.00 . A A . 54 SER HB3 1 1
17 22145 1 1 54 SER HG H -8.084 -3.496 10.106 1.00 . A A . 54 SER HG 1 1
17 22146 1 1 54 SER N N -8.303 -1.636 8.448 1.00 . A A . 54 SER N 1 1
17 22147 1 1 54 SER O O -10.333 0.461 10.498 1.00 . A A . 54 SER O 1 1
17 22148 1 1 54 SER OG O -7.452 -3.024 10.672 1.00 . A A . 54 SER OG 1 1
17 22149 1 1 55 ARG C C -10.162 2.711 8.302 1.00 . A A . 55 ARG C 1 1
17 22150 1 1 55 ARG CA C -8.947 2.427 9.192 1.00 . A A . 55 ARG CA 1 1
17 22151 1 1 55 ARG CB C -7.704 3.281 8.767 1.00 . A A . 55 ARG CB 1 1
17 22152 1 1 55 ARG CD C -8.859 5.483 8.081 1.00 . A A . 55 ARG CD 1 1
17 22153 1 1 55 ARG CG C -7.795 4.831 8.962 1.00 . A A . 55 ARG CG 1 1
17 22154 1 1 55 ARG CZ C -9.975 7.695 7.952 1.00 . A A . 55 ARG CZ 1 1
17 22155 1 1 55 ARG H H -7.875 0.690 8.609 1.00 . A A . 55 ARG H 1 1
17 22156 1 1 55 ARG HA H -9.208 2.668 10.211 1.00 . A A . 55 ARG HA 1 1
17 22157 1 1 55 ARG HB2 H -6.853 2.938 9.336 1.00 . A A . 55 ARG HB2 1 1
17 22158 1 1 55 ARG HB3 H -7.507 3.085 7.724 1.00 . A A . 55 ARG HB3 1 1
17 22159 1 1 55 ARG HD2 H -8.690 5.176 7.060 1.00 . A A . 55 ARG HD2 1 1
17 22160 1 1 55 ARG HD3 H -9.825 5.118 8.399 1.00 . A A . 55 ARG HD3 1 1
17 22161 1 1 55 ARG HE H -7.983 7.374 8.217 1.00 . A A . 55 ARG HE 1 1
17 22162 1 1 55 ARG HG2 H -8.037 5.038 9.993 1.00 . A A . 55 ARG HG2 1 1
17 22163 1 1 55 ARG HG3 H -6.831 5.263 8.731 1.00 . A A . 55 ARG HG3 1 1
17 22164 1 1 55 ARG HH11 H -11.341 6.135 7.914 1.00 . A A . 55 ARG HH11 1 1
17 22165 1 1 55 ARG HH12 H -12.023 7.671 7.788 1.00 . A A . 55 ARG HH12 1 1
17 22166 1 1 55 ARG HH21 H -8.954 9.442 7.850 1.00 . A A . 55 ARG HH21 1 1
17 22167 1 1 55 ARG HH22 H -10.654 9.615 7.702 1.00 . A A . 55 ARG HH22 1 1
17 22168 1 1 55 ARG N N -8.628 1.013 9.148 1.00 . A A . 55 ARG N 1 1
17 22169 1 1 55 ARG NE N -8.868 6.940 8.121 1.00 . A A . 55 ARG NE 1 1
17 22170 1 1 55 ARG NH1 N -11.182 7.124 7.871 1.00 . A A . 55 ARG NH1 1 1
17 22171 1 1 55 ARG NH2 N -9.865 9.006 7.829 1.00 . A A . 55 ARG NH2 1 1
17 22172 1 1 55 ARG O O -11.136 3.289 8.753 1.00 . A A . 55 ARG O 1 1
17 22173 1 1 56 TYR C C -12.283 1.642 6.011 1.00 . A A . 56 TYR C 1 1
17 22174 1 1 56 TYR CA C -11.129 2.630 6.070 1.00 . A A . 56 TYR CA 1 1
17 22175 1 1 56 TYR CB C -10.502 2.848 4.688 1.00 . A A . 56 TYR CB 1 1
17 22176 1 1 56 TYR CD1 C -10.090 5.321 4.456 1.00 . A A . 56 TYR CD1 1 1
17 22177 1 1 56 TYR CD2 C -8.212 3.912 4.859 1.00 . A A . 56 TYR CD2 1 1
17 22178 1 1 56 TYR CE1 C -9.268 6.428 4.459 1.00 . A A . 56 TYR CE1 1 1
17 22179 1 1 56 TYR CE2 C -7.384 5.018 4.876 1.00 . A A . 56 TYR CE2 1 1
17 22180 1 1 56 TYR CG C -9.580 4.047 4.653 1.00 . A A . 56 TYR CG 1 1
17 22181 1 1 56 TYR CZ C -7.920 6.276 4.670 1.00 . A A . 56 TYR CZ 1 1
17 22182 1 1 56 TYR H H -9.359 1.706 6.761 1.00 . A A . 56 TYR H 1 1
17 22183 1 1 56 TYR HA H -11.541 3.575 6.393 1.00 . A A . 56 TYR HA 1 1
17 22184 1 1 56 TYR HB2 H -9.929 1.976 4.412 1.00 . A A . 56 TYR HB2 1 1
17 22185 1 1 56 TYR HB3 H -11.289 3.010 3.969 1.00 . A A . 56 TYR HB3 1 1
17 22186 1 1 56 TYR HD1 H -11.151 5.443 4.291 1.00 . A A . 56 TYR HD1 1 1
17 22187 1 1 56 TYR HD2 H -7.796 2.927 5.010 1.00 . A A . 56 TYR HD2 1 1
17 22188 1 1 56 TYR HE1 H -9.684 7.413 4.300 1.00 . A A . 56 TYR HE1 1 1
17 22189 1 1 56 TYR HE2 H -6.324 4.893 5.035 1.00 . A A . 56 TYR HE2 1 1
17 22190 1 1 56 TYR HH H -6.346 7.282 4.129 1.00 . A A . 56 TYR HH 1 1
17 22191 1 1 56 TYR N N -10.103 2.281 7.055 1.00 . A A . 56 TYR N 1 1
17 22192 1 1 56 TYR O O -13.206 1.817 5.231 1.00 . A A . 56 TYR O 1 1
17 22193 1 1 56 TYR OH O -7.108 7.387 4.708 1.00 . A A . 56 TYR OH 1 1
17 22194 1 1 57 GLY C C -13.451 -1.140 5.633 1.00 . A A . 57 GLY C 1 1
17 22195 1 1 57 GLY CA C -13.301 -0.351 6.910 1.00 . A A . 57 GLY CA 1 1
17 22196 1 1 57 GLY H H -11.428 0.493 7.390 1.00 . A A . 57 GLY H 1 1
17 22197 1 1 57 GLY HA2 H -13.103 -1.036 7.721 1.00 . A A . 57 GLY HA2 1 1
17 22198 1 1 57 GLY HA3 H -14.227 0.170 7.110 1.00 . A A . 57 GLY HA3 1 1
17 22199 1 1 57 GLY N N -12.226 0.618 6.836 1.00 . A A . 57 GLY N 1 1
17 22200 1 1 57 GLY O O -14.542 -1.223 5.069 1.00 . A A . 57 GLY O 1 1
17 22201 1 1 58 VAL C C -11.754 -3.845 4.189 1.00 . A A . 58 VAL C 1 1
17 22202 1 1 58 VAL CA C -12.346 -2.466 3.949 1.00 . A A . 58 VAL CA 1 1
17 22203 1 1 58 VAL CB C -11.604 -1.746 2.776 1.00 . A A . 58 VAL CB 1 1
17 22204 1 1 58 VAL CG1 C -12.302 -0.457 2.410 1.00 . A A . 58 VAL CG1 1 1
17 22205 1 1 58 VAL CG2 C -10.162 -1.451 3.131 1.00 . A A . 58 VAL CG2 1 1
17 22206 1 1 58 VAL H H -11.533 -1.617 5.699 1.00 . A A . 58 VAL H 1 1
17 22207 1 1 58 VAL HA H -13.380 -2.606 3.668 1.00 . A A . 58 VAL HA 1 1
17 22208 1 1 58 VAL HB H -11.619 -2.394 1.912 1.00 . A A . 58 VAL HB 1 1
17 22209 1 1 58 VAL HG11 H -13.323 -0.656 2.119 1.00 . A A . 58 VAL HG11 1 1
17 22210 1 1 58 VAL HG12 H -11.765 0.012 1.598 1.00 . A A . 58 VAL HG12 1 1
17 22211 1 1 58 VAL HG13 H -12.284 0.193 3.272 1.00 . A A . 58 VAL HG13 1 1
17 22212 1 1 58 VAL HG21 H -9.680 -0.965 2.296 1.00 . A A . 58 VAL HG21 1 1
17 22213 1 1 58 VAL HG22 H -9.652 -2.378 3.348 1.00 . A A . 58 VAL HG22 1 1
17 22214 1 1 58 VAL HG23 H -10.143 -0.794 3.988 1.00 . A A . 58 VAL HG23 1 1
17 22215 1 1 58 VAL N N -12.359 -1.700 5.177 1.00 . A A . 58 VAL N 1 1
17 22216 1 1 58 VAL O O -11.329 -4.150 5.318 1.00 . A A . 58 VAL O 1 1
17 22217 1 1 59 SER C C -10.394 -6.281 1.971 1.00 . A A . 59 SER C 1 1
17 22218 1 1 59 SER CA C -11.188 -5.987 3.249 1.00 . A A . 59 SER CA 1 1
17 22219 1 1 59 SER CB C -12.312 -7.021 3.463 1.00 . A A . 59 SER CB 1 1
17 22220 1 1 59 SER H H -12.172 -4.395 2.321 1.00 . A A . 59 SER H 1 1
17 22221 1 1 59 SER HA H -10.518 -6.013 4.096 1.00 . A A . 59 SER HA 1 1
17 22222 1 1 59 SER HB2 H -12.845 -6.783 4.371 1.00 . A A . 59 SER HB2 1 1
17 22223 1 1 59 SER HB3 H -12.996 -6.972 2.628 1.00 . A A . 59 SER HB3 1 1
17 22224 1 1 59 SER HG H -11.699 -8.579 4.505 1.00 . A A . 59 SER HG 1 1
17 22225 1 1 59 SER N N -11.752 -4.668 3.171 1.00 . A A . 59 SER N 1 1
17 22226 1 1 59 SER O O -10.962 -6.416 0.879 1.00 . A A . 59 SER O 1 1
17 22227 1 1 59 SER OG O -11.816 -8.359 3.571 1.00 . A A . 59 SER OG 1 1
17 22228 1 1 60 ILE C C -7.786 -8.078 1.045 1.00 . A A . 60 ILE C 1 1
17 22229 1 1 60 ILE CA C -8.214 -6.623 0.994 1.00 . A A . 60 ILE CA 1 1
17 22230 1 1 60 ILE CB C -6.960 -5.645 0.951 1.00 . A A . 60 ILE CB 1 1
17 22231 1 1 60 ILE CD1 C -8.311 -3.490 0.821 1.00 . A A . 60 ILE CD1 1 1
17 22232 1 1 60 ILE CG1 C -7.271 -4.352 0.194 1.00 . A A . 60 ILE CG1 1 1
17 22233 1 1 60 ILE CG2 C -5.718 -6.283 0.363 1.00 . A A . 60 ILE CG2 1 1
17 22234 1 1 60 ILE H H -8.704 -6.226 3.005 1.00 . A A . 60 ILE H 1 1
17 22235 1 1 60 ILE HA H -8.795 -6.480 0.095 1.00 . A A . 60 ILE HA 1 1
17 22236 1 1 60 ILE HB H -6.727 -5.383 1.972 1.00 . A A . 60 ILE HB 1 1
17 22237 1 1 60 ILE HD11 H -9.232 -4.046 0.884 1.00 . A A . 60 ILE HD11 1 1
17 22238 1 1 60 ILE HD12 H -8.437 -2.609 0.208 1.00 . A A . 60 ILE HD12 1 1
17 22239 1 1 60 ILE HD13 H -7.970 -3.218 1.808 1.00 . A A . 60 ILE HD13 1 1
17 22240 1 1 60 ILE HG12 H -6.370 -3.763 0.120 1.00 . A A . 60 ILE HG12 1 1
17 22241 1 1 60 ILE HG13 H -7.602 -4.608 -0.801 1.00 . A A . 60 ILE HG13 1 1
17 22242 1 1 60 ILE HG21 H -5.438 -7.143 0.952 1.00 . A A . 60 ILE HG21 1 1
17 22243 1 1 60 ILE HG22 H -4.926 -5.549 0.373 1.00 . A A . 60 ILE HG22 1 1
17 22244 1 1 60 ILE HG23 H -5.928 -6.580 -0.653 1.00 . A A . 60 ILE HG23 1 1
17 22245 1 1 60 ILE N N -9.098 -6.338 2.104 1.00 . A A . 60 ILE N 1 1
17 22246 1 1 60 ILE O O -7.477 -8.599 2.123 1.00 . A A . 60 ILE O 1 1
17 22247 1 1 61 PRO C C -5.900 -10.261 0.067 1.00 . A A . 61 PRO C 1 1
17 22248 1 1 61 PRO CA C -7.397 -10.160 -0.192 1.00 . A A . 61 PRO CA 1 1
17 22249 1 1 61 PRO CB C -7.720 -10.562 -1.632 1.00 . A A . 61 PRO CB 1 1
17 22250 1 1 61 PRO CD C -8.341 -8.282 -1.390 1.00 . A A . 61 PRO CD 1 1
17 22251 1 1 61 PRO CG C -8.682 -9.540 -2.117 1.00 . A A . 61 PRO CG 1 1
17 22252 1 1 61 PRO HA H -7.929 -10.791 0.505 1.00 . A A . 61 PRO HA 1 1
17 22253 1 1 61 PRO HB2 H -6.811 -10.553 -2.216 1.00 . A A . 61 PRO HB2 1 1
17 22254 1 1 61 PRO HB3 H -8.150 -11.552 -1.646 1.00 . A A . 61 PRO HB3 1 1
17 22255 1 1 61 PRO HD2 H -7.574 -7.735 -1.918 1.00 . A A . 61 PRO HD2 1 1
17 22256 1 1 61 PRO HD3 H -9.220 -7.670 -1.251 1.00 . A A . 61 PRO HD3 1 1
17 22257 1 1 61 PRO HG2 H -8.568 -9.401 -3.181 1.00 . A A . 61 PRO HG2 1 1
17 22258 1 1 61 PRO HG3 H -9.691 -9.846 -1.880 1.00 . A A . 61 PRO HG3 1 1
17 22259 1 1 61 PRO N N -7.838 -8.777 -0.101 1.00 . A A . 61 PRO N 1 1
17 22260 1 1 61 PRO O O -5.092 -9.591 -0.605 1.00 . A A . 61 PRO O 1 1
17 22261 1 1 62 ASP C C -3.181 -11.482 0.419 1.00 . A A . 62 ASP C 1 1
17 22262 1 1 62 ASP CA C -4.197 -11.302 1.524 1.00 . A A . 62 ASP CA 1 1
17 22263 1 1 62 ASP CB C -4.143 -12.534 2.427 1.00 . A A . 62 ASP CB 1 1
17 22264 1 1 62 ASP CG C -4.703 -12.331 3.807 1.00 . A A . 62 ASP CG 1 1
17 22265 1 1 62 ASP H H -6.296 -11.574 1.477 1.00 . A A . 62 ASP H 1 1
17 22266 1 1 62 ASP HA H -3.914 -10.451 2.126 1.00 . A A . 62 ASP HA 1 1
17 22267 1 1 62 ASP HB2 H -4.706 -13.329 1.960 1.00 . A A . 62 ASP HB2 1 1
17 22268 1 1 62 ASP HB3 H -3.115 -12.852 2.518 1.00 . A A . 62 ASP HB3 1 1
17 22269 1 1 62 ASP N N -5.564 -11.083 1.039 1.00 . A A . 62 ASP N 1 1
17 22270 1 1 62 ASP O O -2.318 -10.633 0.224 1.00 . A A . 62 ASP O 1 1
17 22271 1 1 62 ASP OD1 O -5.944 -12.248 3.971 1.00 . A A . 62 ASP OD1 1 1
17 22272 1 1 62 ASP OD2 O -3.915 -12.287 4.759 1.00 . A A . 62 ASP OD2 1 1
17 22273 1 1 63 ASP C C -2.221 -11.835 -2.432 1.00 . A A . 63 ASP C 1 1
17 22274 1 1 63 ASP CA C -2.315 -12.894 -1.359 1.00 . A A . 63 ASP CA 1 1
17 22275 1 1 63 ASP CB C -2.579 -14.270 -1.977 1.00 . A A . 63 ASP CB 1 1
17 22276 1 1 63 ASP CG C -1.481 -14.712 -2.938 1.00 . A A . 63 ASP CG 1 1
17 22277 1 1 63 ASP H H -4.152 -13.074 -0.279 1.00 . A A . 63 ASP H 1 1
17 22278 1 1 63 ASP HA H -1.368 -12.923 -0.840 1.00 . A A . 63 ASP HA 1 1
17 22279 1 1 63 ASP HB2 H -2.653 -15.001 -1.187 1.00 . A A . 63 ASP HB2 1 1
17 22280 1 1 63 ASP HB3 H -3.514 -14.239 -2.518 1.00 . A A . 63 ASP HB3 1 1
17 22281 1 1 63 ASP N N -3.329 -12.542 -0.361 1.00 . A A . 63 ASP N 1 1
17 22282 1 1 63 ASP O O -1.141 -11.507 -2.887 1.00 . A A . 63 ASP O 1 1
17 22283 1 1 63 ASP OD1 O -0.346 -15.047 -2.467 1.00 . A A . 63 ASP OD1 1 1
17 22284 1 1 63 ASP OD2 O -1.727 -14.747 -4.165 1.00 . A A . 63 ASP OD2 1 1
17 22285 1 1 64 VAL C C -2.593 -8.988 -3.381 1.00 . A A . 64 VAL C 1 1
17 22286 1 1 64 VAL CA C -3.448 -10.197 -3.778 1.00 . A A . 64 VAL CA 1 1
17 22287 1 1 64 VAL CB C -4.921 -9.756 -4.001 1.00 . A A . 64 VAL CB 1 1
17 22288 1 1 64 VAL CG1 C -5.017 -8.618 -5.014 1.00 . A A . 64 VAL CG1 1 1
17 22289 1 1 64 VAL CG2 C -5.746 -10.936 -4.470 1.00 . A A . 64 VAL CG2 1 1
17 22290 1 1 64 VAL H H -4.166 -11.549 -2.293 1.00 . A A . 64 VAL H 1 1
17 22291 1 1 64 VAL HA H -3.065 -10.604 -4.703 1.00 . A A . 64 VAL HA 1 1
17 22292 1 1 64 VAL HB H -5.326 -9.415 -3.061 1.00 . A A . 64 VAL HB 1 1
17 22293 1 1 64 VAL HG11 H -4.456 -7.768 -4.655 1.00 . A A . 64 VAL HG11 1 1
17 22294 1 1 64 VAL HG12 H -6.051 -8.337 -5.148 1.00 . A A . 64 VAL HG12 1 1
17 22295 1 1 64 VAL HG13 H -4.607 -8.944 -5.959 1.00 . A A . 64 VAL HG13 1 1
17 22296 1 1 64 VAL HG21 H -6.767 -10.622 -4.631 1.00 . A A . 64 VAL HG21 1 1
17 22297 1 1 64 VAL HG22 H -5.721 -11.711 -3.719 1.00 . A A . 64 VAL HG22 1 1
17 22298 1 1 64 VAL HG23 H -5.335 -11.315 -5.394 1.00 . A A . 64 VAL HG23 1 1
17 22299 1 1 64 VAL N N -3.361 -11.254 -2.767 1.00 . A A . 64 VAL N 1 1
17 22300 1 1 64 VAL O O -1.905 -8.405 -4.222 1.00 . A A . 64 VAL O 1 1
17 22301 1 1 65 ALA C C -0.326 -7.764 -1.755 1.00 . A A . 65 ALA C 1 1
17 22302 1 1 65 ALA CA C -1.826 -7.534 -1.576 1.00 . A A . 65 ALA CA 1 1
17 22303 1 1 65 ALA CB C -2.148 -7.295 -0.109 1.00 . A A . 65 ALA CB 1 1
17 22304 1 1 65 ALA H H -3.133 -9.198 -1.467 1.00 . A A . 65 ALA H 1 1
17 22305 1 1 65 ALA HA H -2.111 -6.655 -2.135 1.00 . A A . 65 ALA HA 1 1
17 22306 1 1 65 ALA HB1 H -1.848 -8.160 0.464 1.00 . A A . 65 ALA HB1 1 1
17 22307 1 1 65 ALA HB2 H -3.210 -7.127 0.007 1.00 . A A . 65 ALA HB2 1 1
17 22308 1 1 65 ALA HB3 H -1.606 -6.428 0.239 1.00 . A A . 65 ALA HB3 1 1
17 22309 1 1 65 ALA N N -2.597 -8.661 -2.094 1.00 . A A . 65 ALA N 1 1
17 22310 1 1 65 ALA O O 0.440 -6.822 -1.898 1.00 . A A . 65 ALA O 1 1
17 22311 1 1 66 GLY C C 1.810 -9.652 -3.385 1.00 . A A . 66 GLY C 1 1
17 22312 1 1 66 GLY CA C 1.462 -9.344 -1.943 1.00 . A A . 66 GLY CA 1 1
17 22313 1 1 66 GLY H H -0.595 -9.732 -1.672 1.00 . A A . 66 GLY H 1 1
17 22314 1 1 66 GLY HA2 H 2.057 -8.507 -1.608 1.00 . A A . 66 GLY HA2 1 1
17 22315 1 1 66 GLY HA3 H 1.696 -10.207 -1.337 1.00 . A A . 66 GLY HA3 1 1
17 22316 1 1 66 GLY N N 0.072 -9.018 -1.774 1.00 . A A . 66 GLY N 1 1
17 22317 1 1 66 GLY O O 2.978 -9.840 -3.720 1.00 . A A . 66 GLY O 1 1
17 22318 1 1 67 ARG C C 1.059 -8.761 -6.511 1.00 . A A . 67 ARG C 1 1
17 22319 1 1 67 ARG CA C 0.983 -10.005 -5.655 1.00 . A A . 67 ARG CA 1 1
17 22320 1 1 67 ARG CB C -0.137 -10.907 -6.181 1.00 . A A . 67 ARG CB 1 1
17 22321 1 1 67 ARG CD C 1.069 -13.143 -6.054 1.00 . A A . 67 ARG CD 1 1
17 22322 1 1 67 ARG CG C -0.159 -12.338 -5.653 1.00 . A A . 67 ARG CG 1 1
17 22323 1 1 67 ARG CZ C 3.479 -12.549 -5.848 1.00 . A A . 67 ARG CZ 1 1
17 22324 1 1 67 ARG H H -0.105 -9.481 -3.911 1.00 . A A . 67 ARG H 1 1
17 22325 1 1 67 ARG HA H 1.917 -10.538 -5.747 1.00 . A A . 67 ARG HA 1 1
17 22326 1 1 67 ARG HB2 H -1.084 -10.454 -5.927 1.00 . A A . 67 ARG HB2 1 1
17 22327 1 1 67 ARG HB3 H -0.063 -10.946 -7.258 1.00 . A A . 67 ARG HB3 1 1
17 22328 1 1 67 ARG HD2 H 0.860 -14.190 -5.892 1.00 . A A . 67 ARG HD2 1 1
17 22329 1 1 67 ARG HD3 H 1.253 -12.980 -7.106 1.00 . A A . 67 ARG HD3 1 1
17 22330 1 1 67 ARG HE H 2.180 -12.781 -4.313 1.00 . A A . 67 ARG HE 1 1
17 22331 1 1 67 ARG HG2 H -0.207 -12.308 -4.574 1.00 . A A . 67 ARG HG2 1 1
17 22332 1 1 67 ARG HG3 H -1.043 -12.831 -6.033 1.00 . A A . 67 ARG HG3 1 1
17 22333 1 1 67 ARG HH11 H 2.823 -12.639 -7.798 1.00 . A A . 67 ARG HH11 1 1
17 22334 1 1 67 ARG HH12 H 4.492 -12.294 -7.601 1.00 . A A . 67 ARG HH12 1 1
17 22335 1 1 67 ARG HH21 H 4.527 -12.375 -4.062 1.00 . A A . 67 ARG HH21 1 1
17 22336 1 1 67 ARG HH22 H 5.448 -12.188 -5.476 1.00 . A A . 67 ARG HH22 1 1
17 22337 1 1 67 ARG N N 0.798 -9.685 -4.240 1.00 . A A . 67 ARG N 1 1
17 22338 1 1 67 ARG NE N 2.285 -12.788 -5.298 1.00 . A A . 67 ARG NE 1 1
17 22339 1 1 67 ARG NH1 N 3.603 -12.499 -7.176 1.00 . A A . 67 ARG NH1 1 1
17 22340 1 1 67 ARG NH2 N 4.547 -12.357 -5.076 1.00 . A A . 67 ARG NH2 1 1
17 22341 1 1 67 ARG O O 1.060 -8.847 -7.744 1.00 . A A . 67 ARG O 1 1
17 22342 1 1 68 VAL C C 2.689 -6.105 -6.953 1.00 . A A . 68 VAL C 1 1
17 22343 1 1 68 VAL CA C 1.224 -6.381 -6.623 1.00 . A A . 68 VAL CA 1 1
17 22344 1 1 68 VAL CB C 0.570 -5.160 -5.910 1.00 . A A . 68 VAL CB 1 1
17 22345 1 1 68 VAL CG1 C -0.937 -5.345 -5.798 1.00 . A A . 68 VAL CG1 1 1
17 22346 1 1 68 VAL CG2 C 1.170 -4.955 -4.529 1.00 . A A . 68 VAL CG2 1 1
17 22347 1 1 68 VAL H H 1.073 -7.610 -4.905 1.00 . A A . 68 VAL H 1 1
17 22348 1 1 68 VAL HA H 0.717 -6.549 -7.562 1.00 . A A . 68 VAL HA 1 1
17 22349 1 1 68 VAL HB H 0.761 -4.277 -6.502 1.00 . A A . 68 VAL HB 1 1
17 22350 1 1 68 VAL HG11 H -1.371 -4.489 -5.303 1.00 . A A . 68 VAL HG11 1 1
17 22351 1 1 68 VAL HG12 H -1.146 -6.237 -5.226 1.00 . A A . 68 VAL HG12 1 1
17 22352 1 1 68 VAL HG13 H -1.362 -5.444 -6.786 1.00 . A A . 68 VAL HG13 1 1
17 22353 1 1 68 VAL HG21 H 2.232 -4.777 -4.620 1.00 . A A . 68 VAL HG21 1 1
17 22354 1 1 68 VAL HG22 H 1.006 -5.840 -3.932 1.00 . A A . 68 VAL HG22 1 1
17 22355 1 1 68 VAL HG23 H 0.702 -4.107 -4.052 1.00 . A A . 68 VAL HG23 1 1
17 22356 1 1 68 VAL N N 1.101 -7.615 -5.884 1.00 . A A . 68 VAL N 1 1
17 22357 1 1 68 VAL O O 3.586 -6.780 -6.436 1.00 . A A . 68 VAL O 1 1
17 22358 1 1 69 ASP C C 4.619 -3.357 -7.955 1.00 . A A . 69 ASP C 1 1
17 22359 1 1 69 ASP CA C 4.298 -4.814 -8.190 1.00 . A A . 69 ASP CA 1 1
17 22360 1 1 69 ASP CB C 4.487 -5.196 -9.663 1.00 . A A . 69 ASP CB 1 1
17 22361 1 1 69 ASP CG C 5.794 -4.735 -10.266 1.00 . A A . 69 ASP CG 1 1
17 22362 1 1 69 ASP H H 2.200 -4.607 -8.162 1.00 . A A . 69 ASP H 1 1
17 22363 1 1 69 ASP HA H 4.968 -5.414 -7.593 1.00 . A A . 69 ASP HA 1 1
17 22364 1 1 69 ASP HB2 H 4.445 -6.272 -9.753 1.00 . A A . 69 ASP HB2 1 1
17 22365 1 1 69 ASP HB3 H 3.677 -4.770 -10.238 1.00 . A A . 69 ASP HB3 1 1
17 22366 1 1 69 ASP N N 2.937 -5.126 -7.778 1.00 . A A . 69 ASP N 1 1
17 22367 1 1 69 ASP O O 5.667 -3.015 -7.391 1.00 . A A . 69 ASP O 1 1
17 22368 1 1 69 ASP OD1 O 6.858 -5.093 -9.710 1.00 . A A . 69 ASP OD1 1 1
17 22369 1 1 69 ASP OD2 O 5.777 -3.963 -11.241 1.00 . A A . 69 ASP OD2 1 1
17 22370 1 1 70 THR C C 2.902 -0.540 -7.140 1.00 . A A . 70 THR C 1 1
17 22371 1 1 70 THR CA C 3.886 -1.090 -8.191 1.00 . A A . 70 THR CA 1 1
17 22372 1 1 70 THR CB C 3.679 -0.373 -9.555 1.00 . A A . 70 THR CB 1 1
17 22373 1 1 70 THR CG2 C 4.741 -0.798 -10.553 1.00 . A A . 70 THR CG2 1 1
17 22374 1 1 70 THR H H 2.891 -2.844 -8.773 1.00 . A A . 70 THR H 1 1
17 22375 1 1 70 THR HA H 4.898 -0.909 -7.857 1.00 . A A . 70 THR HA 1 1
17 22376 1 1 70 THR HB H 3.747 0.693 -9.400 1.00 . A A . 70 THR HB 1 1
17 22377 1 1 70 THR HG1 H 2.257 -1.660 -10.046 1.00 . A A . 70 THR HG1 1 1
17 22378 1 1 70 THR HG21 H 4.682 -1.866 -10.708 1.00 . A A . 70 THR HG21 1 1
17 22379 1 1 70 THR HG22 H 5.717 -0.547 -10.164 1.00 . A A . 70 THR HG22 1 1
17 22380 1 1 70 THR HG23 H 4.584 -0.287 -11.491 1.00 . A A . 70 THR HG23 1 1
17 22381 1 1 70 THR N N 3.713 -2.507 -8.347 1.00 . A A . 70 THR N 1 1
17 22382 1 1 70 THR O O 1.790 -1.080 -6.989 1.00 . A A . 70 THR O 1 1
17 22383 1 1 70 THR OG1 O 2.384 -0.697 -10.097 1.00 . A A . 70 THR OG1 1 1
17 22384 1 1 71 PRO C C 1.141 1.684 -6.027 1.00 . A A . 71 PRO C 1 1
17 22385 1 1 71 PRO CA C 2.411 1.168 -5.380 1.00 . A A . 71 PRO CA 1 1
17 22386 1 1 71 PRO CB C 3.255 2.328 -4.849 1.00 . A A . 71 PRO CB 1 1
17 22387 1 1 71 PRO CD C 4.630 1.133 -6.355 1.00 . A A . 71 PRO CD 1 1
17 22388 1 1 71 PRO CG C 4.652 1.881 -5.061 1.00 . A A . 71 PRO CG 1 1
17 22389 1 1 71 PRO HA H 2.153 0.496 -4.573 1.00 . A A . 71 PRO HA 1 1
17 22390 1 1 71 PRO HB2 H 3.036 3.225 -5.409 1.00 . A A . 71 PRO HB2 1 1
17 22391 1 1 71 PRO HB3 H 3.048 2.484 -3.800 1.00 . A A . 71 PRO HB3 1 1
17 22392 1 1 71 PRO HD2 H 4.746 1.814 -7.185 1.00 . A A . 71 PRO HD2 1 1
17 22393 1 1 71 PRO HD3 H 5.401 0.377 -6.373 1.00 . A A . 71 PRO HD3 1 1
17 22394 1 1 71 PRO HG2 H 5.305 2.738 -5.131 1.00 . A A . 71 PRO HG2 1 1
17 22395 1 1 71 PRO HG3 H 4.961 1.231 -4.256 1.00 . A A . 71 PRO HG3 1 1
17 22396 1 1 71 PRO N N 3.293 0.519 -6.366 1.00 . A A . 71 PRO N 1 1
17 22397 1 1 71 PRO O O 0.110 1.807 -5.374 1.00 . A A . 71 PRO O 1 1
17 22398 1 1 72 ARG C C -1.046 1.350 -8.007 1.00 . A A . 72 ARG C 1 1
17 22399 1 1 72 ARG CA C 0.084 2.382 -8.140 1.00 . A A . 72 ARG CA 1 1
17 22400 1 1 72 ARG CB C 0.500 2.475 -9.615 1.00 . A A . 72 ARG CB 1 1
17 22401 1 1 72 ARG CD C -0.138 2.913 -12.011 1.00 . A A . 72 ARG CD 1 1
17 22402 1 1 72 ARG CG C -0.585 2.991 -10.555 1.00 . A A . 72 ARG CG 1 1
17 22403 1 1 72 ARG CZ C 1.946 3.425 -13.296 1.00 . A A . 72 ARG CZ 1 1
17 22404 1 1 72 ARG H H 2.139 1.929 -7.722 1.00 . A A . 72 ARG H 1 1
17 22405 1 1 72 ARG HA H -0.256 3.349 -7.804 1.00 . A A . 72 ARG HA 1 1
17 22406 1 1 72 ARG HB2 H 1.350 3.137 -9.693 1.00 . A A . 72 ARG HB2 1 1
17 22407 1 1 72 ARG HB3 H 0.797 1.491 -9.949 1.00 . A A . 72 ARG HB3 1 1
17 22408 1 1 72 ARG HD2 H 0.038 1.876 -12.261 1.00 . A A . 72 ARG HD2 1 1
17 22409 1 1 72 ARG HD3 H -0.931 3.300 -12.634 1.00 . A A . 72 ARG HD3 1 1
17 22410 1 1 72 ARG HE H 1.296 4.390 -11.632 1.00 . A A . 72 ARG HE 1 1
17 22411 1 1 72 ARG HG2 H -1.474 2.391 -10.428 1.00 . A A . 72 ARG HG2 1 1
17 22412 1 1 72 ARG HG3 H -0.804 4.019 -10.310 1.00 . A A . 72 ARG HG3 1 1
17 22413 1 1 72 ARG HH11 H 0.719 2.081 -14.268 1.00 . A A . 72 ARG HH11 1 1
17 22414 1 1 72 ARG HH12 H 2.214 2.304 -15.019 1.00 . A A . 72 ARG HH12 1 1
17 22415 1 1 72 ARG HH21 H 3.328 4.809 -12.704 1.00 . A A . 72 ARG HH21 1 1
17 22416 1 1 72 ARG HH22 H 3.779 3.934 -14.099 1.00 . A A . 72 ARG HH22 1 1
17 22417 1 1 72 ARG N N 1.237 1.975 -7.325 1.00 . A A . 72 ARG N 1 1
17 22418 1 1 72 ARG NE N 1.097 3.677 -12.278 1.00 . A A . 72 ARG NE 1 1
17 22419 1 1 72 ARG NH1 N 1.608 2.559 -14.257 1.00 . A A . 72 ARG NH1 1 1
17 22420 1 1 72 ARG NH2 N 3.091 4.101 -13.381 1.00 . A A . 72 ARG NH2 1 1
17 22421 1 1 72 ARG O O -2.197 1.700 -7.771 1.00 . A A . 72 ARG O 1 1
17 22422 1 1 73 GLU C C -2.161 -1.210 -6.651 1.00 . A A . 73 GLU C 1 1
17 22423 1 1 73 GLU CA C -1.627 -1.018 -8.048 1.00 . A A . 73 GLU CA 1 1
17 22424 1 1 73 GLU CB C -0.949 -2.285 -8.491 1.00 . A A . 73 GLU CB 1 1
17 22425 1 1 73 GLU CD C 0.450 -3.394 -10.179 1.00 . A A . 73 GLU CD 1 1
17 22426 1 1 73 GLU CG C -0.395 -2.216 -9.879 1.00 . A A . 73 GLU CG 1 1
17 22427 1 1 73 GLU H H 0.277 -0.122 -8.194 1.00 . A A . 73 GLU H 1 1
17 22428 1 1 73 GLU HA H -2.442 -0.808 -8.724 1.00 . A A . 73 GLU HA 1 1
17 22429 1 1 73 GLU HB2 H -0.137 -2.502 -7.814 1.00 . A A . 73 GLU HB2 1 1
17 22430 1 1 73 GLU HB3 H -1.664 -3.094 -8.451 1.00 . A A . 73 GLU HB3 1 1
17 22431 1 1 73 GLU HG2 H -1.213 -2.183 -10.584 1.00 . A A . 73 GLU HG2 1 1
17 22432 1 1 73 GLU HG3 H 0.204 -1.322 -9.971 1.00 . A A . 73 GLU HG3 1 1
17 22433 1 1 73 GLU N N -0.678 0.084 -8.098 1.00 . A A . 73 GLU N 1 1
17 22434 1 1 73 GLU O O -3.338 -1.458 -6.471 1.00 . A A . 73 GLU O 1 1
17 22435 1 1 73 GLU OE1 O -0.086 -4.415 -10.649 1.00 . A A . 73 GLU OE1 1 1
17 22436 1 1 73 GLU OE2 O 1.667 -3.328 -9.935 1.00 . A A . 73 GLU OE2 1 1
17 22437 1 1 74 LEU C C -2.673 -0.167 -3.891 1.00 . A A . 74 LEU C 1 1
17 22438 1 1 74 LEU CA C -1.659 -1.262 -4.263 1.00 . A A . 74 LEU CA 1 1
17 22439 1 1 74 LEU CB C -0.376 -1.210 -3.376 1.00 . A A . 74 LEU CB 1 1
17 22440 1 1 74 LEU CD1 C -1.263 -0.710 -1.011 1.00 . A A . 74 LEU CD1 1 1
17 22441 1 1 74 LEU CD2 C -1.029 -3.081 -1.788 1.00 . A A . 74 LEU CD2 1 1
17 22442 1 1 74 LEU CG C -0.463 -1.668 -1.886 1.00 . A A . 74 LEU CG 1 1
17 22443 1 1 74 LEU H H -0.351 -0.898 -5.902 1.00 . A A . 74 LEU H 1 1
17 22444 1 1 74 LEU HA H -2.135 -2.226 -4.159 1.00 . A A . 74 LEU HA 1 1
17 22445 1 1 74 LEU HB2 H 0.372 -1.826 -3.853 1.00 . A A . 74 LEU HB2 1 1
17 22446 1 1 74 LEU HB3 H -0.017 -0.192 -3.389 1.00 . A A . 74 LEU HB3 1 1
17 22447 1 1 74 LEU HD11 H -2.269 -0.630 -1.395 1.00 . A A . 74 LEU HD11 1 1
17 22448 1 1 74 LEU HD12 H -0.795 0.263 -1.023 1.00 . A A . 74 LEU HD12 1 1
17 22449 1 1 74 LEU HD13 H -1.290 -1.086 0.001 1.00 . A A . 74 LEU HD13 1 1
17 22450 1 1 74 LEU HD21 H -2.020 -3.104 -2.218 1.00 . A A . 74 LEU HD21 1 1
17 22451 1 1 74 LEU HD22 H -1.078 -3.379 -0.751 1.00 . A A . 74 LEU HD22 1 1
17 22452 1 1 74 LEU HD23 H -0.388 -3.763 -2.327 1.00 . A A . 74 LEU HD23 1 1
17 22453 1 1 74 LEU HG H 0.540 -1.693 -1.488 1.00 . A A . 74 LEU HG 1 1
17 22454 1 1 74 LEU N N -1.282 -1.095 -5.667 1.00 . A A . 74 LEU N 1 1
17 22455 1 1 74 LEU O O -3.677 -0.423 -3.207 1.00 . A A . 74 LEU O 1 1
17 22456 1 1 75 LEU C C -4.633 1.887 -4.845 1.00 . A A . 75 LEU C 1 1
17 22457 1 1 75 LEU CA C -3.293 2.161 -4.186 1.00 . A A . 75 LEU CA 1 1
17 22458 1 1 75 LEU CB C -2.667 3.425 -4.784 1.00 . A A . 75 LEU CB 1 1
17 22459 1 1 75 LEU CD1 C -3.625 5.016 -3.115 1.00 . A A . 75 LEU CD1 1 1
17 22460 1 1 75 LEU CD2 C -2.727 5.881 -5.262 1.00 . A A . 75 LEU CD2 1 1
17 22461 1 1 75 LEU CG C -3.443 4.728 -4.587 1.00 . A A . 75 LEU CG 1 1
17 22462 1 1 75 LEU H H -1.590 1.170 -4.901 1.00 . A A . 75 LEU H 1 1
17 22463 1 1 75 LEU HA H -3.437 2.306 -3.126 1.00 . A A . 75 LEU HA 1 1
17 22464 1 1 75 LEU HB2 H -1.688 3.545 -4.347 1.00 . A A . 75 LEU HB2 1 1
17 22465 1 1 75 LEU HB3 H -2.546 3.265 -5.845 1.00 . A A . 75 LEU HB3 1 1
17 22466 1 1 75 LEU HD11 H -4.188 4.208 -2.668 1.00 . A A . 75 LEU HD11 1 1
17 22467 1 1 75 LEU HD12 H -4.169 5.940 -2.992 1.00 . A A . 75 LEU HD12 1 1
17 22468 1 1 75 LEU HD13 H -2.661 5.090 -2.634 1.00 . A A . 75 LEU HD13 1 1
17 22469 1 1 75 LEU HD21 H -2.642 5.683 -6.320 1.00 . A A . 75 LEU HD21 1 1
17 22470 1 1 75 LEU HD22 H -1.740 5.991 -4.838 1.00 . A A . 75 LEU HD22 1 1
17 22471 1 1 75 LEU HD23 H -3.288 6.792 -5.112 1.00 . A A . 75 LEU HD23 1 1
17 22472 1 1 75 LEU HG H -4.422 4.630 -5.032 1.00 . A A . 75 LEU HG 1 1
17 22473 1 1 75 LEU N N -2.416 1.033 -4.385 1.00 . A A . 75 LEU N 1 1
17 22474 1 1 75 LEU O O -5.679 1.944 -4.188 1.00 . A A . 75 LEU O 1 1
17 22475 1 1 76 ASP C C -6.605 0.123 -6.306 1.00 . A A . 76 ASP C 1 1
17 22476 1 1 76 ASP CA C -5.782 1.251 -6.924 1.00 . A A . 76 ASP CA 1 1
17 22477 1 1 76 ASP CB C -5.402 0.902 -8.371 1.00 . A A . 76 ASP CB 1 1
17 22478 1 1 76 ASP CG C -6.605 0.729 -9.278 1.00 . A A . 76 ASP CG 1 1
17 22479 1 1 76 ASP H H -3.705 1.481 -6.563 1.00 . A A . 76 ASP H 1 1
17 22480 1 1 76 ASP HA H -6.385 2.147 -6.931 1.00 . A A . 76 ASP HA 1 1
17 22481 1 1 76 ASP HB2 H -4.789 1.696 -8.772 1.00 . A A . 76 ASP HB2 1 1
17 22482 1 1 76 ASP HB3 H -4.833 -0.016 -8.372 1.00 . A A . 76 ASP HB3 1 1
17 22483 1 1 76 ASP N N -4.584 1.535 -6.126 1.00 . A A . 76 ASP N 1 1
17 22484 1 1 76 ASP O O -7.829 0.175 -6.300 1.00 . A A . 76 ASP O 1 1
17 22485 1 1 76 ASP OD1 O -7.105 1.743 -9.822 1.00 . A A . 76 ASP OD1 1 1
17 22486 1 1 76 ASP OD2 O -7.055 -0.418 -9.494 1.00 . A A . 76 ASP OD2 1 1
17 22487 1 1 77 LEU C C -7.435 -1.531 -3.935 1.00 . A A . 77 LEU C 1 1
17 22488 1 1 77 LEU CA C -6.553 -2.007 -5.087 1.00 . A A . 77 LEU CA 1 1
17 22489 1 1 77 LEU CB C -5.480 -2.976 -4.555 1.00 . A A . 77 LEU CB 1 1
17 22490 1 1 77 LEU CD1 C -6.832 -5.101 -4.678 1.00 . A A . 77 LEU CD1 1 1
17 22491 1 1 77 LEU CD2 C -4.799 -4.987 -3.219 1.00 . A A . 77 LEU CD2 1 1
17 22492 1 1 77 LEU CG C -5.978 -4.209 -3.787 1.00 . A A . 77 LEU CG 1 1
17 22493 1 1 77 LEU H H -4.942 -0.868 -5.851 1.00 . A A . 77 LEU H 1 1
17 22494 1 1 77 LEU HA H -7.164 -2.531 -5.808 1.00 . A A . 77 LEU HA 1 1
17 22495 1 1 77 LEU HB2 H -4.899 -3.328 -5.393 1.00 . A A . 77 LEU HB2 1 1
17 22496 1 1 77 LEU HB3 H -4.825 -2.419 -3.903 1.00 . A A . 77 LEU HB3 1 1
17 22497 1 1 77 LEU HD11 H -6.247 -5.433 -5.523 1.00 . A A . 77 LEU HD11 1 1
17 22498 1 1 77 LEU HD12 H -7.687 -4.545 -5.031 1.00 . A A . 77 LEU HD12 1 1
17 22499 1 1 77 LEU HD13 H -7.168 -5.959 -4.113 1.00 . A A . 77 LEU HD13 1 1
17 22500 1 1 77 LEU HD21 H -4.240 -4.351 -2.548 1.00 . A A . 77 LEU HD21 1 1
17 22501 1 1 77 LEU HD22 H -4.157 -5.313 -4.023 1.00 . A A . 77 LEU HD22 1 1
17 22502 1 1 77 LEU HD23 H -5.164 -5.848 -2.678 1.00 . A A . 77 LEU HD23 1 1
17 22503 1 1 77 LEU HG H -6.593 -3.881 -2.962 1.00 . A A . 77 LEU HG 1 1
17 22504 1 1 77 LEU N N -5.922 -0.877 -5.766 1.00 . A A . 77 LEU N 1 1
17 22505 1 1 77 LEU O O -8.641 -1.801 -3.909 1.00 . A A . 77 LEU O 1 1
17 22506 1 1 78 ILE C C -8.602 0.767 -2.273 1.00 . A A . 78 ILE C 1 1
17 22507 1 1 78 ILE CA C -7.608 -0.327 -1.860 1.00 . A A . 78 ILE CA 1 1
17 22508 1 1 78 ILE CB C -6.707 0.126 -0.671 1.00 . A A . 78 ILE CB 1 1
17 22509 1 1 78 ILE CD1 C -4.902 -0.747 0.953 1.00 . A A . 78 ILE CD1 1 1
17 22510 1 1 78 ILE CG1 C -5.767 -1.028 -0.262 1.00 . A A . 78 ILE CG1 1 1
17 22511 1 1 78 ILE CG2 C -7.568 0.566 0.525 1.00 . A A . 78 ILE CG2 1 1
17 22512 1 1 78 ILE H H -5.899 -0.557 -3.106 1.00 . A A . 78 ILE H 1 1
17 22513 1 1 78 ILE HA H -8.199 -1.176 -1.545 1.00 . A A . 78 ILE HA 1 1
17 22514 1 1 78 ILE HB H -6.111 0.968 -0.989 1.00 . A A . 78 ILE HB 1 1
17 22515 1 1 78 ILE HD11 H -5.538 -0.573 1.811 1.00 . A A . 78 ILE HD11 1 1
17 22516 1 1 78 ILE HD12 H -4.294 0.128 0.775 1.00 . A A . 78 ILE HD12 1 1
17 22517 1 1 78 ILE HD13 H -4.255 -1.589 1.155 1.00 . A A . 78 ILE HD13 1 1
17 22518 1 1 78 ILE HG12 H -6.363 -1.900 -0.036 1.00 . A A . 78 ILE HG12 1 1
17 22519 1 1 78 ILE HG13 H -5.116 -1.255 -1.094 1.00 . A A . 78 ILE HG13 1 1
17 22520 1 1 78 ILE HG21 H -8.201 -0.251 0.839 1.00 . A A . 78 ILE HG21 1 1
17 22521 1 1 78 ILE HG22 H -8.173 1.410 0.227 1.00 . A A . 78 ILE HG22 1 1
17 22522 1 1 78 ILE HG23 H -6.925 0.865 1.338 1.00 . A A . 78 ILE HG23 1 1
17 22523 1 1 78 ILE N N -6.850 -0.788 -3.006 1.00 . A A . 78 ILE N 1 1
17 22524 1 1 78 ILE O O -9.707 0.841 -1.746 1.00 . A A . 78 ILE O 1 1
17 22525 1 1 79 ASN C C -10.351 1.953 -4.419 1.00 . A A . 79 ASN C 1 1
17 22526 1 1 79 ASN CA C -9.148 2.598 -3.804 1.00 . A A . 79 ASN CA 1 1
17 22527 1 1 79 ASN CB C -8.494 3.536 -4.839 1.00 . A A . 79 ASN CB 1 1
17 22528 1 1 79 ASN CG C -7.640 4.646 -4.243 1.00 . A A . 79 ASN CG 1 1
17 22529 1 1 79 ASN H H -7.337 1.462 -3.670 1.00 . A A . 79 ASN H 1 1
17 22530 1 1 79 ASN HA H -9.481 3.185 -2.961 1.00 . A A . 79 ASN HA 1 1
17 22531 1 1 79 ASN HB2 H -7.865 2.948 -5.490 1.00 . A A . 79 ASN HB2 1 1
17 22532 1 1 79 ASN HB3 H -9.275 3.988 -5.433 1.00 . A A . 79 ASN HB3 1 1
17 22533 1 1 79 ASN HD21 H -7.143 3.536 -2.697 1.00 . A A . 79 ASN HD21 1 1
17 22534 1 1 79 ASN HD22 H -6.457 5.130 -2.776 1.00 . A A . 79 ASN HD22 1 1
17 22535 1 1 79 ASN N N -8.233 1.571 -3.274 1.00 . A A . 79 ASN N 1 1
17 22536 1 1 79 ASN ND2 N -7.031 4.414 -3.121 1.00 . A A . 79 ASN ND2 1 1
17 22537 1 1 79 ASN O O -11.431 2.463 -4.313 1.00 . A A . 79 ASN O 1 1
17 22538 1 1 79 ASN OD1 O -7.526 5.716 -4.813 1.00 . A A . 79 ASN OD1 1 1
17 22539 1 1 80 GLY C C -12.225 -0.409 -4.592 1.00 . A A . 80 GLY C 1 1
17 22540 1 1 80 GLY CA C -11.235 0.057 -5.629 1.00 . A A . 80 GLY CA 1 1
17 22541 1 1 80 GLY H H -9.226 0.464 -5.088 1.00 . A A . 80 GLY H 1 1
17 22542 1 1 80 GLY HA2 H -11.744 0.688 -6.345 1.00 . A A . 80 GLY HA2 1 1
17 22543 1 1 80 GLY HA3 H -10.834 -0.805 -6.142 1.00 . A A . 80 GLY HA3 1 1
17 22544 1 1 80 GLY N N -10.148 0.804 -5.029 1.00 . A A . 80 GLY N 1 1
17 22545 1 1 80 GLY O O -13.436 -0.305 -4.782 1.00 . A A . 80 GLY O 1 1
17 22546 1 1 81 ALA C C -13.289 -0.141 -1.743 1.00 . A A . 81 ALA C 1 1
17 22547 1 1 81 ALA CA C -12.529 -1.326 -2.352 1.00 . A A . 81 ALA CA 1 1
17 22548 1 1 81 ALA CB C -11.663 -2.005 -1.301 1.00 . A A . 81 ALA CB 1 1
17 22549 1 1 81 ALA H H -10.727 -0.954 -3.410 1.00 . A A . 81 ALA H 1 1
17 22550 1 1 81 ALA HA H -13.245 -2.042 -2.730 1.00 . A A . 81 ALA HA 1 1
17 22551 1 1 81 ALA HB1 H -12.286 -2.366 -0.497 1.00 . A A . 81 ALA HB1 1 1
17 22552 1 1 81 ALA HB2 H -10.949 -1.296 -0.911 1.00 . A A . 81 ALA HB2 1 1
17 22553 1 1 81 ALA HB3 H -11.136 -2.834 -1.749 1.00 . A A . 81 ALA HB3 1 1
17 22554 1 1 81 ALA N N -11.705 -0.883 -3.473 1.00 . A A . 81 ALA N 1 1
17 22555 1 1 81 ALA O O -14.369 -0.293 -1.178 1.00 . A A . 81 ALA O 1 1
17 22556 1 1 82 LEU C C -14.308 2.816 -2.438 1.00 . A A . 82 LEU C 1 1
17 22557 1 1 82 LEU CA C -13.325 2.261 -1.400 1.00 . A A . 82 LEU CA 1 1
17 22558 1 1 82 LEU CB C -12.231 3.287 -1.090 1.00 . A A . 82 LEU CB 1 1
17 22559 1 1 82 LEU CD1 C -10.107 3.871 0.110 1.00 . A A . 82 LEU CD1 1 1
17 22560 1 1 82 LEU CD2 C -12.040 2.950 1.375 1.00 . A A . 82 LEU CD2 1 1
17 22561 1 1 82 LEU CG C -11.289 2.920 0.058 1.00 . A A . 82 LEU CG 1 1
17 22562 1 1 82 LEU H H -11.831 1.067 -2.294 1.00 . A A . 82 LEU H 1 1
17 22563 1 1 82 LEU HA H -13.861 2.039 -0.488 1.00 . A A . 82 LEU HA 1 1
17 22564 1 1 82 LEU HB2 H -11.635 3.423 -1.982 1.00 . A A . 82 LEU HB2 1 1
17 22565 1 1 82 LEU HB3 H -12.705 4.226 -0.848 1.00 . A A . 82 LEU HB3 1 1
17 22566 1 1 82 LEU HD11 H -10.463 4.879 0.261 1.00 . A A . 82 LEU HD11 1 1
17 22567 1 1 82 LEU HD12 H -9.562 3.817 -0.822 1.00 . A A . 82 LEU HD12 1 1
17 22568 1 1 82 LEU HD13 H -9.454 3.592 0.924 1.00 . A A . 82 LEU HD13 1 1
17 22569 1 1 82 LEU HD21 H -12.436 3.941 1.541 1.00 . A A . 82 LEU HD21 1 1
17 22570 1 1 82 LEU HD22 H -11.362 2.695 2.176 1.00 . A A . 82 LEU HD22 1 1
17 22571 1 1 82 LEU HD23 H -12.850 2.236 1.343 1.00 . A A . 82 LEU HD23 1 1
17 22572 1 1 82 LEU HG H -10.912 1.920 -0.094 1.00 . A A . 82 LEU HG 1 1
17 22573 1 1 82 LEU N N -12.717 1.030 -1.875 1.00 . A A . 82 LEU N 1 1
17 22574 1 1 82 LEU O O -15.290 3.460 -2.095 1.00 . A A . 82 LEU O 1 1
17 22575 1 1 83 ALA C C -16.228 2.295 -4.840 1.00 . A A . 83 ALA C 1 1
17 22576 1 1 83 ALA CA C -14.878 2.988 -4.813 1.00 . A A . 83 ALA CA 1 1
17 22577 1 1 83 ALA CB C -14.154 2.794 -6.138 1.00 . A A . 83 ALA CB 1 1
17 22578 1 1 83 ALA H H -13.254 1.983 -3.898 1.00 . A A . 83 ALA H 1 1
17 22579 1 1 83 ALA HA H -15.041 4.046 -4.669 1.00 . A A . 83 ALA HA 1 1
17 22580 1 1 83 ALA HB1 H -14.002 1.739 -6.312 1.00 . A A . 83 ALA HB1 1 1
17 22581 1 1 83 ALA HB2 H -13.197 3.294 -6.099 1.00 . A A . 83 ALA HB2 1 1
17 22582 1 1 83 ALA HB3 H -14.748 3.210 -6.938 1.00 . A A . 83 ALA HB3 1 1
17 22583 1 1 83 ALA N N -14.054 2.516 -3.700 1.00 . A A . 83 ALA N 1 1
17 22584 1 1 83 ALA O O -17.176 2.786 -5.446 1.00 . A A . 83 ALA O 1 1
17 22585 1 1 84 GLU C C -18.228 0.741 -2.751 1.00 . A A . 84 GLU C 1 1
17 22586 1 1 84 GLU CA C -17.556 0.428 -4.090 1.00 . A A . 84 GLU CA 1 1
17 22587 1 1 84 GLU CB C -17.342 -1.080 -4.257 1.00 . A A . 84 GLU CB 1 1
17 22588 1 1 84 GLU CD C -16.218 -3.163 -3.435 1.00 . A A . 84 GLU CD 1 1
17 22589 1 1 84 GLU CG C -16.324 -1.674 -3.306 1.00 . A A . 84 GLU CG 1 1
17 22590 1 1 84 GLU H H -15.488 0.777 -3.810 1.00 . A A . 84 GLU H 1 1
17 22591 1 1 84 GLU HA H -18.201 0.784 -4.881 1.00 . A A . 84 GLU HA 1 1
17 22592 1 1 84 GLU HB2 H -18.284 -1.583 -4.095 1.00 . A A . 84 GLU HB2 1 1
17 22593 1 1 84 GLU HB3 H -17.014 -1.274 -5.268 1.00 . A A . 84 GLU HB3 1 1
17 22594 1 1 84 GLU HG2 H -15.357 -1.241 -3.512 1.00 . A A . 84 GLU HG2 1 1
17 22595 1 1 84 GLU HG3 H -16.614 -1.432 -2.293 1.00 . A A . 84 GLU HG3 1 1
17 22596 1 1 84 GLU N N -16.303 1.150 -4.204 1.00 . A A . 84 GLU N 1 1
17 22597 1 1 84 GLU O O -19.271 0.185 -2.418 1.00 . A A . 84 GLU O 1 1
17 22598 1 1 84 GLU OE1 O -15.668 -3.651 -4.436 1.00 . A A . 84 GLU OE1 1 1
17 22599 1 1 84 GLU OE2 O -16.698 -3.879 -2.542 1.00 . A A . 84 GLU OE2 1 1
17 22600 1 1 85 ALA C C -18.712 3.458 -0.846 1.00 . A A . 85 ALA C 1 1
17 22601 1 1 85 ALA CA C -18.154 2.050 -0.729 1.00 . A A . 85 ALA CA 1 1
17 22602 1 1 85 ALA CB C -17.066 1.985 0.339 1.00 . A A . 85 ALA CB 1 1
17 22603 1 1 85 ALA H H -16.827 2.099 -2.340 1.00 . A A . 85 ALA H 1 1
17 22604 1 1 85 ALA HA H -18.950 1.372 -0.460 1.00 . A A . 85 ALA HA 1 1
17 22605 1 1 85 ALA HB1 H -16.687 0.976 0.402 1.00 . A A . 85 ALA HB1 1 1
17 22606 1 1 85 ALA HB2 H -17.479 2.276 1.294 1.00 . A A . 85 ALA HB2 1 1
17 22607 1 1 85 ALA HB3 H -16.262 2.655 0.073 1.00 . A A . 85 ALA HB3 1 1
17 22608 1 1 85 ALA N N -17.632 1.647 -2.006 1.00 . A A . 85 ALA N 1 1
17 22609 1 1 85 ALA O O -18.587 4.095 -1.909 1.00 . A A . 85 ALA O 1 1
17 22610 1 1 86 ALA C C -19.722 5.833 1.595 1.00 . A A . 86 ALA C 1 1
17 22611 1 1 86 ALA CA C -19.912 5.250 0.216 1.00 . A A . 86 ALA CA 1 1
17 22612 1 1 86 ALA CB C -21.390 5.217 -0.167 1.00 . A A . 86 ALA CB 1 1
17 22613 1 1 86 ALA H H -19.463 3.368 0.994 1.00 . A A . 86 ALA H 1 1
17 22614 1 1 86 ALA HA H -19.375 5.853 -0.502 1.00 . A A . 86 ALA HA 1 1
17 22615 1 1 86 ALA HB1 H -21.931 4.619 0.552 1.00 . A A . 86 ALA HB1 1 1
17 22616 1 1 86 ALA HB2 H -21.497 4.784 -1.151 1.00 . A A . 86 ALA HB2 1 1
17 22617 1 1 86 ALA HB3 H -21.785 6.222 -0.169 1.00 . A A . 86 ALA HB3 1 1
17 22618 1 1 86 ALA N N -19.351 3.923 0.193 1.00 . A A . 86 ALA N 1 1
17 22619 1 1 86 ALA O O -20.575 5.616 2.475 1.00 . A A . 86 ALA O 1 1
17 22620 1 1 86 ALA OXT O -18.678 6.460 1.845 1.00 . A A . 86 ALA OXT 1 1
17 22621 2 2 1 . C1 C -0.585 -11.647 9.238 1.00 . B A . 87 SXD C1 1 1
17 22622 2 2 1 . C2 C -0.284 -10.894 10.514 1.00 . B A . 87 SXD C2 1 1
17 22623 2 2 1 . C28 C 4.394 -13.816 0.991 1.00 . B A . 87 SXD C28 1 1
17 22624 2 2 1 . C29 C 3.251 -14.729 1.470 1.00 . B A . 87 SXD C29 1 1
17 22625 2 2 1 . C3 C -1.317 -9.840 10.850 1.00 . B A . 87 SXD C3 1 1
17 22626 2 2 1 . C30 C 3.046 -14.386 2.942 1.00 . B A . 87 SXD C30 1 1
17 22627 2 2 1 . C31 C 1.977 -14.414 0.687 1.00 . B A . 87 SXD C31 1 1
17 22628 2 2 1 . C32 C 3.637 -16.281 1.247 1.00 . B A . 87 SXD C32 1 1
17 22629 2 2 1 . C34 C 2.472 -17.260 1.537 1.00 . B A . 87 SXD C34 1 1
17 22630 2 2 1 . C37 C 0.715 -17.963 3.123 1.00 . B A . 87 SXD C37 1 1
17 22631 2 2 1 . C38 C -0.192 -17.156 4.062 1.00 . B A . 87 SXD C38 1 1
17 22632 2 2 1 . C39 C 0.544 -16.660 5.306 1.00 . B A . 87 SXD C39 1 1
17 22633 2 2 1 . C4 C -2.767 -10.281 11.004 1.00 . B A . 87 SXD C4 1 1
17 22634 2 2 1 . C42 C 0.644 -14.942 7.023 1.00 . B A . 87 SXD C42 1 1
17 22635 2 2 1 . C43 C -0.118 -13.715 7.460 1.00 . B A . 87 SXD C43 1 1
17 22636 2 2 1 . C5 C -3.298 -10.262 12.428 1.00 . B A . 87 SXD C5 1 1
17 22637 2 2 1 . C6 C -3.793 -11.567 13.016 1.00 . B A . 87 SXD C6 1 1
17 22638 2 2 1 . H1 H -1.556 -12.094 9.383 1.00 . B A . 87 SXD H1 1 1
17 22639 2 2 1 . H1A H -0.601 -10.971 8.393 1.00 . B A . 87 SXD H1A 1 1
17 22640 2 2 1 . H2 H 0.680 -10.416 10.422 1.00 . B A . 87 SXD H2 1 1
17 22641 2 2 1 . H28 H 4.282 -12.853 1.468 1.00 . B A . 87 SXD H28 1 1
17 22642 2 2 1 . H28A H 5.343 -14.245 1.279 1.00 . B A . 87 SXD H28A 1 1
17 22643 2 2 1 . H2A H -0.251 -11.603 11.329 1.00 . B A . 87 SXD H2A 1 1
17 22644 2 2 1 . H30 H 2.901 -13.320 3.029 1.00 . B A . 87 SXD H30 1 1
17 22645 2 2 1 . H30A H 2.161 -14.882 3.309 1.00 . B A . 87 SXD H30A 1 1
17 22646 2 2 1 . H30B H 3.906 -14.687 3.522 1.00 . B A . 87 SXD H30B 1 1
17 22647 2 2 1 . H31 H 1.702 -13.383 0.850 1.00 . B A . 87 SXD H31 1 1
17 22648 2 2 1 . H31A H 2.156 -14.579 -0.366 1.00 . B A . 87 SXD H31A 1 1
17 22649 2 2 1 . H31B H 1.180 -15.061 1.022 1.00 . B A . 87 SXD H31B 1 1
17 22650 2 2 1 . H32 H 4.466 -16.540 1.890 1.00 . B A . 87 SXD H32 1 1
17 22651 2 2 1 . H37 H 1.090 -18.826 3.653 1.00 . B A . 87 SXD H37 1 1
17 22652 2 2 1 . H37A H 0.144 -18.283 2.266 1.00 . B A . 87 SXD H37A 1 1
17 22653 2 2 1 . H38 H -0.572 -16.300 3.524 1.00 . B A . 87 SXD H38 1 1
17 22654 2 2 1 . H38A H -1.016 -17.782 4.372 1.00 . B A . 87 SXD H38A 1 1
17 22655 2 2 1 . H4 H -3.397 -9.649 10.398 1.00 . B A . 87 SXD H4 1 1
17 22656 2 2 1 . H42 H 1.661 -14.658 6.800 1.00 . B A . 87 SXD H42 1 1
17 22657 2 2 1 . H42A H 0.643 -15.655 7.833 1.00 . B A . 87 SXD H42A 1 1
17 22658 2 2 1 . H43 H -0.132 -13.006 6.644 1.00 . B A . 87 SXD H43 1 1
17 22659 2 2 1 . H43A H -1.131 -14.004 7.704 1.00 . B A . 87 SXD H43A 1 1
17 22660 2 2 1 . H4A H -2.831 -11.299 10.648 1.00 . B A . 87 SXD H4A 1 1
17 22661 2 2 1 . H6 H -3.211 -11.800 13.894 1.00 . B A . 87 SXD H6 1 1
17 22662 2 2 1 . H6A H -3.682 -12.352 12.283 1.00 . B A . 87 SXD H6A 1 1
17 22663 2 2 1 . H6B H -4.834 -11.456 13.284 1.00 . B A . 87 SXD H6B 1 1
17 22664 2 2 1 . HN36 H 2.150 -16.454 3.292 1.00 . B A . 87 SXD HN36 1 1
17 22665 2 2 1 . HN41 H -0.716 -15.118 5.440 1.00 . B A . 87 SXD HN41 1 1
17 22666 2 2 1 . HO33 H 3.354 -17.155 -0.393 1.00 . B A . 87 SXD HO33 1 1
17 22667 2 2 1 . N36 N 1.841 -17.147 2.674 1.00 . B A . 87 SXD N36 1 1
17 22668 2 2 1 . N41 N 0.065 -15.564 5.846 1.00 . B A . 87 SXD N41 1 1
17 22669 2 2 1 . O23 O 5.054 -12.339 -2.543 1.00 . B A . 87 SXD O23 1 1
17 22670 2 2 1 . O26 O 6.868 -13.366 -0.877 1.00 . B A . 87 SXD O26 1 1
17 22671 2 2 1 . O27 O 4.376 -13.614 -0.475 1.00 . B A . 87 SXD O27 1 1
17 22672 2 2 1 . O3 O -0.975 -8.649 11.010 1.00 . B A . 87 SXD O3 1 1
17 22673 2 2 1 . O33 O 4.030 -16.522 -0.100 1.00 . B A . 87 SXD O33 1 1
17 22674 2 2 1 . O35 O 2.181 -18.102 0.684 1.00 . B A . 87 SXD O35 1 1
17 22675 2 2 1 . O40 O 1.530 -17.255 5.755 1.00 . B A . 87 SXD O40 1 1
17 22676 2 2 1 . O5 O -3.336 -9.212 13.092 1.00 . B A . 87 SXD O5 1 1
17 22677 2 2 1 . P24 P 5.473 -12.703 -1.095 1.00 . B A . 87 SXD P24 1 1
17 22678 2 2 1 . S1 S 0.627 -12.939 8.898 1.00 . B A . 87 SXD S1 1 1
18 22679 1 1 1 MET C C -16.697 9.562 -3.222 1.00 . A A . 1 MET C 1 1
18 22680 1 1 1 MET CA C -16.326 10.332 -4.464 1.00 . A A . 1 MET CA 1 1
18 22681 1 1 1 MET CB C -16.375 11.841 -4.177 1.00 . A A . 1 MET CB 1 1
18 22682 1 1 1 MET CE C -13.945 13.686 -7.036 1.00 . A A . 1 MET CE 1 1
18 22683 1 1 1 MET CG C -15.885 12.733 -5.310 1.00 . A A . 1 MET CG 1 1
18 22684 1 1 1 MET H1 H -18.208 10.218 -5.359 1.00 . A A . 1 MET H1 1 1
18 22685 1 1 1 MET H2 H -17.176 8.914 -5.654 1.00 . A A . 1 MET H2 1 1
18 22686 1 1 1 MET H3 H -16.917 10.368 -6.469 1.00 . A A . 1 MET H3 1 1
18 22687 1 1 1 MET HA H -15.322 10.053 -4.748 1.00 . A A . 1 MET HA 1 1
18 22688 1 1 1 MET HB2 H -17.398 12.115 -3.962 1.00 . A A . 1 MET HB2 1 1
18 22689 1 1 1 MET HB3 H -15.773 12.042 -3.304 1.00 . A A . 1 MET HB3 1 1
18 22690 1 1 1 MET HE1 H -14.653 13.523 -7.834 1.00 . A A . 1 MET HE1 1 1
18 22691 1 1 1 MET HE2 H -12.941 13.627 -7.431 1.00 . A A . 1 MET HE2 1 1
18 22692 1 1 1 MET HE3 H -14.105 14.662 -6.605 1.00 . A A . 1 MET HE3 1 1
18 22693 1 1 1 MET HG2 H -16.508 12.560 -6.175 1.00 . A A . 1 MET HG2 1 1
18 22694 1 1 1 MET HG3 H -15.985 13.763 -5.000 1.00 . A A . 1 MET HG3 1 1
18 22695 1 1 1 MET N N -17.220 9.952 -5.562 1.00 . A A . 1 MET N 1 1
18 22696 1 1 1 MET O O -17.880 9.269 -2.989 1.00 . A A . 1 MET O 1 1
18 22697 1 1 1 MET SD S -14.166 12.429 -5.777 1.00 . A A . 1 MET SD 1 1
18 22698 1 1 2 ALA C C -14.632 8.780 -0.353 1.00 . A A . 2 ALA C 1 1
18 22699 1 1 2 ALA CA C -15.838 8.462 -1.233 1.00 . A A . 2 ALA CA 1 1
18 22700 1 1 2 ALA CB C -15.863 6.982 -1.608 1.00 . A A . 2 ALA CB 1 1
18 22701 1 1 2 ALA H H -14.800 9.576 -2.659 1.00 . A A . 2 ALA H 1 1
18 22702 1 1 2 ALA HA H -16.756 8.730 -0.730 1.00 . A A . 2 ALA HA 1 1
18 22703 1 1 2 ALA HB1 H -14.962 6.734 -2.148 1.00 . A A . 2 ALA HB1 1 1
18 22704 1 1 2 ALA HB2 H -16.720 6.785 -2.235 1.00 . A A . 2 ALA HB2 1 1
18 22705 1 1 2 ALA HB3 H -15.927 6.379 -0.715 1.00 . A A . 2 ALA HB3 1 1
18 22706 1 1 2 ALA N N -15.703 9.243 -2.437 1.00 . A A . 2 ALA N 1 1
18 22707 1 1 2 ALA O O -14.050 9.859 -0.476 1.00 . A A . 2 ALA O 1 1
18 22708 1 1 3 THR C C -11.963 7.316 0.640 1.00 . A A . 3 THR C 1 1
18 22709 1 1 3 THR CA C -13.075 8.130 1.288 1.00 . A A . 3 THR CA 1 1
18 22710 1 1 3 THR CB C -13.303 7.671 2.714 1.00 . A A . 3 THR CB 1 1
18 22711 1 1 3 THR CG2 C -12.164 8.121 3.614 1.00 . A A . 3 THR CG2 1 1
18 22712 1 1 3 THR H H -14.751 7.059 0.661 1.00 . A A . 3 THR H 1 1
18 22713 1 1 3 THR HA H -12.829 9.178 1.277 1.00 . A A . 3 THR HA 1 1
18 22714 1 1 3 THR HB H -13.359 6.597 2.707 1.00 . A A . 3 THR HB 1 1
18 22715 1 1 3 THR HG1 H -15.076 8.402 2.405 1.00 . A A . 3 THR HG1 1 1
18 22716 1 1 3 THR HG21 H -12.343 7.779 4.622 1.00 . A A . 3 THR HG21 1 1
18 22717 1 1 3 THR HG22 H -12.107 9.200 3.606 1.00 . A A . 3 THR HG22 1 1
18 22718 1 1 3 THR HG23 H -11.235 7.708 3.250 1.00 . A A . 3 THR HG23 1 1
18 22719 1 1 3 THR N N -14.262 7.906 0.528 1.00 . A A . 3 THR N 1 1
18 22720 1 1 3 THR O O -11.943 6.104 0.737 1.00 . A A . 3 THR O 1 1
18 22721 1 1 3 THR OG1 O -14.527 8.259 3.184 1.00 . A A . 3 THR OG1 1 1
18 22722 1 1 4 LEU C C -8.676 7.644 -0.215 1.00 . A A . 4 LEU C 1 1
18 22723 1 1 4 LEU CA C -10.034 7.329 -0.799 1.00 . A A . 4 LEU CA 1 1
18 22724 1 1 4 LEU CB C -10.071 7.776 -2.275 1.00 . A A . 4 LEU CB 1 1
18 22725 1 1 4 LEU CD1 C -11.264 8.052 -4.467 1.00 . A A . 4 LEU CD1 1 1
18 22726 1 1 4 LEU CD2 C -11.670 6.016 -3.092 1.00 . A A . 4 LEU CD2 1 1
18 22727 1 1 4 LEU CG C -11.368 7.503 -3.054 1.00 . A A . 4 LEU CG 1 1
18 22728 1 1 4 LEU H H -11.106 8.971 -0.041 1.00 . A A . 4 LEU H 1 1
18 22729 1 1 4 LEU HA H -10.204 6.264 -0.761 1.00 . A A . 4 LEU HA 1 1
18 22730 1 1 4 LEU HB2 H -9.887 8.840 -2.305 1.00 . A A . 4 LEU HB2 1 1
18 22731 1 1 4 LEU HB3 H -9.261 7.281 -2.790 1.00 . A A . 4 LEU HB3 1 1
18 22732 1 1 4 LEU HD11 H -12.180 7.848 -5.001 1.00 . A A . 4 LEU HD11 1 1
18 22733 1 1 4 LEU HD12 H -10.436 7.580 -4.976 1.00 . A A . 4 LEU HD12 1 1
18 22734 1 1 4 LEU HD13 H -11.099 9.119 -4.428 1.00 . A A . 4 LEU HD13 1 1
18 22735 1 1 4 LEU HD21 H -10.850 5.494 -3.563 1.00 . A A . 4 LEU HD21 1 1
18 22736 1 1 4 LEU HD22 H -12.574 5.847 -3.657 1.00 . A A . 4 LEU HD22 1 1
18 22737 1 1 4 LEU HD23 H -11.799 5.652 -2.084 1.00 . A A . 4 LEU HD23 1 1
18 22738 1 1 4 LEU HG H -12.186 8.007 -2.561 1.00 . A A . 4 LEU HG 1 1
18 22739 1 1 4 LEU N N -11.076 7.993 -0.047 1.00 . A A . 4 LEU N 1 1
18 22740 1 1 4 LEU O O -8.528 8.590 0.576 1.00 . A A . 4 LEU O 1 1
18 22741 1 1 5 LEU C C -5.735 8.080 -1.116 1.00 . A A . 5 LEU C 1 1
18 22742 1 1 5 LEU CA C -6.344 7.074 -0.191 1.00 . A A . 5 LEU CA 1 1
18 22743 1 1 5 LEU CB C -5.532 5.786 -0.325 1.00 . A A . 5 LEU CB 1 1
18 22744 1 1 5 LEU CD1 C -5.074 3.420 0.157 1.00 . A A . 5 LEU CD1 1 1
18 22745 1 1 5 LEU CD2 C -5.805 4.921 1.987 1.00 . A A . 5 LEU CD2 1 1
18 22746 1 1 5 LEU CG C -5.940 4.602 0.516 1.00 . A A . 5 LEU CG 1 1
18 22747 1 1 5 LEU H H -7.909 6.103 -1.184 1.00 . A A . 5 LEU H 1 1
18 22748 1 1 5 LEU HA H -6.306 7.415 0.832 1.00 . A A . 5 LEU HA 1 1
18 22749 1 1 5 LEU HB2 H -5.594 5.459 -1.352 1.00 . A A . 5 LEU HB2 1 1
18 22750 1 1 5 LEU HB3 H -4.501 6.017 -0.101 1.00 . A A . 5 LEU HB3 1 1
18 22751 1 1 5 LEU HD11 H -4.039 3.657 0.353 1.00 . A A . 5 LEU HD11 1 1
18 22752 1 1 5 LEU HD12 H -5.203 3.185 -0.890 1.00 . A A . 5 LEU HD12 1 1
18 22753 1 1 5 LEU HD13 H -5.371 2.573 0.756 1.00 . A A . 5 LEU HD13 1 1
18 22754 1 1 5 LEU HD21 H -4.777 5.165 2.210 1.00 . A A . 5 LEU HD21 1 1
18 22755 1 1 5 LEU HD22 H -6.105 4.063 2.571 1.00 . A A . 5 LEU HD22 1 1
18 22756 1 1 5 LEU HD23 H -6.435 5.763 2.234 1.00 . A A . 5 LEU HD23 1 1
18 22757 1 1 5 LEU HG H -6.970 4.348 0.309 1.00 . A A . 5 LEU HG 1 1
18 22758 1 1 5 LEU N N -7.704 6.863 -0.590 1.00 . A A . 5 LEU N 1 1
18 22759 1 1 5 LEU O O -5.854 7.946 -2.343 1.00 . A A . 5 LEU O 1 1
18 22760 1 1 6 THR C C -2.986 9.475 -1.569 1.00 . A A . 6 THR C 1 1
18 22761 1 1 6 THR CA C -4.403 10.008 -1.378 1.00 . A A . 6 THR CA 1 1
18 22762 1 1 6 THR CB C -4.353 11.409 -0.725 1.00 . A A . 6 THR CB 1 1
18 22763 1 1 6 THR CG2 C -5.752 11.994 -0.570 1.00 . A A . 6 THR CG2 1 1
18 22764 1 1 6 THR H H -5.120 9.192 0.407 1.00 . A A . 6 THR H 1 1
18 22765 1 1 6 THR HA H -4.894 10.071 -2.337 1.00 . A A . 6 THR HA 1 1
18 22766 1 1 6 THR HB H -3.759 12.058 -1.351 1.00 . A A . 6 THR HB 1 1
18 22767 1 1 6 THR HG1 H -4.306 10.793 1.154 1.00 . A A . 6 THR HG1 1 1
18 22768 1 1 6 THR HG21 H -6.351 11.341 0.048 1.00 . A A . 6 THR HG21 1 1
18 22769 1 1 6 THR HG22 H -6.213 12.086 -1.543 1.00 . A A . 6 THR HG22 1 1
18 22770 1 1 6 THR HG23 H -5.686 12.968 -0.109 1.00 . A A . 6 THR HG23 1 1
18 22771 1 1 6 THR N N -5.115 9.074 -0.570 1.00 . A A . 6 THR N 1 1
18 22772 1 1 6 THR O O -2.678 8.338 -1.140 1.00 . A A . 6 THR O 1 1
18 22773 1 1 6 THR OG1 O -3.725 11.311 0.569 1.00 . A A . 6 THR OG1 1 1
18 22774 1 1 7 THR C C -0.088 9.837 -0.886 1.00 . A A . 7 THR C 1 1
18 22775 1 1 7 THR CA C -0.746 9.877 -2.264 1.00 . A A . 7 THR CA 1 1
18 22776 1 1 7 THR CB C -0.005 10.854 -3.185 1.00 . A A . 7 THR CB 1 1
18 22777 1 1 7 THR CG2 C -0.352 10.598 -4.645 1.00 . A A . 7 THR CG2 1 1
18 22778 1 1 7 THR H H -2.386 11.146 -2.479 1.00 . A A . 7 THR H 1 1
18 22779 1 1 7 THR HA H -0.715 8.889 -2.698 1.00 . A A . 7 THR HA 1 1
18 22780 1 1 7 THR HB H 1.054 10.715 -3.036 1.00 . A A . 7 THR HB 1 1
18 22781 1 1 7 THR HG1 H 0.444 12.741 -2.999 1.00 . A A . 7 THR HG1 1 1
18 22782 1 1 7 THR HG21 H -0.070 9.589 -4.908 1.00 . A A . 7 THR HG21 1 1
18 22783 1 1 7 THR HG22 H 0.182 11.299 -5.270 1.00 . A A . 7 THR HG22 1 1
18 22784 1 1 7 THR HG23 H -1.415 10.726 -4.790 1.00 . A A . 7 THR HG23 1 1
18 22785 1 1 7 THR N N -2.117 10.268 -2.128 1.00 . A A . 7 THR N 1 1
18 22786 1 1 7 THR O O 0.756 8.990 -0.601 1.00 . A A . 7 THR O 1 1
18 22787 1 1 7 THR OG1 O -0.349 12.207 -2.827 1.00 . A A . 7 THR OG1 1 1
18 22788 1 1 8 ASP C C -0.417 9.675 2.190 1.00 . A A . 8 ASP C 1 1
18 22789 1 1 8 ASP CA C -0.024 10.849 1.330 1.00 . A A . 8 ASP CA 1 1
18 22790 1 1 8 ASP CB C -0.460 12.152 1.983 1.00 . A A . 8 ASP CB 1 1
18 22791 1 1 8 ASP CG C -0.027 13.364 1.210 1.00 . A A . 8 ASP CG 1 1
18 22792 1 1 8 ASP H H -1.291 11.292 -0.316 1.00 . A A . 8 ASP H 1 1
18 22793 1 1 8 ASP HA H 1.052 10.853 1.242 1.00 . A A . 8 ASP HA 1 1
18 22794 1 1 8 ASP HB2 H -1.538 12.166 2.058 1.00 . A A . 8 ASP HB2 1 1
18 22795 1 1 8 ASP HB3 H -0.038 12.209 2.975 1.00 . A A . 8 ASP HB3 1 1
18 22796 1 1 8 ASP N N -0.558 10.715 -0.016 1.00 . A A . 8 ASP N 1 1
18 22797 1 1 8 ASP O O 0.385 9.178 2.977 1.00 . A A . 8 ASP O 1 1
18 22798 1 1 8 ASP OD1 O 1.202 13.643 1.155 1.00 . A A . 8 ASP OD1 1 1
18 22799 1 1 8 ASP OD2 O -0.874 14.063 0.648 1.00 . A A . 8 ASP OD2 1 1
18 22800 1 1 9 ASP C C -1.274 6.831 2.407 1.00 . A A . 9 ASP C 1 1
18 22801 1 1 9 ASP CA C -2.121 8.025 2.754 1.00 . A A . 9 ASP CA 1 1
18 22802 1 1 9 ASP CB C -3.574 7.682 2.416 1.00 . A A . 9 ASP CB 1 1
18 22803 1 1 9 ASP CG C -4.580 8.674 2.911 1.00 . A A . 9 ASP CG 1 1
18 22804 1 1 9 ASP H H -2.229 9.678 1.391 1.00 . A A . 9 ASP H 1 1
18 22805 1 1 9 ASP HA H -2.038 8.225 3.812 1.00 . A A . 9 ASP HA 1 1
18 22806 1 1 9 ASP HB2 H -3.679 7.618 1.344 1.00 . A A . 9 ASP HB2 1 1
18 22807 1 1 9 ASP HB3 H -3.804 6.717 2.846 1.00 . A A . 9 ASP HB3 1 1
18 22808 1 1 9 ASP N N -1.639 9.206 2.019 1.00 . A A . 9 ASP N 1 1
18 22809 1 1 9 ASP O O -0.851 6.067 3.281 1.00 . A A . 9 ASP O 1 1
18 22810 1 1 9 ASP OD1 O -4.870 9.656 2.188 1.00 . A A . 9 ASP OD1 1 1
18 22811 1 1 9 ASP OD2 O -5.120 8.487 3.995 1.00 . A A . 9 ASP OD2 1 1
18 22812 1 1 10 LEU C C 1.221 5.688 1.077 1.00 . A A . 10 LEU C 1 1
18 22813 1 1 10 LEU CA C -0.238 5.590 0.626 1.00 . A A . 10 LEU CA 1 1
18 22814 1 1 10 LEU CB C -0.332 5.531 -0.903 1.00 . A A . 10 LEU CB 1 1
18 22815 1 1 10 LEU CD1 C -0.470 3.038 -1.122 1.00 . A A . 10 LEU CD1 1 1
18 22816 1 1 10 LEU CD2 C 0.224 4.419 -3.073 1.00 . A A . 10 LEU CD2 1 1
18 22817 1 1 10 LEU CG C 0.269 4.290 -1.566 1.00 . A A . 10 LEU CG 1 1
18 22818 1 1 10 LEU H H -1.339 7.371 0.503 1.00 . A A . 10 LEU H 1 1
18 22819 1 1 10 LEU HA H -0.664 4.685 1.033 1.00 . A A . 10 LEU HA 1 1
18 22820 1 1 10 LEU HB2 H -1.375 5.587 -1.178 1.00 . A A . 10 LEU HB2 1 1
18 22821 1 1 10 LEU HB3 H 0.172 6.398 -1.303 1.00 . A A . 10 LEU HB3 1 1
18 22822 1 1 10 LEU HD11 H -0.390 2.935 -0.050 1.00 . A A . 10 LEU HD11 1 1
18 22823 1 1 10 LEU HD12 H -0.038 2.173 -1.603 1.00 . A A . 10 LEU HD12 1 1
18 22824 1 1 10 LEU HD13 H -1.511 3.118 -1.398 1.00 . A A . 10 LEU HD13 1 1
18 22825 1 1 10 LEU HD21 H 0.793 5.286 -3.380 1.00 . A A . 10 LEU HD21 1 1
18 22826 1 1 10 LEU HD22 H -0.802 4.534 -3.389 1.00 . A A . 10 LEU HD22 1 1
18 22827 1 1 10 LEU HD23 H 0.643 3.532 -3.526 1.00 . A A . 10 LEU HD23 1 1
18 22828 1 1 10 LEU HG H 1.300 4.191 -1.261 1.00 . A A . 10 LEU HG 1 1
18 22829 1 1 10 LEU N N -1.000 6.695 1.129 1.00 . A A . 10 LEU N 1 1
18 22830 1 1 10 LEU O O 1.767 4.725 1.606 1.00 . A A . 10 LEU O 1 1
18 22831 1 1 11 ARG C C 3.524 6.754 2.726 1.00 . A A . 11 ARG C 1 1
18 22832 1 1 11 ARG CA C 3.244 7.067 1.259 1.00 . A A . 11 ARG CA 1 1
18 22833 1 1 11 ARG CB C 3.771 8.480 0.881 1.00 . A A . 11 ARG CB 1 1
18 22834 1 1 11 ARG CD C 3.608 10.994 1.139 1.00 . A A . 11 ARG CD 1 1
18 22835 1 1 11 ARG CG C 3.109 9.636 1.610 1.00 . A A . 11 ARG CG 1 1
18 22836 1 1 11 ARG CZ C 5.581 12.464 1.467 1.00 . A A . 11 ARG CZ 1 1
18 22837 1 1 11 ARG H H 1.322 7.621 0.526 1.00 . A A . 11 ARG H 1 1
18 22838 1 1 11 ARG HA H 3.791 6.336 0.682 1.00 . A A . 11 ARG HA 1 1
18 22839 1 1 11 ARG HB2 H 4.829 8.522 1.095 1.00 . A A . 11 ARG HB2 1 1
18 22840 1 1 11 ARG HB3 H 3.631 8.623 -0.180 1.00 . A A . 11 ARG HB3 1 1
18 22841 1 1 11 ARG HD2 H 3.519 11.034 0.064 1.00 . A A . 11 ARG HD2 1 1
18 22842 1 1 11 ARG HD3 H 2.991 11.769 1.568 1.00 . A A . 11 ARG HD3 1 1
18 22843 1 1 11 ARG HE H 5.540 10.455 1.728 1.00 . A A . 11 ARG HE 1 1
18 22844 1 1 11 ARG HG2 H 2.043 9.585 1.441 1.00 . A A . 11 ARG HG2 1 1
18 22845 1 1 11 ARG HG3 H 3.308 9.533 2.667 1.00 . A A . 11 ARG HG3 1 1
18 22846 1 1 11 ARG HH11 H 3.838 13.484 1.118 1.00 . A A . 11 ARG HH11 1 1
18 22847 1 1 11 ARG HH12 H 5.223 14.472 1.208 1.00 . A A . 11 ARG HH12 1 1
18 22848 1 1 11 ARG HH21 H 7.523 11.836 1.864 1.00 . A A . 11 ARG HH21 1 1
18 22849 1 1 11 ARG HH22 H 7.346 13.502 1.641 1.00 . A A . 11 ARG HH22 1 1
18 22850 1 1 11 ARG N N 1.830 6.871 0.910 1.00 . A A . 11 ARG N 1 1
18 22851 1 1 11 ARG NE N 5.008 11.253 1.492 1.00 . A A . 11 ARG NE 1 1
18 22852 1 1 11 ARG NH1 N 4.831 13.543 1.257 1.00 . A A . 11 ARG NH1 1 1
18 22853 1 1 11 ARG NH2 N 6.893 12.601 1.677 1.00 . A A . 11 ARG NH2 1 1
18 22854 1 1 11 ARG O O 4.486 6.069 3.018 1.00 . A A . 11 ARG O 1 1
18 22855 1 1 12 ARG C C 2.884 5.505 5.406 1.00 . A A . 12 ARG C 1 1
18 22856 1 1 12 ARG CA C 2.839 6.984 5.077 1.00 . A A . 12 ARG CA 1 1
18 22857 1 1 12 ARG CB C 1.759 7.668 5.929 1.00 . A A . 12 ARG CB 1 1
18 22858 1 1 12 ARG CD C 0.726 9.808 6.778 1.00 . A A . 12 ARG CD 1 1
18 22859 1 1 12 ARG CG C 1.703 9.178 5.789 1.00 . A A . 12 ARG CG 1 1
18 22860 1 1 12 ARG CZ C -1.736 9.869 7.197 1.00 . A A . 12 ARG CZ 1 1
18 22861 1 1 12 ARG H H 1.840 7.685 3.321 1.00 . A A . 12 ARG H 1 1
18 22862 1 1 12 ARG HA H 3.800 7.408 5.329 1.00 . A A . 12 ARG HA 1 1
18 22863 1 1 12 ARG HB2 H 0.796 7.260 5.653 1.00 . A A . 12 ARG HB2 1 1
18 22864 1 1 12 ARG HB3 H 1.930 7.426 6.968 1.00 . A A . 12 ARG HB3 1 1
18 22865 1 1 12 ARG HD2 H 1.077 9.609 7.780 1.00 . A A . 12 ARG HD2 1 1
18 22866 1 1 12 ARG HD3 H 0.717 10.877 6.617 1.00 . A A . 12 ARG HD3 1 1
18 22867 1 1 12 ARG HE H -0.761 8.446 6.160 1.00 . A A . 12 ARG HE 1 1
18 22868 1 1 12 ARG HG2 H 2.688 9.583 5.968 1.00 . A A . 12 ARG HG2 1 1
18 22869 1 1 12 ARG HG3 H 1.391 9.421 4.783 1.00 . A A . 12 ARG HG3 1 1
18 22870 1 1 12 ARG HH11 H -0.766 11.544 7.911 1.00 . A A . 12 ARG HH11 1 1
18 22871 1 1 12 ARG HH12 H -2.442 11.487 8.239 1.00 . A A . 12 ARG HH12 1 1
18 22872 1 1 12 ARG HH21 H -3.005 8.395 6.607 1.00 . A A . 12 ARG HH21 1 1
18 22873 1 1 12 ARG HH22 H -3.755 9.667 7.488 1.00 . A A . 12 ARG HH22 1 1
18 22874 1 1 12 ARG N N 2.638 7.202 3.634 1.00 . A A . 12 ARG N 1 1
18 22875 1 1 12 ARG NE N -0.652 9.295 6.654 1.00 . A A . 12 ARG NE 1 1
18 22876 1 1 12 ARG NH1 N -1.641 11.047 7.827 1.00 . A A . 12 ARG NH1 1 1
18 22877 1 1 12 ARG NH2 N -2.917 9.270 7.090 1.00 . A A . 12 ARG NH2 1 1
18 22878 1 1 12 ARG O O 3.699 5.065 6.227 1.00 . A A . 12 ARG O 1 1
18 22879 1 1 13 ALA C C 3.259 2.646 4.474 1.00 . A A . 13 ALA C 1 1
18 22880 1 1 13 ALA CA C 1.969 3.314 4.943 1.00 . A A . 13 ALA CA 1 1
18 22881 1 1 13 ALA CB C 0.748 2.742 4.246 1.00 . A A . 13 ALA CB 1 1
18 22882 1 1 13 ALA H H 1.465 5.153 4.056 1.00 . A A . 13 ALA H 1 1
18 22883 1 1 13 ALA HA H 1.870 3.152 6.007 1.00 . A A . 13 ALA HA 1 1
18 22884 1 1 13 ALA HB1 H 0.837 2.885 3.179 1.00 . A A . 13 ALA HB1 1 1
18 22885 1 1 13 ALA HB2 H -0.136 3.248 4.605 1.00 . A A . 13 ALA HB2 1 1
18 22886 1 1 13 ALA HB3 H 0.668 1.687 4.466 1.00 . A A . 13 ALA HB3 1 1
18 22887 1 1 13 ALA N N 2.044 4.740 4.731 1.00 . A A . 13 ALA N 1 1
18 22888 1 1 13 ALA O O 3.878 1.890 5.221 1.00 . A A . 13 ALA O 1 1
18 22889 1 1 14 LEU C C 6.168 2.906 3.538 1.00 . A A . 14 LEU C 1 1
18 22890 1 1 14 LEU CA C 4.942 2.493 2.705 1.00 . A A . 14 LEU CA 1 1
18 22891 1 1 14 LEU CB C 5.107 2.907 1.244 1.00 . A A . 14 LEU CB 1 1
18 22892 1 1 14 LEU CD1 C 2.864 2.094 0.330 1.00 . A A . 14 LEU CD1 1 1
18 22893 1 1 14 LEU CD2 C 4.809 2.446 -1.206 1.00 . A A . 14 LEU CD2 1 1
18 22894 1 1 14 LEU CG C 4.375 2.060 0.191 1.00 . A A . 14 LEU CG 1 1
18 22895 1 1 14 LEU H H 3.146 3.546 2.665 1.00 . A A . 14 LEU H 1 1
18 22896 1 1 14 LEU HA H 4.885 1.415 2.742 1.00 . A A . 14 LEU HA 1 1
18 22897 1 1 14 LEU HB2 H 4.765 3.926 1.147 1.00 . A A . 14 LEU HB2 1 1
18 22898 1 1 14 LEU HB3 H 6.163 2.885 1.013 1.00 . A A . 14 LEU HB3 1 1
18 22899 1 1 14 LEU HD11 H 2.586 1.725 1.306 1.00 . A A . 14 LEU HD11 1 1
18 22900 1 1 14 LEU HD12 H 2.426 1.461 -0.428 1.00 . A A . 14 LEU HD12 1 1
18 22901 1 1 14 LEU HD13 H 2.508 3.107 0.207 1.00 . A A . 14 LEU HD13 1 1
18 22902 1 1 14 LEU HD21 H 5.873 2.293 -1.307 1.00 . A A . 14 LEU HD21 1 1
18 22903 1 1 14 LEU HD22 H 4.579 3.486 -1.381 1.00 . A A . 14 LEU HD22 1 1
18 22904 1 1 14 LEU HD23 H 4.289 1.835 -1.929 1.00 . A A . 14 LEU HD23 1 1
18 22905 1 1 14 LEU HG H 4.667 1.040 0.362 1.00 . A A . 14 LEU HG 1 1
18 22906 1 1 14 LEU N N 3.691 2.983 3.255 1.00 . A A . 14 LEU N 1 1
18 22907 1 1 14 LEU O O 7.245 2.315 3.406 1.00 . A A . 14 LEU O 1 1
18 22908 1 1 15 VAL C C 7.013 3.283 6.460 1.00 . A A . 15 VAL C 1 1
18 22909 1 1 15 VAL CA C 7.067 4.257 5.291 1.00 . A A . 15 VAL CA 1 1
18 22910 1 1 15 VAL CB C 6.902 5.710 5.849 1.00 . A A . 15 VAL CB 1 1
18 22911 1 1 15 VAL CG1 C 8.004 6.033 6.857 1.00 . A A . 15 VAL CG1 1 1
18 22912 1 1 15 VAL CG2 C 6.925 6.729 4.733 1.00 . A A . 15 VAL CG2 1 1
18 22913 1 1 15 VAL H H 5.182 4.414 4.336 1.00 . A A . 15 VAL H 1 1
18 22914 1 1 15 VAL HA H 8.018 4.171 4.787 1.00 . A A . 15 VAL HA 1 1
18 22915 1 1 15 VAL HB H 5.951 5.772 6.356 1.00 . A A . 15 VAL HB 1 1
18 22916 1 1 15 VAL HG11 H 8.967 5.955 6.373 1.00 . A A . 15 VAL HG11 1 1
18 22917 1 1 15 VAL HG12 H 7.957 5.332 7.677 1.00 . A A . 15 VAL HG12 1 1
18 22918 1 1 15 VAL HG13 H 7.868 7.038 7.229 1.00 . A A . 15 VAL HG13 1 1
18 22919 1 1 15 VAL HG21 H 7.867 6.668 4.206 1.00 . A A . 15 VAL HG21 1 1
18 22920 1 1 15 VAL HG22 H 6.811 7.719 5.147 1.00 . A A . 15 VAL HG22 1 1
18 22921 1 1 15 VAL HG23 H 6.116 6.531 4.045 1.00 . A A . 15 VAL HG23 1 1
18 22922 1 1 15 VAL N N 6.019 3.905 4.365 1.00 . A A . 15 VAL N 1 1
18 22923 1 1 15 VAL O O 7.892 2.437 6.611 1.00 . A A . 15 VAL O 1 1
18 22924 1 1 16 GLU C C 5.919 1.129 8.388 1.00 . A A . 16 GLU C 1 1
18 22925 1 1 16 GLU CA C 5.767 2.643 8.484 1.00 . A A . 16 GLU CA 1 1
18 22926 1 1 16 GLU CB C 4.469 3.079 9.185 1.00 . A A . 16 GLU CB 1 1
18 22927 1 1 16 GLU CD C 2.653 1.321 8.924 1.00 . A A . 16 GLU CD 1 1
18 22928 1 1 16 GLU CG C 3.157 2.686 8.512 1.00 . A A . 16 GLU CG 1 1
18 22929 1 1 16 GLU H H 5.167 3.896 6.888 1.00 . A A . 16 GLU H 1 1
18 22930 1 1 16 GLU HA H 6.587 2.988 9.094 1.00 . A A . 16 GLU HA 1 1
18 22931 1 1 16 GLU HB2 H 4.453 2.714 10.200 1.00 . A A . 16 GLU HB2 1 1
18 22932 1 1 16 GLU HB3 H 4.513 4.154 9.195 1.00 . A A . 16 GLU HB3 1 1
18 22933 1 1 16 GLU HG2 H 2.402 3.423 8.739 1.00 . A A . 16 GLU HG2 1 1
18 22934 1 1 16 GLU HG3 H 3.352 2.680 7.449 1.00 . A A . 16 GLU HG3 1 1
18 22935 1 1 16 GLU N N 5.918 3.350 7.214 1.00 . A A . 16 GLU N 1 1
18 22936 1 1 16 GLU O O 6.449 0.500 9.315 1.00 . A A . 16 GLU O 1 1
18 22937 1 1 16 GLU OE1 O 2.125 1.161 10.025 1.00 . A A . 16 GLU OE1 1 1
18 22938 1 1 16 GLU OE2 O 2.780 0.381 8.138 1.00 . A A . 16 GLU OE2 1 1
18 22939 1 1 17 SER C C 7.047 -1.331 6.936 1.00 . A A . 17 SER C 1 1
18 22940 1 1 17 SER CA C 5.582 -0.878 7.076 1.00 . A A . 17 SER CA 1 1
18 22941 1 1 17 SER CB C 4.751 -1.319 5.863 1.00 . A A . 17 SER CB 1 1
18 22942 1 1 17 SER H H 5.048 1.142 6.618 1.00 . A A . 17 SER H 1 1
18 22943 1 1 17 SER HA H 5.177 -1.347 7.961 1.00 . A A . 17 SER HA 1 1
18 22944 1 1 17 SER HB2 H 5.143 -0.846 4.975 1.00 . A A . 17 SER HB2 1 1
18 22945 1 1 17 SER HB3 H 4.820 -2.392 5.757 1.00 . A A . 17 SER HB3 1 1
18 22946 1 1 17 SER HG H 3.270 -0.391 6.790 1.00 . A A . 17 SER HG 1 1
18 22947 1 1 17 SER N N 5.483 0.561 7.284 1.00 . A A . 17 SER N 1 1
18 22948 1 1 17 SER O O 7.409 -2.426 7.377 1.00 . A A . 17 SER O 1 1
18 22949 1 1 17 SER OG O 3.372 -0.958 6.005 1.00 . A A . 17 SER OG 1 1
18 22950 1 1 18 ALA C C 10.095 -0.393 7.396 1.00 . A A . 18 ALA C 1 1
18 22951 1 1 18 ALA CA C 9.296 -0.787 6.181 1.00 . A A . 18 ALA CA 1 1
18 22952 1 1 18 ALA CB C 9.846 -0.097 4.949 1.00 . A A . 18 ALA CB 1 1
18 22953 1 1 18 ALA H H 7.538 0.399 6.082 1.00 . A A . 18 ALA H 1 1
18 22954 1 1 18 ALA HA H 9.398 -1.852 6.055 1.00 . A A . 18 ALA HA 1 1
18 22955 1 1 18 ALA HB1 H 9.790 0.974 5.080 1.00 . A A . 18 ALA HB1 1 1
18 22956 1 1 18 ALA HB2 H 9.267 -0.385 4.084 1.00 . A A . 18 ALA HB2 1 1
18 22957 1 1 18 ALA HB3 H 10.877 -0.388 4.803 1.00 . A A . 18 ALA HB3 1 1
18 22958 1 1 18 ALA N N 7.885 -0.472 6.370 1.00 . A A . 18 ALA N 1 1
18 22959 1 1 18 ALA O O 11.084 -1.046 7.750 1.00 . A A . 18 ALA O 1 1
18 22960 1 1 19 GLY C C 10.378 2.627 9.190 1.00 . A A . 19 GLY C 1 1
18 22961 1 1 19 GLY CA C 10.330 1.139 9.180 1.00 . A A . 19 GLY CA 1 1
18 22962 1 1 19 GLY H H 8.937 1.195 7.642 1.00 . A A . 19 GLY H 1 1
18 22963 1 1 19 GLY HA2 H 9.793 0.790 10.050 1.00 . A A . 19 GLY HA2 1 1
18 22964 1 1 19 GLY HA3 H 11.341 0.758 9.206 1.00 . A A . 19 GLY HA3 1 1
18 22965 1 1 19 GLY N N 9.686 0.675 8.011 1.00 . A A . 19 GLY N 1 1
18 22966 1 1 19 GLY O O 10.071 3.270 8.187 1.00 . A A . 19 GLY O 1 1
18 22967 1 1 20 GLU C C 12.247 5.043 10.131 1.00 . A A . 20 GLU C 1 1
18 22968 1 1 20 GLU CA C 10.831 4.606 10.403 1.00 . A A . 20 GLU CA 1 1
18 22969 1 1 20 GLU CB C 10.356 5.064 11.768 1.00 . A A . 20 GLU CB 1 1
18 22970 1 1 20 GLU CD C 8.415 5.233 13.343 1.00 . A A . 20 GLU CD 1 1
18 22971 1 1 20 GLU CG C 8.907 4.708 12.033 1.00 . A A . 20 GLU CG 1 1
18 22972 1 1 20 GLU H H 11.002 2.604 11.036 1.00 . A A . 20 GLU H 1 1
18 22973 1 1 20 GLU HA H 10.192 5.029 9.643 1.00 . A A . 20 GLU HA 1 1
18 22974 1 1 20 GLU HB2 H 10.965 4.599 12.529 1.00 . A A . 20 GLU HB2 1 1
18 22975 1 1 20 GLU HB3 H 10.459 6.136 11.837 1.00 . A A . 20 GLU HB3 1 1
18 22976 1 1 20 GLU HG2 H 8.296 5.124 11.246 1.00 . A A . 20 GLU HG2 1 1
18 22977 1 1 20 GLU HG3 H 8.810 3.633 12.029 1.00 . A A . 20 GLU HG3 1 1
18 22978 1 1 20 GLU N N 10.746 3.181 10.285 1.00 . A A . 20 GLU N 1 1
18 22979 1 1 20 GLU O O 13.161 4.738 10.912 1.00 . A A . 20 GLU O 1 1
18 22980 1 1 20 GLU OE1 O 7.937 6.382 13.389 1.00 . A A . 20 GLU OE1 1 1
18 22981 1 1 20 GLU OE2 O 8.473 4.506 14.345 1.00 . A A . 20 GLU OE2 1 1
18 22982 1 1 21 THR C C 14.534 4.963 8.057 1.00 . A A . 21 THR C 1 1
18 22983 1 1 21 THR CA C 13.715 6.172 8.534 1.00 . A A . 21 THR CA 1 1
18 22984 1 1 21 THR CB C 14.500 6.998 9.594 1.00 . A A . 21 THR CB 1 1
18 22985 1 1 21 THR CG2 C 15.771 7.581 8.992 1.00 . A A . 21 THR CG2 1 1
18 22986 1 1 21 THR H H 11.640 5.955 8.471 1.00 . A A . 21 THR H 1 1
18 22987 1 1 21 THR HA H 13.523 6.794 7.671 1.00 . A A . 21 THR HA 1 1
18 22988 1 1 21 THR HB H 14.755 6.348 10.418 1.00 . A A . 21 THR HB 1 1
18 22989 1 1 21 THR HG1 H 13.795 8.851 9.510 1.00 . A A . 21 THR HG1 1 1
18 22990 1 1 21 THR HG21 H 15.515 8.229 8.168 1.00 . A A . 21 THR HG21 1 1
18 22991 1 1 21 THR HG22 H 16.400 6.777 8.636 1.00 . A A . 21 THR HG22 1 1
18 22992 1 1 21 THR HG23 H 16.302 8.147 9.743 1.00 . A A . 21 THR HG23 1 1
18 22993 1 1 21 THR N N 12.422 5.730 9.016 1.00 . A A . 21 THR N 1 1
18 22994 1 1 21 THR O O 15.452 4.481 8.743 1.00 . A A . 21 THR O 1 1
18 22995 1 1 21 THR OG1 O 13.667 8.077 10.080 1.00 . A A . 21 THR OG1 1 1
18 22996 1 1 22 ASP C C 15.180 3.664 4.928 1.00 . A A . 22 ASP C 1 1
18 22997 1 1 22 ASP CA C 14.787 3.274 6.350 1.00 . A A . 22 ASP CA 1 1
18 22998 1 1 22 ASP CB C 13.911 2.005 6.342 1.00 . A A . 22 ASP CB 1 1
18 22999 1 1 22 ASP CG C 14.651 0.770 5.855 1.00 . A A . 22 ASP CG 1 1
18 23000 1 1 22 ASP H H 13.217 4.676 6.597 1.00 . A A . 22 ASP H 1 1
18 23001 1 1 22 ASP HA H 15.684 3.086 6.923 1.00 . A A . 22 ASP HA 1 1
18 23002 1 1 22 ASP HB2 H 13.561 1.813 7.346 1.00 . A A . 22 ASP HB2 1 1
18 23003 1 1 22 ASP HB3 H 13.060 2.171 5.698 1.00 . A A . 22 ASP HB3 1 1
18 23004 1 1 22 ASP N N 14.079 4.380 6.972 1.00 . A A . 22 ASP N 1 1
18 23005 1 1 22 ASP O O 16.049 3.047 4.305 1.00 . A A . 22 ASP O 1 1
18 23006 1 1 22 ASP OD1 O 15.407 0.165 6.654 1.00 . A A . 22 ASP OD1 1 1
18 23007 1 1 22 ASP OD2 O 14.483 0.364 4.683 1.00 . A A . 22 ASP OD2 1 1
18 23008 1 1 23 GLY C C 13.590 5.064 2.233 1.00 . A A . 23 GLY C 1 1
18 23009 1 1 23 GLY CA C 14.824 5.174 3.083 1.00 . A A . 23 GLY CA 1 1
18 23010 1 1 23 GLY H H 13.985 5.278 5.001 1.00 . A A . 23 GLY H 1 1
18 23011 1 1 23 GLY HA2 H 15.129 6.209 3.096 1.00 . A A . 23 GLY HA2 1 1
18 23012 1 1 23 GLY HA3 H 15.602 4.571 2.641 1.00 . A A . 23 GLY HA3 1 1
18 23013 1 1 23 GLY N N 14.579 4.732 4.438 1.00 . A A . 23 GLY N 1 1
18 23014 1 1 23 GLY O O 13.615 5.345 1.033 1.00 . A A . 23 GLY O 1 1
18 23015 1 1 24 THR C C 10.387 5.754 2.273 1.00 . A A . 24 THR C 1 1
18 23016 1 1 24 THR CA C 11.281 4.525 2.133 1.00 . A A . 24 THR CA 1 1
18 23017 1 1 24 THR CB C 10.530 3.248 2.573 1.00 . A A . 24 THR CB 1 1
18 23018 1 1 24 THR CG2 C 11.208 2.001 2.023 1.00 . A A . 24 THR CG2 1 1
18 23019 1 1 24 THR H H 12.516 4.469 3.798 1.00 . A A . 24 THR H 1 1
18 23020 1 1 24 THR HA H 11.534 4.412 1.088 1.00 . A A . 24 THR HA 1 1
18 23021 1 1 24 THR HB H 9.523 3.300 2.185 1.00 . A A . 24 THR HB 1 1
18 23022 1 1 24 THR HG1 H 9.579 2.836 4.206 1.00 . A A . 24 THR HG1 1 1
18 23023 1 1 24 THR HG21 H 10.664 1.124 2.344 1.00 . A A . 24 THR HG21 1 1
18 23024 1 1 24 THR HG22 H 12.222 1.952 2.392 1.00 . A A . 24 THR HG22 1 1
18 23025 1 1 24 THR HG23 H 11.219 2.042 0.943 1.00 . A A . 24 THR HG23 1 1
18 23026 1 1 24 THR N N 12.508 4.673 2.841 1.00 . A A . 24 THR N 1 1
18 23027 1 1 24 THR O O 9.428 5.748 3.032 1.00 . A A . 24 THR O 1 1
18 23028 1 1 24 THR OG1 O 10.463 3.174 4.016 1.00 . A A . 24 THR OG1 1 1
18 23029 1 1 25 ASP C C 9.378 8.152 0.207 1.00 . A A . 25 ASP C 1 1
18 23030 1 1 25 ASP CA C 9.894 7.996 1.603 1.00 . A A . 25 ASP CA 1 1
18 23031 1 1 25 ASP CB C 10.558 9.286 2.078 1.00 . A A . 25 ASP CB 1 1
18 23032 1 1 25 ASP CG C 9.520 10.387 2.258 1.00 . A A . 25 ASP CG 1 1
18 23033 1 1 25 ASP H H 11.604 6.841 1.125 1.00 . A A . 25 ASP H 1 1
18 23034 1 1 25 ASP HA H 9.051 7.757 2.235 1.00 . A A . 25 ASP HA 1 1
18 23035 1 1 25 ASP HB2 H 11.050 9.110 3.024 1.00 . A A . 25 ASP HB2 1 1
18 23036 1 1 25 ASP HB3 H 11.282 9.612 1.345 1.00 . A A . 25 ASP HB3 1 1
18 23037 1 1 25 ASP N N 10.759 6.836 1.623 1.00 . A A . 25 ASP N 1 1
18 23038 1 1 25 ASP O O 10.131 8.025 -0.762 1.00 . A A . 25 ASP O 1 1
18 23039 1 1 25 ASP OD1 O 8.970 10.555 3.361 1.00 . A A . 25 ASP OD1 1 1
18 23040 1 1 25 ASP OD2 O 9.275 11.148 1.302 1.00 . A A . 25 ASP OD2 1 1
18 23041 1 1 26 LEU C C 6.868 9.752 -1.470 1.00 . A A . 26 LEU C 1 1
18 23042 1 1 26 LEU CA C 7.475 8.394 -1.174 1.00 . A A . 26 LEU CA 1 1
18 23043 1 1 26 LEU CB C 6.405 7.269 -1.232 1.00 . A A . 26 LEU CB 1 1
18 23044 1 1 26 LEU CD1 C 7.963 5.446 -2.085 1.00 . A A . 26 LEU CD1 1 1
18 23045 1 1 26 LEU CD2 C 7.304 5.433 0.336 1.00 . A A . 26 LEU CD2 1 1
18 23046 1 1 26 LEU CG C 6.875 5.787 -1.089 1.00 . A A . 26 LEU CG 1 1
18 23047 1 1 26 LEU H H 7.606 8.701 0.867 1.00 . A A . 26 LEU H 1 1
18 23048 1 1 26 LEU HA H 8.231 8.181 -1.916 1.00 . A A . 26 LEU HA 1 1
18 23049 1 1 26 LEU HB2 H 5.692 7.459 -0.444 1.00 . A A . 26 LEU HB2 1 1
18 23050 1 1 26 LEU HB3 H 5.885 7.364 -2.173 1.00 . A A . 26 LEU HB3 1 1
18 23051 1 1 26 LEU HD11 H 8.814 6.090 -1.923 1.00 . A A . 26 LEU HD11 1 1
18 23052 1 1 26 LEU HD12 H 7.589 5.585 -3.089 1.00 . A A . 26 LEU HD12 1 1
18 23053 1 1 26 LEU HD13 H 8.260 4.416 -1.953 1.00 . A A . 26 LEU HD13 1 1
18 23054 1 1 26 LEU HD21 H 8.133 6.060 0.634 1.00 . A A . 26 LEU HD21 1 1
18 23055 1 1 26 LEU HD22 H 7.621 4.401 0.372 1.00 . A A . 26 LEU HD22 1 1
18 23056 1 1 26 LEU HD23 H 6.478 5.581 1.016 1.00 . A A . 26 LEU HD23 1 1
18 23057 1 1 26 LEU HG H 6.030 5.166 -1.351 1.00 . A A . 26 LEU HG 1 1
18 23058 1 1 26 LEU N N 8.122 8.418 0.087 1.00 . A A . 26 LEU N 1 1
18 23059 1 1 26 LEU O O 5.688 9.987 -1.264 1.00 . A A . 26 LEU O 1 1
18 23060 1 1 27 SER C C 6.819 12.108 -3.639 1.00 . A A . 27 SER C 1 1
18 23061 1 1 27 SER CA C 7.302 12.002 -2.182 1.00 . A A . 27 SER CA 1 1
18 23062 1 1 27 SER CB C 8.477 12.930 -2.019 1.00 . A A . 27 SER CB 1 1
18 23063 1 1 27 SER H H 8.648 10.377 -1.910 1.00 . A A . 27 SER H 1 1
18 23064 1 1 27 SER HA H 6.528 12.322 -1.509 1.00 . A A . 27 SER HA 1 1
18 23065 1 1 27 SER HB2 H 9.139 12.698 -2.830 1.00 . A A . 27 SER HB2 1 1
18 23066 1 1 27 SER HB3 H 8.146 13.955 -2.099 1.00 . A A . 27 SER HB3 1 1
18 23067 1 1 27 SER HG H 8.761 12.024 -0.245 1.00 . A A . 27 SER HG 1 1
18 23068 1 1 27 SER N N 7.709 10.653 -1.857 1.00 . A A . 27 SER N 1 1
18 23069 1 1 27 SER O O 7.536 11.687 -4.569 1.00 . A A . 27 SER O 1 1
18 23070 1 1 27 SER OG O 9.152 12.734 -0.780 1.00 . A A . 27 SER OG 1 1
18 23071 1 1 28 GLY C C 4.861 11.786 -6.024 1.00 . A A . 28 GLY C 1 1
18 23072 1 1 28 GLY CA C 5.061 12.980 -5.125 1.00 . A A . 28 GLY CA 1 1
18 23073 1 1 28 GLY H H 5.130 12.940 -3.015 1.00 . A A . 28 GLY H 1 1
18 23074 1 1 28 GLY HA2 H 4.100 13.447 -4.978 1.00 . A A . 28 GLY HA2 1 1
18 23075 1 1 28 GLY HA3 H 5.708 13.687 -5.623 1.00 . A A . 28 GLY HA3 1 1
18 23076 1 1 28 GLY N N 5.637 12.683 -3.815 1.00 . A A . 28 GLY N 1 1
18 23077 1 1 28 GLY O O 3.936 11.002 -5.835 1.00 . A A . 28 GLY O 1 1
18 23078 1 1 29 ASP C C 6.333 9.378 -7.425 1.00 . A A . 29 ASP C 1 1
18 23079 1 1 29 ASP CA C 5.626 10.578 -7.962 1.00 . A A . 29 ASP CA 1 1
18 23080 1 1 29 ASP CB C 6.211 10.950 -9.333 1.00 . A A . 29 ASP CB 1 1
18 23081 1 1 29 ASP CG C 5.465 12.061 -10.017 1.00 . A A . 29 ASP CG 1 1
18 23082 1 1 29 ASP H H 6.438 12.326 -7.078 1.00 . A A . 29 ASP H 1 1
18 23083 1 1 29 ASP HA H 4.581 10.335 -8.083 1.00 . A A . 29 ASP HA 1 1
18 23084 1 1 29 ASP HB2 H 7.236 11.263 -9.207 1.00 . A A . 29 ASP HB2 1 1
18 23085 1 1 29 ASP HB3 H 6.189 10.077 -9.969 1.00 . A A . 29 ASP HB3 1 1
18 23086 1 1 29 ASP N N 5.715 11.665 -7.010 1.00 . A A . 29 ASP N 1 1
18 23087 1 1 29 ASP O O 7.559 9.389 -7.256 1.00 . A A . 29 ASP O 1 1
18 23088 1 1 29 ASP OD1 O 4.377 11.807 -10.572 1.00 . A A . 29 ASP OD1 1 1
18 23089 1 1 29 ASP OD2 O 5.947 13.213 -10.023 1.00 . A A . 29 ASP OD2 1 1
18 23090 1 1 30 PHE C C 5.323 5.938 -7.086 1.00 . A A . 30 PHE C 1 1
18 23091 1 1 30 PHE CA C 6.136 7.132 -6.608 1.00 . A A . 30 PHE CA 1 1
18 23092 1 1 30 PHE CB C 6.234 7.155 -5.067 1.00 . A A . 30 PHE CB 1 1
18 23093 1 1 30 PHE CD1 C 4.400 8.552 -4.063 1.00 . A A . 30 PHE CD1 1 1
18 23094 1 1 30 PHE CD2 C 4.237 6.188 -3.884 1.00 . A A . 30 PHE CD2 1 1
18 23095 1 1 30 PHE CE1 C 3.214 8.690 -3.374 1.00 . A A . 30 PHE CE1 1 1
18 23096 1 1 30 PHE CE2 C 3.058 6.320 -3.194 1.00 . A A . 30 PHE CE2 1 1
18 23097 1 1 30 PHE CG C 4.925 7.302 -4.331 1.00 . A A . 30 PHE CG 1 1
18 23098 1 1 30 PHE CZ C 2.544 7.572 -2.939 1.00 . A A . 30 PHE CZ 1 1
18 23099 1 1 30 PHE H H 4.606 8.476 -7.189 1.00 . A A . 30 PHE H 1 1
18 23100 1 1 30 PHE HA H 7.133 7.045 -7.014 1.00 . A A . 30 PHE HA 1 1
18 23101 1 1 30 PHE HB2 H 6.685 6.232 -4.734 1.00 . A A . 30 PHE HB2 1 1
18 23102 1 1 30 PHE HB3 H 6.875 7.976 -4.776 1.00 . A A . 30 PHE HB3 1 1
18 23103 1 1 30 PHE HD1 H 4.925 9.429 -4.407 1.00 . A A . 30 PHE HD1 1 1
18 23104 1 1 30 PHE HD2 H 4.635 5.203 -4.084 1.00 . A A . 30 PHE HD2 1 1
18 23105 1 1 30 PHE HE1 H 2.813 9.673 -3.176 1.00 . A A . 30 PHE HE1 1 1
18 23106 1 1 30 PHE HE2 H 2.532 5.442 -2.853 1.00 . A A . 30 PHE HE2 1 1
18 23107 1 1 30 PHE HZ H 1.615 7.676 -2.397 1.00 . A A . 30 PHE HZ 1 1
18 23108 1 1 30 PHE N N 5.576 8.367 -7.106 1.00 . A A . 30 PHE N 1 1
18 23109 1 1 30 PHE O O 5.546 4.812 -6.672 1.00 . A A . 30 PHE O 1 1
18 23110 1 1 31 LEU C C 4.240 4.304 -9.559 1.00 . A A . 31 LEU C 1 1
18 23111 1 1 31 LEU CA C 3.543 5.130 -8.502 1.00 . A A . 31 LEU CA 1 1
18 23112 1 1 31 LEU CB C 2.213 5.698 -9.052 1.00 . A A . 31 LEU CB 1 1
18 23113 1 1 31 LEU CD1 C 1.647 7.340 -7.172 1.00 . A A . 31 LEU CD1 1 1
18 23114 1 1 31 LEU CD2 C -0.139 6.543 -8.731 1.00 . A A . 31 LEU CD2 1 1
18 23115 1 1 31 LEU CG C 1.155 6.176 -8.024 1.00 . A A . 31 LEU CG 1 1
18 23116 1 1 31 LEU H H 4.390 7.062 -8.441 1.00 . A A . 31 LEU H 1 1
18 23117 1 1 31 LEU HA H 3.326 4.484 -7.664 1.00 . A A . 31 LEU HA 1 1
18 23118 1 1 31 LEU HB2 H 2.451 6.535 -9.692 1.00 . A A . 31 LEU HB2 1 1
18 23119 1 1 31 LEU HB3 H 1.761 4.933 -9.667 1.00 . A A . 31 LEU HB3 1 1
18 23120 1 1 31 LEU HD11 H 2.524 7.028 -6.624 1.00 . A A . 31 LEU HD11 1 1
18 23121 1 1 31 LEU HD12 H 0.874 7.630 -6.476 1.00 . A A . 31 LEU HD12 1 1
18 23122 1 1 31 LEU HD13 H 1.897 8.176 -7.808 1.00 . A A . 31 LEU HD13 1 1
18 23123 1 1 31 LEU HD21 H -0.866 6.876 -8.004 1.00 . A A . 31 LEU HD21 1 1
18 23124 1 1 31 LEU HD22 H -0.521 5.678 -9.252 1.00 . A A . 31 LEU HD22 1 1
18 23125 1 1 31 LEU HD23 H 0.049 7.333 -9.442 1.00 . A A . 31 LEU HD23 1 1
18 23126 1 1 31 LEU HG H 0.941 5.356 -7.354 1.00 . A A . 31 LEU HG 1 1
18 23127 1 1 31 LEU N N 4.428 6.177 -8.013 1.00 . A A . 31 LEU N 1 1
18 23128 1 1 31 LEU O O 3.820 3.195 -9.876 1.00 . A A . 31 LEU O 1 1
18 23129 1 1 32 ASP C C 7.256 3.393 -10.488 1.00 . A A . 32 ASP C 1 1
18 23130 1 1 32 ASP CA C 6.104 4.178 -11.111 1.00 . A A . 32 ASP CA 1 1
18 23131 1 1 32 ASP CB C 6.632 5.196 -12.138 1.00 . A A . 32 ASP CB 1 1
18 23132 1 1 32 ASP CG C 7.718 6.125 -11.612 1.00 . A A . 32 ASP CG 1 1
18 23133 1 1 32 ASP H H 5.596 5.734 -9.781 1.00 . A A . 32 ASP H 1 1
18 23134 1 1 32 ASP HA H 5.451 3.480 -11.615 1.00 . A A . 32 ASP HA 1 1
18 23135 1 1 32 ASP HB2 H 7.041 4.657 -12.979 1.00 . A A . 32 ASP HB2 1 1
18 23136 1 1 32 ASP HB3 H 5.804 5.799 -12.482 1.00 . A A . 32 ASP HB3 1 1
18 23137 1 1 32 ASP N N 5.318 4.840 -10.081 1.00 . A A . 32 ASP N 1 1
18 23138 1 1 32 ASP O O 8.160 2.920 -11.180 1.00 . A A . 32 ASP O 1 1
18 23139 1 1 32 ASP OD1 O 7.419 6.956 -10.728 1.00 . A A . 32 ASP OD1 1 1
18 23140 1 1 32 ASP OD2 O 8.890 6.024 -12.055 1.00 . A A . 32 ASP OD2 1 1
18 23141 1 1 33 LEU C C 7.781 1.031 -8.413 1.00 . A A . 33 LEU C 1 1
18 23142 1 1 33 LEU CA C 8.212 2.478 -8.468 1.00 . A A . 33 LEU CA 1 1
18 23143 1 1 33 LEU CB C 8.370 3.006 -7.053 1.00 . A A . 33 LEU CB 1 1
18 23144 1 1 33 LEU CD1 C 9.030 4.817 -5.467 1.00 . A A . 33 LEU CD1 1 1
18 23145 1 1 33 LEU CD2 C 10.122 4.696 -7.705 1.00 . A A . 33 LEU CD2 1 1
18 23146 1 1 33 LEU CG C 8.837 4.458 -6.923 1.00 . A A . 33 LEU CG 1 1
18 23147 1 1 33 LEU H H 6.469 3.648 -8.693 1.00 . A A . 33 LEU H 1 1
18 23148 1 1 33 LEU HA H 9.154 2.560 -8.989 1.00 . A A . 33 LEU HA 1 1
18 23149 1 1 33 LEU HB2 H 7.394 2.904 -6.595 1.00 . A A . 33 LEU HB2 1 1
18 23150 1 1 33 LEU HB3 H 9.064 2.367 -6.528 1.00 . A A . 33 LEU HB3 1 1
18 23151 1 1 33 LEU HD11 H 9.360 5.843 -5.388 1.00 . A A . 33 LEU HD11 1 1
18 23152 1 1 33 LEU HD12 H 9.772 4.165 -5.029 1.00 . A A . 33 LEU HD12 1 1
18 23153 1 1 33 LEU HD13 H 8.094 4.700 -4.943 1.00 . A A . 33 LEU HD13 1 1
18 23154 1 1 33 LEU HD21 H 10.422 5.727 -7.600 1.00 . A A . 33 LEU HD21 1 1
18 23155 1 1 33 LEU HD22 H 9.955 4.474 -8.748 1.00 . A A . 33 LEU HD22 1 1
18 23156 1 1 33 LEU HD23 H 10.901 4.054 -7.320 1.00 . A A . 33 LEU HD23 1 1
18 23157 1 1 33 LEU HG H 8.066 5.097 -7.327 1.00 . A A . 33 LEU HG 1 1
18 23158 1 1 33 LEU N N 7.213 3.247 -9.187 1.00 . A A . 33 LEU N 1 1
18 23159 1 1 33 LEU O O 6.639 0.731 -8.668 1.00 . A A . 33 LEU O 1 1
18 23160 1 1 34 ARG C C 8.672 -1.760 -6.602 1.00 . A A . 34 ARG C 1 1
18 23161 1 1 34 ARG CA C 8.357 -1.265 -7.993 1.00 . A A . 34 ARG CA 1 1
18 23162 1 1 34 ARG CB C 9.168 -2.040 -9.040 1.00 . A A . 34 ARG CB 1 1
18 23163 1 1 34 ARG CD C 9.875 -2.175 -11.466 1.00 . A A . 34 ARG CD 1 1
18 23164 1 1 34 ARG CG C 8.918 -1.557 -10.463 1.00 . A A . 34 ARG CG 1 1
18 23165 1 1 34 ARG CZ C 10.387 -1.118 -13.694 1.00 . A A . 34 ARG CZ 1 1
18 23166 1 1 34 ARG H H 9.580 0.463 -7.832 1.00 . A A . 34 ARG H 1 1
18 23167 1 1 34 ARG HA H 7.302 -1.392 -8.187 1.00 . A A . 34 ARG HA 1 1
18 23168 1 1 34 ARG HB2 H 10.223 -1.985 -8.812 1.00 . A A . 34 ARG HB2 1 1
18 23169 1 1 34 ARG HB3 H 8.873 -3.078 -8.989 1.00 . A A . 34 ARG HB3 1 1
18 23170 1 1 34 ARG HD2 H 10.887 -1.885 -11.226 1.00 . A A . 34 ARG HD2 1 1
18 23171 1 1 34 ARG HD3 H 9.767 -3.247 -11.399 1.00 . A A . 34 ARG HD3 1 1
18 23172 1 1 34 ARG HE H 8.628 -1.992 -13.100 1.00 . A A . 34 ARG HE 1 1
18 23173 1 1 34 ARG HG2 H 7.908 -1.811 -10.747 1.00 . A A . 34 ARG HG2 1 1
18 23174 1 1 34 ARG HG3 H 9.034 -0.483 -10.478 1.00 . A A . 34 ARG HG3 1 1
18 23175 1 1 34 ARG HH11 H 12.009 -1.047 -12.419 1.00 . A A . 34 ARG HH11 1 1
18 23176 1 1 34 ARG HH12 H 12.284 -0.347 -13.931 1.00 . A A . 34 ARG HH12 1 1
18 23177 1 1 34 ARG HH21 H 9.048 -1.040 -15.248 1.00 . A A . 34 ARG HH21 1 1
18 23178 1 1 34 ARG HH22 H 10.566 -0.311 -15.570 1.00 . A A . 34 ARG HH22 1 1
18 23179 1 1 34 ARG N N 8.672 0.154 -8.066 1.00 . A A . 34 ARG N 1 1
18 23180 1 1 34 ARG NE N 9.551 -1.753 -12.842 1.00 . A A . 34 ARG NE 1 1
18 23181 1 1 34 ARG NH1 N 11.631 -0.822 -13.329 1.00 . A A . 34 ARG NH1 1 1
18 23182 1 1 34 ARG NH2 N 9.971 -0.809 -14.921 1.00 . A A . 34 ARG NH2 1 1
18 23183 1 1 34 ARG O O 9.707 -1.399 -6.043 1.00 . A A . 34 ARG O 1 1
18 23184 1 1 35 PHE C C 9.216 -3.934 -4.540 1.00 . A A . 35 PHE C 1 1
18 23185 1 1 35 PHE CA C 7.995 -3.063 -4.678 1.00 . A A . 35 PHE CA 1 1
18 23186 1 1 35 PHE CB C 6.758 -3.745 -4.095 1.00 . A A . 35 PHE CB 1 1
18 23187 1 1 35 PHE CD1 C 5.915 -1.729 -2.879 1.00 . A A . 35 PHE CD1 1 1
18 23188 1 1 35 PHE CD2 C 4.384 -2.956 -4.218 1.00 . A A . 35 PHE CD2 1 1
18 23189 1 1 35 PHE CE1 C 4.915 -0.857 -2.519 1.00 . A A . 35 PHE CE1 1 1
18 23190 1 1 35 PHE CE2 C 3.377 -2.082 -3.862 1.00 . A A . 35 PHE CE2 1 1
18 23191 1 1 35 PHE CG C 5.662 -2.788 -3.735 1.00 . A A . 35 PHE CG 1 1
18 23192 1 1 35 PHE CZ C 3.642 -1.033 -3.012 1.00 . A A . 35 PHE CZ 1 1
18 23193 1 1 35 PHE H H 6.998 -2.858 -6.534 1.00 . A A . 35 PHE H 1 1
18 23194 1 1 35 PHE HA H 8.194 -2.180 -4.087 1.00 . A A . 35 PHE HA 1 1
18 23195 1 1 35 PHE HB2 H 6.364 -4.441 -4.820 1.00 . A A . 35 PHE HB2 1 1
18 23196 1 1 35 PHE HB3 H 7.040 -4.282 -3.202 1.00 . A A . 35 PHE HB3 1 1
18 23197 1 1 35 PHE HD1 H 6.914 -1.587 -2.494 1.00 . A A . 35 PHE HD1 1 1
18 23198 1 1 35 PHE HD2 H 4.173 -3.778 -4.887 1.00 . A A . 35 PHE HD2 1 1
18 23199 1 1 35 PHE HE1 H 5.127 -0.036 -1.850 1.00 . A A . 35 PHE HE1 1 1
18 23200 1 1 35 PHE HE2 H 2.379 -2.224 -4.250 1.00 . A A . 35 PHE HE2 1 1
18 23201 1 1 35 PHE HZ H 2.852 -0.351 -2.732 1.00 . A A . 35 PHE HZ 1 1
18 23202 1 1 35 PHE N N 7.798 -2.570 -6.033 1.00 . A A . 35 PHE N 1 1
18 23203 1 1 35 PHE O O 9.926 -3.837 -3.547 1.00 . A A . 35 PHE O 1 1
18 23204 1 1 36 GLU C C 11.887 -4.666 -5.509 1.00 . A A . 36 GLU C 1 1
18 23205 1 1 36 GLU CA C 10.677 -5.597 -5.505 1.00 . A A . 36 GLU CA 1 1
18 23206 1 1 36 GLU CB C 10.691 -6.517 -6.745 1.00 . A A . 36 GLU CB 1 1
18 23207 1 1 36 GLU CD C 13.116 -7.431 -6.562 1.00 . A A . 36 GLU CD 1 1
18 23208 1 1 36 GLU CG C 11.632 -7.739 -6.696 1.00 . A A . 36 GLU CG 1 1
18 23209 1 1 36 GLU H H 8.869 -4.808 -6.303 1.00 . A A . 36 GLU H 1 1
18 23210 1 1 36 GLU HA H 10.665 -6.188 -4.601 1.00 . A A . 36 GLU HA 1 1
18 23211 1 1 36 GLU HB2 H 9.689 -6.886 -6.903 1.00 . A A . 36 GLU HB2 1 1
18 23212 1 1 36 GLU HB3 H 10.968 -5.915 -7.599 1.00 . A A . 36 GLU HB3 1 1
18 23213 1 1 36 GLU HG2 H 11.345 -8.357 -5.858 1.00 . A A . 36 GLU HG2 1 1
18 23214 1 1 36 GLU HG3 H 11.473 -8.290 -7.613 1.00 . A A . 36 GLU HG3 1 1
18 23215 1 1 36 GLU N N 9.488 -4.757 -5.534 1.00 . A A . 36 GLU N 1 1
18 23216 1 1 36 GLU O O 12.779 -4.771 -4.670 1.00 . A A . 36 GLU O 1 1
18 23217 1 1 36 GLU OE1 O 13.749 -7.032 -7.561 1.00 . A A . 36 GLU OE1 1 1
18 23218 1 1 36 GLU OE2 O 13.669 -7.563 -5.457 1.00 . A A . 36 GLU OE2 1 1
18 23219 1 1 37 ASP C C 13.225 -1.912 -5.371 1.00 . A A . 37 ASP C 1 1
18 23220 1 1 37 ASP CA C 12.915 -2.741 -6.616 1.00 . A A . 37 ASP CA 1 1
18 23221 1 1 37 ASP CB C 12.579 -1.828 -7.782 1.00 . A A . 37 ASP CB 1 1
18 23222 1 1 37 ASP CG C 13.696 -0.886 -8.131 1.00 . A A . 37 ASP CG 1 1
18 23223 1 1 37 ASP H H 11.020 -3.625 -6.939 1.00 . A A . 37 ASP H 1 1
18 23224 1 1 37 ASP HA H 13.797 -3.307 -6.875 1.00 . A A . 37 ASP HA 1 1
18 23225 1 1 37 ASP HB2 H 12.361 -2.432 -8.650 1.00 . A A . 37 ASP HB2 1 1
18 23226 1 1 37 ASP HB3 H 11.705 -1.246 -7.528 1.00 . A A . 37 ASP HB3 1 1
18 23227 1 1 37 ASP N N 11.834 -3.698 -6.398 1.00 . A A . 37 ASP N 1 1
18 23228 1 1 37 ASP O O 14.386 -1.716 -5.032 1.00 . A A . 37 ASP O 1 1
18 23229 1 1 37 ASP OD1 O 14.656 -1.296 -8.816 1.00 . A A . 37 ASP OD1 1 1
18 23230 1 1 37 ASP OD2 O 13.663 0.275 -7.665 1.00 . A A . 37 ASP OD2 1 1
18 23231 1 1 38 ILE C C 12.628 -1.489 -2.207 1.00 . A A . 38 ILE C 1 1
18 23232 1 1 38 ILE CA C 12.403 -0.642 -3.465 1.00 . A A . 38 ILE CA 1 1
18 23233 1 1 38 ILE CB C 11.280 0.409 -3.204 1.00 . A A . 38 ILE CB 1 1
18 23234 1 1 38 ILE CD1 C 8.781 0.706 -2.680 1.00 . A A . 38 ILE CD1 1 1
18 23235 1 1 38 ILE CG1 C 9.904 -0.264 -3.013 1.00 . A A . 38 ILE CG1 1 1
18 23236 1 1 38 ILE CG2 C 11.235 1.429 -4.328 1.00 . A A . 38 ILE CG2 1 1
18 23237 1 1 38 ILE H H 11.280 -1.661 -4.974 1.00 . A A . 38 ILE H 1 1
18 23238 1 1 38 ILE HA H 13.327 -0.108 -3.641 1.00 . A A . 38 ILE HA 1 1
18 23239 1 1 38 ILE HB H 11.538 0.941 -2.299 1.00 . A A . 38 ILE HB 1 1
18 23240 1 1 38 ILE HD11 H 9.010 1.215 -1.755 1.00 . A A . 38 ILE HD11 1 1
18 23241 1 1 38 ILE HD12 H 7.851 0.166 -2.574 1.00 . A A . 38 ILE HD12 1 1
18 23242 1 1 38 ILE HD13 H 8.686 1.434 -3.473 1.00 . A A . 38 ILE HD13 1 1
18 23243 1 1 38 ILE HG12 H 9.634 -0.776 -3.925 1.00 . A A . 38 ILE HG12 1 1
18 23244 1 1 38 ILE HG13 H 9.972 -0.986 -2.213 1.00 . A A . 38 ILE HG13 1 1
18 23245 1 1 38 ILE HG21 H 12.182 1.944 -4.385 1.00 . A A . 38 ILE HG21 1 1
18 23246 1 1 38 ILE HG22 H 10.443 2.139 -4.139 1.00 . A A . 38 ILE HG22 1 1
18 23247 1 1 38 ILE HG23 H 11.047 0.918 -5.261 1.00 . A A . 38 ILE HG23 1 1
18 23248 1 1 38 ILE N N 12.192 -1.461 -4.669 1.00 . A A . 38 ILE N 1 1
18 23249 1 1 38 ILE O O 12.600 -0.969 -1.085 1.00 . A A . 38 ILE O 1 1
18 23250 1 1 39 GLY C C 12.010 -3.881 -0.400 1.00 . A A . 39 GLY C 1 1
18 23251 1 1 39 GLY CA C 13.196 -3.669 -1.310 1.00 . A A . 39 GLY CA 1 1
18 23252 1 1 39 GLY H H 12.899 -3.104 -3.330 1.00 . A A . 39 GLY H 1 1
18 23253 1 1 39 GLY HA2 H 13.503 -4.623 -1.712 1.00 . A A . 39 GLY HA2 1 1
18 23254 1 1 39 GLY HA3 H 14.010 -3.257 -0.731 1.00 . A A . 39 GLY HA3 1 1
18 23255 1 1 39 GLY N N 12.905 -2.768 -2.409 1.00 . A A . 39 GLY N 1 1
18 23256 1 1 39 GLY O O 12.151 -3.945 0.829 1.00 . A A . 39 GLY O 1 1
18 23257 1 1 40 TYR C C 9.179 -5.589 -0.322 1.00 . A A . 40 TYR C 1 1
18 23258 1 1 40 TYR CA C 9.655 -4.161 -0.233 1.00 . A A . 40 TYR CA 1 1
18 23259 1 1 40 TYR CB C 8.578 -3.202 -0.716 1.00 . A A . 40 TYR CB 1 1
18 23260 1 1 40 TYR CD1 C 8.633 -1.266 0.870 1.00 . A A . 40 TYR CD1 1 1
18 23261 1 1 40 TYR CD2 C 6.788 -2.755 0.953 1.00 . A A . 40 TYR CD2 1 1
18 23262 1 1 40 TYR CE1 C 8.072 -0.509 1.869 1.00 . A A . 40 TYR CE1 1 1
18 23263 1 1 40 TYR CE2 C 6.227 -2.013 1.952 1.00 . A A . 40 TYR CE2 1 1
18 23264 1 1 40 TYR CG C 7.999 -2.398 0.397 1.00 . A A . 40 TYR CG 1 1
18 23265 1 1 40 TYR CZ C 6.989 -0.939 2.504 1.00 . A A . 40 TYR CZ 1 1
18 23266 1 1 40 TYR H H 10.788 -3.968 -1.965 1.00 . A A . 40 TYR H 1 1
18 23267 1 1 40 TYR HA H 9.880 -3.934 0.798 1.00 . A A . 40 TYR HA 1 1
18 23268 1 1 40 TYR HB2 H 9.005 -2.520 -1.437 1.00 . A A . 40 TYR HB2 1 1
18 23269 1 1 40 TYR HB3 H 7.781 -3.762 -1.179 1.00 . A A . 40 TYR HB3 1 1
18 23270 1 1 40 TYR HD1 H 9.582 -0.975 0.442 1.00 . A A . 40 TYR HD1 1 1
18 23271 1 1 40 TYR HD2 H 6.286 -3.641 0.595 1.00 . A A . 40 TYR HD2 1 1
18 23272 1 1 40 TYR HE1 H 8.577 0.375 2.229 1.00 . A A . 40 TYR HE1 1 1
18 23273 1 1 40 TYR HE2 H 5.280 -2.315 2.375 1.00 . A A . 40 TYR HE2 1 1
18 23274 1 1 40 TYR HH H 5.838 -0.733 3.981 1.00 . A A . 40 TYR HH 1 1
18 23275 1 1 40 TYR N N 10.853 -3.991 -0.984 1.00 . A A . 40 TYR N 1 1
18 23276 1 1 40 TYR O O 9.265 -6.226 -1.379 1.00 . A A . 40 TYR O 1 1
18 23277 1 1 40 TYR OH O 6.291 -0.132 3.374 1.00 . A A . 40 TYR OH 1 1
18 23278 1 1 41 ASP C C 6.749 -7.456 0.873 1.00 . A A . 41 ASP C 1 1
18 23279 1 1 41 ASP CA C 8.237 -7.456 0.870 1.00 . A A . 41 ASP CA 1 1
18 23280 1 1 41 ASP CB C 8.707 -8.158 2.143 1.00 . A A . 41 ASP CB 1 1
18 23281 1 1 41 ASP CG C 10.185 -8.424 2.176 1.00 . A A . 41 ASP CG 1 1
18 23282 1 1 41 ASP H H 8.770 -5.546 1.599 1.00 . A A . 41 ASP H 1 1
18 23283 1 1 41 ASP HA H 8.599 -8.014 0.019 1.00 . A A . 41 ASP HA 1 1
18 23284 1 1 41 ASP HB2 H 8.434 -7.553 2.991 1.00 . A A . 41 ASP HB2 1 1
18 23285 1 1 41 ASP HB3 H 8.185 -9.102 2.220 1.00 . A A . 41 ASP HB3 1 1
18 23286 1 1 41 ASP N N 8.740 -6.101 0.788 1.00 . A A . 41 ASP N 1 1
18 23287 1 1 41 ASP O O 6.113 -6.473 1.250 1.00 . A A . 41 ASP O 1 1
18 23288 1 1 41 ASP OD1 O 10.971 -7.481 2.397 1.00 . A A . 41 ASP OD1 1 1
18 23289 1 1 41 ASP OD2 O 10.586 -9.587 1.967 1.00 . A A . 41 ASP OD2 1 1
18 23290 1 1 42 SER C C 4.196 -8.849 1.893 1.00 . A A . 42 SER C 1 1
18 23291 1 1 42 SER CA C 4.772 -8.750 0.484 1.00 . A A . 42 SER CA 1 1
18 23292 1 1 42 SER CB C 4.425 -9.941 -0.392 1.00 . A A . 42 SER CB 1 1
18 23293 1 1 42 SER H H 6.772 -9.314 0.252 1.00 . A A . 42 SER H 1 1
18 23294 1 1 42 SER HA H 4.360 -7.860 0.030 1.00 . A A . 42 SER HA 1 1
18 23295 1 1 42 SER HB2 H 3.575 -10.446 0.047 1.00 . A A . 42 SER HB2 1 1
18 23296 1 1 42 SER HB3 H 4.175 -9.612 -1.389 1.00 . A A . 42 SER HB3 1 1
18 23297 1 1 42 SER N N 6.196 -8.567 0.512 1.00 . A A . 42 SER N 1 1
18 23298 1 1 42 SER O O 3.035 -8.506 2.121 1.00 . A A . 42 SER O 1 1
18 23299 1 1 42 SER OG O 5.565 -10.879 -0.442 1.00 . A A . 42 SER OG 1 1
18 23300 1 1 43 LEU C C 4.424 -7.859 4.696 1.00 . A A . 43 LEU C 1 1
18 23301 1 1 43 LEU CA C 4.656 -9.300 4.242 1.00 . A A . 43 LEU CA 1 1
18 23302 1 1 43 LEU CB C 5.757 -9.938 5.094 1.00 . A A . 43 LEU CB 1 1
18 23303 1 1 43 LEU CD1 C 4.303 -11.008 6.857 1.00 . A A . 43 LEU CD1 1 1
18 23304 1 1 43 LEU CD2 C 6.693 -10.451 7.371 1.00 . A A . 43 LEU CD2 1 1
18 23305 1 1 43 LEU CG C 5.454 -10.046 6.595 1.00 . A A . 43 LEU CG 1 1
18 23306 1 1 43 LEU H H 5.884 -9.688 2.561 1.00 . A A . 43 LEU H 1 1
18 23307 1 1 43 LEU HA H 3.739 -9.861 4.351 1.00 . A A . 43 LEU HA 1 1
18 23308 1 1 43 LEU HB2 H 5.946 -10.931 4.715 1.00 . A A . 43 LEU HB2 1 1
18 23309 1 1 43 LEU HB3 H 6.656 -9.352 4.975 1.00 . A A . 43 LEU HB3 1 1
18 23310 1 1 43 LEU HD11 H 4.113 -11.064 7.918 1.00 . A A . 43 LEU HD11 1 1
18 23311 1 1 43 LEU HD12 H 4.561 -11.989 6.486 1.00 . A A . 43 LEU HD12 1 1
18 23312 1 1 43 LEU HD13 H 3.417 -10.652 6.351 1.00 . A A . 43 LEU HD13 1 1
18 23313 1 1 43 LEU HD21 H 7.464 -9.709 7.224 1.00 . A A . 43 LEU HD21 1 1
18 23314 1 1 43 LEU HD22 H 7.041 -11.413 7.024 1.00 . A A . 43 LEU HD22 1 1
18 23315 1 1 43 LEU HD23 H 6.450 -10.510 8.421 1.00 . A A . 43 LEU HD23 1 1
18 23316 1 1 43 LEU HG H 5.140 -9.073 6.944 1.00 . A A . 43 LEU HG 1 1
18 23317 1 1 43 LEU N N 5.024 -9.297 2.836 1.00 . A A . 43 LEU N 1 1
18 23318 1 1 43 LEU O O 3.509 -7.570 5.454 1.00 . A A . 43 LEU O 1 1
18 23319 1 1 44 ALA C C 3.901 -4.983 3.757 1.00 . A A . 44 ALA C 1 1
18 23320 1 1 44 ALA CA C 5.096 -5.558 4.500 1.00 . A A . 44 ALA CA 1 1
18 23321 1 1 44 ALA CB C 6.370 -4.803 4.162 1.00 . A A . 44 ALA CB 1 1
18 23322 1 1 44 ALA H H 5.946 -7.244 3.575 1.00 . A A . 44 ALA H 1 1
18 23323 1 1 44 ALA HA H 4.915 -5.481 5.562 1.00 . A A . 44 ALA HA 1 1
18 23324 1 1 44 ALA HB1 H 7.196 -5.236 4.704 1.00 . A A . 44 ALA HB1 1 1
18 23325 1 1 44 ALA HB2 H 6.261 -3.765 4.439 1.00 . A A . 44 ALA HB2 1 1
18 23326 1 1 44 ALA HB3 H 6.561 -4.875 3.101 1.00 . A A . 44 ALA HB3 1 1
18 23327 1 1 44 ALA N N 5.235 -6.957 4.183 1.00 . A A . 44 ALA N 1 1
18 23328 1 1 44 ALA O O 3.181 -4.172 4.284 1.00 . A A . 44 ALA O 1 1
18 23329 1 1 45 LEU C C 1.216 -5.355 2.360 1.00 . A A . 45 LEU C 1 1
18 23330 1 1 45 LEU CA C 2.545 -5.032 1.711 1.00 . A A . 45 LEU CA 1 1
18 23331 1 1 45 LEU CB C 2.604 -5.657 0.324 1.00 . A A . 45 LEU CB 1 1
18 23332 1 1 45 LEU CD1 C 3.720 -5.914 -1.879 1.00 . A A . 45 LEU CD1 1 1
18 23333 1 1 45 LEU CD2 C 3.833 -3.752 -0.652 1.00 . A A . 45 LEU CD2 1 1
18 23334 1 1 45 LEU CG C 3.791 -5.254 -0.520 1.00 . A A . 45 LEU CG 1 1
18 23335 1 1 45 LEU H H 4.319 -6.119 2.182 1.00 . A A . 45 LEU H 1 1
18 23336 1 1 45 LEU HA H 2.617 -3.960 1.604 1.00 . A A . 45 LEU HA 1 1
18 23337 1 1 45 LEU HB2 H 2.620 -6.731 0.437 1.00 . A A . 45 LEU HB2 1 1
18 23338 1 1 45 LEU HB3 H 1.704 -5.384 -0.206 1.00 . A A . 45 LEU HB3 1 1
18 23339 1 1 45 LEU HD11 H 3.693 -6.987 -1.760 1.00 . A A . 45 LEU HD11 1 1
18 23340 1 1 45 LEU HD12 H 4.588 -5.630 -2.457 1.00 . A A . 45 LEU HD12 1 1
18 23341 1 1 45 LEU HD13 H 2.824 -5.582 -2.383 1.00 . A A . 45 LEU HD13 1 1
18 23342 1 1 45 LEU HD21 H 3.919 -3.308 0.329 1.00 . A A . 45 LEU HD21 1 1
18 23343 1 1 45 LEU HD22 H 2.920 -3.411 -1.118 1.00 . A A . 45 LEU HD22 1 1
18 23344 1 1 45 LEU HD23 H 4.681 -3.461 -1.255 1.00 . A A . 45 LEU HD23 1 1
18 23345 1 1 45 LEU HG H 4.700 -5.576 -0.032 1.00 . A A . 45 LEU HG 1 1
18 23346 1 1 45 LEU N N 3.677 -5.468 2.539 1.00 . A A . 45 LEU N 1 1
18 23347 1 1 45 LEU O O 0.291 -4.535 2.354 1.00 . A A . 45 LEU O 1 1
18 23348 1 1 46 MET C C -0.266 -6.151 4.907 1.00 . A A . 46 MET C 1 1
18 23349 1 1 46 MET CA C -0.110 -6.923 3.601 1.00 . A A . 46 MET CA 1 1
18 23350 1 1 46 MET CB C -0.236 -8.461 3.767 1.00 . A A . 46 MET CB 1 1
18 23351 1 1 46 MET CE C -0.806 -9.735 6.678 1.00 . A A . 46 MET CE 1 1
18 23352 1 1 46 MET CG C 0.867 -9.157 4.564 1.00 . A A . 46 MET CG 1 1
18 23353 1 1 46 MET H H 1.864 -7.168 2.854 1.00 . A A . 46 MET H 1 1
18 23354 1 1 46 MET HA H -0.906 -6.577 2.957 1.00 . A A . 46 MET HA 1 1
18 23355 1 1 46 MET HB2 H -1.172 -8.671 4.265 1.00 . A A . 46 MET HB2 1 1
18 23356 1 1 46 MET HB3 H -0.271 -8.906 2.783 1.00 . A A . 46 MET HB3 1 1
18 23357 1 1 46 MET HE1 H -1.027 -9.681 7.734 1.00 . A A . 46 MET HE1 1 1
18 23358 1 1 46 MET HE2 H -0.746 -10.770 6.375 1.00 . A A . 46 MET HE2 1 1
18 23359 1 1 46 MET HE3 H -1.591 -9.244 6.121 1.00 . A A . 46 MET HE3 1 1
18 23360 1 1 46 MET HG2 H 0.824 -10.211 4.341 1.00 . A A . 46 MET HG2 1 1
18 23361 1 1 46 MET HG3 H 1.816 -8.770 4.220 1.00 . A A . 46 MET HG3 1 1
18 23362 1 1 46 MET N N 1.110 -6.541 2.923 1.00 . A A . 46 MET N 1 1
18 23363 1 1 46 MET O O -1.373 -5.900 5.348 1.00 . A A . 46 MET O 1 1
18 23364 1 1 46 MET SD S 0.754 -8.927 6.354 1.00 . A A . 46 MET SD 1 1
18 23365 1 1 47 GLU C C 0.351 -3.503 6.321 1.00 . A A . 47 GLU C 1 1
18 23366 1 1 47 GLU CA C 0.864 -4.906 6.679 1.00 . A A . 47 GLU CA 1 1
18 23367 1 1 47 GLU CB C 2.292 -4.837 7.234 1.00 . A A . 47 GLU CB 1 1
18 23368 1 1 47 GLU CD C 1.651 -5.039 9.649 1.00 . A A . 47 GLU CD 1 1
18 23369 1 1 47 GLU CG C 2.422 -4.252 8.626 1.00 . A A . 47 GLU CG 1 1
18 23370 1 1 47 GLU H H 1.716 -5.948 5.057 1.00 . A A . 47 GLU H 1 1
18 23371 1 1 47 GLU HA H 0.207 -5.362 7.403 1.00 . A A . 47 GLU HA 1 1
18 23372 1 1 47 GLU HB2 H 2.695 -5.839 7.259 1.00 . A A . 47 GLU HB2 1 1
18 23373 1 1 47 GLU HB3 H 2.890 -4.243 6.558 1.00 . A A . 47 GLU HB3 1 1
18 23374 1 1 47 GLU HG2 H 3.466 -4.267 8.903 1.00 . A A . 47 GLU HG2 1 1
18 23375 1 1 47 GLU HG3 H 2.060 -3.234 8.616 1.00 . A A . 47 GLU HG3 1 1
18 23376 1 1 47 GLU N N 0.858 -5.715 5.469 1.00 . A A . 47 GLU N 1 1
18 23377 1 1 47 GLU O O -0.480 -2.920 7.036 1.00 . A A . 47 GLU O 1 1
18 23378 1 1 47 GLU OE1 O 1.770 -6.279 9.675 1.00 . A A . 47 GLU OE1 1 1
18 23379 1 1 47 GLU OE2 O 0.909 -4.438 10.454 1.00 . A A . 47 GLU OE2 1 1
18 23380 1 1 48 THR C C -1.111 -1.786 4.417 1.00 . A A . 48 THR C 1 1
18 23381 1 1 48 THR CA C 0.414 -1.726 4.621 1.00 . A A . 48 THR CA 1 1
18 23382 1 1 48 THR CB C 1.116 -1.557 3.244 1.00 . A A . 48 THR CB 1 1
18 23383 1 1 48 THR CG2 C 0.669 -0.298 2.523 1.00 . A A . 48 THR CG2 1 1
18 23384 1 1 48 THR H H 1.602 -3.442 4.755 1.00 . A A . 48 THR H 1 1
18 23385 1 1 48 THR HA H 0.684 -0.901 5.262 1.00 . A A . 48 THR HA 1 1
18 23386 1 1 48 THR HB H 0.868 -2.419 2.639 1.00 . A A . 48 THR HB 1 1
18 23387 1 1 48 THR HG1 H 2.752 -1.349 4.346 1.00 . A A . 48 THR HG1 1 1
18 23388 1 1 48 THR HG21 H 0.913 0.566 3.124 1.00 . A A . 48 THR HG21 1 1
18 23389 1 1 48 THR HG22 H -0.398 -0.337 2.360 1.00 . A A . 48 THR HG22 1 1
18 23390 1 1 48 THR HG23 H 1.176 -0.230 1.572 1.00 . A A . 48 THR HG23 1 1
18 23391 1 1 48 THR N N 0.860 -2.978 5.208 1.00 . A A . 48 THR N 1 1
18 23392 1 1 48 THR O O -1.864 -0.940 4.934 1.00 . A A . 48 THR O 1 1
18 23393 1 1 48 THR OG1 O 2.535 -1.525 3.417 1.00 . A A . 48 THR OG1 1 1
18 23394 1 1 49 ALA C C -3.799 -3.116 4.653 1.00 . A A . 49 ALA C 1 1
18 23395 1 1 49 ALA CA C -2.953 -3.017 3.383 1.00 . A A . 49 ALA CA 1 1
18 23396 1 1 49 ALA CB C -3.134 -4.261 2.528 1.00 . A A . 49 ALA CB 1 1
18 23397 1 1 49 ALA H H -0.884 -3.431 3.312 1.00 . A A . 49 ALA H 1 1
18 23398 1 1 49 ALA HA H -3.297 -2.167 2.812 1.00 . A A . 49 ALA HA 1 1
18 23399 1 1 49 ALA HB1 H -2.829 -5.130 3.090 1.00 . A A . 49 ALA HB1 1 1
18 23400 1 1 49 ALA HB2 H -2.527 -4.176 1.638 1.00 . A A . 49 ALA HB2 1 1
18 23401 1 1 49 ALA HB3 H -4.173 -4.359 2.249 1.00 . A A . 49 ALA HB3 1 1
18 23402 1 1 49 ALA N N -1.549 -2.802 3.679 1.00 . A A . 49 ALA N 1 1
18 23403 1 1 49 ALA O O -4.744 -2.359 4.807 1.00 . A A . 49 ALA O 1 1
18 23404 1 1 50 ALA C C -4.467 -3.014 7.614 1.00 . A A . 50 ALA C 1 1
18 23405 1 1 50 ALA CA C -4.147 -4.281 6.836 1.00 . A A . 50 ALA CA 1 1
18 23406 1 1 50 ALA CB C -3.341 -5.204 7.719 1.00 . A A . 50 ALA CB 1 1
18 23407 1 1 50 ALA H H -2.592 -4.535 5.414 1.00 . A A . 50 ALA H 1 1
18 23408 1 1 50 ALA HA H -5.068 -4.783 6.584 1.00 . A A . 50 ALA HA 1 1
18 23409 1 1 50 ALA HB1 H -3.919 -5.471 8.590 1.00 . A A . 50 ALA HB1 1 1
18 23410 1 1 50 ALA HB2 H -2.447 -4.683 8.031 1.00 . A A . 50 ALA HB2 1 1
18 23411 1 1 50 ALA HB3 H -3.069 -6.094 7.169 1.00 . A A . 50 ALA HB3 1 1
18 23412 1 1 50 ALA N N -3.408 -4.009 5.575 1.00 . A A . 50 ALA N 1 1
18 23413 1 1 50 ALA O O -5.578 -2.852 8.143 1.00 . A A . 50 ALA O 1 1
18 23414 1 1 51 ARG C C -4.779 -0.026 7.783 1.00 . A A . 51 ARG C 1 1
18 23415 1 1 51 ARG CA C -3.635 -0.864 8.368 1.00 . A A . 51 ARG CA 1 1
18 23416 1 1 51 ARG CB C -2.320 -0.103 8.269 1.00 . A A . 51 ARG CB 1 1
18 23417 1 1 51 ARG CD C -1.019 1.955 8.755 1.00 . A A . 51 ARG CD 1 1
18 23418 1 1 51 ARG CG C -2.359 1.279 8.856 1.00 . A A . 51 ARG CG 1 1
18 23419 1 1 51 ARG CZ C -0.424 3.806 10.314 1.00 . A A . 51 ARG CZ 1 1
18 23420 1 1 51 ARG H H -2.650 -2.333 7.227 1.00 . A A . 51 ARG H 1 1
18 23421 1 1 51 ARG HA H -3.837 -1.067 9.410 1.00 . A A . 51 ARG HA 1 1
18 23422 1 1 51 ARG HB2 H -1.556 -0.664 8.788 1.00 . A A . 51 ARG HB2 1 1
18 23423 1 1 51 ARG HB3 H -2.048 -0.024 7.227 1.00 . A A . 51 ARG HB3 1 1
18 23424 1 1 51 ARG HD2 H -0.311 1.372 9.326 1.00 . A A . 51 ARG HD2 1 1
18 23425 1 1 51 ARG HD3 H -0.718 1.977 7.718 1.00 . A A . 51 ARG HD3 1 1
18 23426 1 1 51 ARG HE H -1.762 3.891 8.787 1.00 . A A . 51 ARG HE 1 1
18 23427 1 1 51 ARG HG2 H -3.091 1.866 8.321 1.00 . A A . 51 ARG HG2 1 1
18 23428 1 1 51 ARG HG3 H -2.642 1.209 9.897 1.00 . A A . 51 ARG HG3 1 1
18 23429 1 1 51 ARG HH11 H 0.834 2.194 10.539 1.00 . A A . 51 ARG HH11 1 1
18 23430 1 1 51 ARG HH12 H 1.074 3.423 11.667 1.00 . A A . 51 ARG HH12 1 1
18 23431 1 1 51 ARG HH21 H -1.373 5.615 10.335 1.00 . A A . 51 ARG HH21 1 1
18 23432 1 1 51 ARG HH22 H -0.215 5.414 11.555 1.00 . A A . 51 ARG HH22 1 1
18 23433 1 1 51 ARG N N -3.501 -2.125 7.672 1.00 . A A . 51 ARG N 1 1
18 23434 1 1 51 ARG NE N -1.100 3.327 9.264 1.00 . A A . 51 ARG NE 1 1
18 23435 1 1 51 ARG NH1 N 0.543 3.105 10.871 1.00 . A A . 51 ARG NH1 1 1
18 23436 1 1 51 ARG NH2 N -0.684 5.015 10.757 1.00 . A A . 51 ARG NH2 1 1
18 23437 1 1 51 ARG O O -5.591 0.560 8.516 1.00 . A A . 51 ARG O 1 1
18 23438 1 1 52 LEU C C -7.191 0.039 5.772 1.00 . A A . 52 LEU C 1 1
18 23439 1 1 52 LEU CA C -5.841 0.768 5.775 1.00 . A A . 52 LEU CA 1 1
18 23440 1 1 52 LEU CB C -5.320 1.067 4.367 1.00 . A A . 52 LEU CB 1 1
18 23441 1 1 52 LEU CD1 C -3.426 1.924 2.929 1.00 . A A . 52 LEU CD1 1 1
18 23442 1 1 52 LEU CD2 C -4.007 3.128 5.029 1.00 . A A . 52 LEU CD2 1 1
18 23443 1 1 52 LEU CG C -3.941 1.769 4.340 1.00 . A A . 52 LEU CG 1 1
18 23444 1 1 52 LEU H H -4.239 -0.584 5.968 1.00 . A A . 52 LEU H 1 1
18 23445 1 1 52 LEU HA H -5.957 1.697 6.313 1.00 . A A . 52 LEU HA 1 1
18 23446 1 1 52 LEU HB2 H -5.247 0.135 3.823 1.00 . A A . 52 LEU HB2 1 1
18 23447 1 1 52 LEU HB3 H -6.029 1.707 3.866 1.00 . A A . 52 LEU HB3 1 1
18 23448 1 1 52 LEU HD11 H -3.334 0.952 2.467 1.00 . A A . 52 LEU HD11 1 1
18 23449 1 1 52 LEU HD12 H -2.459 2.403 2.952 1.00 . A A . 52 LEU HD12 1 1
18 23450 1 1 52 LEU HD13 H -4.114 2.530 2.357 1.00 . A A . 52 LEU HD13 1 1
18 23451 1 1 52 LEU HD21 H -4.309 2.992 6.057 1.00 . A A . 52 LEU HD21 1 1
18 23452 1 1 52 LEU HD22 H -4.725 3.756 4.521 1.00 . A A . 52 LEU HD22 1 1
18 23453 1 1 52 LEU HD23 H -3.032 3.592 4.997 1.00 . A A . 52 LEU HD23 1 1
18 23454 1 1 52 LEU HG H -3.234 1.157 4.879 1.00 . A A . 52 LEU HG 1 1
18 23455 1 1 52 LEU N N -4.860 -0.018 6.480 1.00 . A A . 52 LEU N 1 1
18 23456 1 1 52 LEU O O -8.237 0.655 6.010 1.00 . A A . 52 LEU O 1 1
18 23457 1 1 53 GLU C C -9.110 -1.943 6.873 1.00 . A A . 53 GLU C 1 1
18 23458 1 1 53 GLU CA C -8.283 -2.194 5.622 1.00 . A A . 53 GLU CA 1 1
18 23459 1 1 53 GLU CB C -7.762 -3.630 5.701 1.00 . A A . 53 GLU CB 1 1
18 23460 1 1 53 GLU CD C -8.442 -4.939 3.720 1.00 . A A . 53 GLU CD 1 1
18 23461 1 1 53 GLU CG C -7.322 -4.235 4.400 1.00 . A A . 53 GLU CG 1 1
18 23462 1 1 53 GLU H H -6.275 -1.669 5.287 1.00 . A A . 53 GLU H 1 1
18 23463 1 1 53 GLU HA H -8.850 -2.085 4.710 1.00 . A A . 53 GLU HA 1 1
18 23464 1 1 53 GLU HB2 H -6.917 -3.651 6.372 1.00 . A A . 53 GLU HB2 1 1
18 23465 1 1 53 GLU HB3 H -8.542 -4.250 6.118 1.00 . A A . 53 GLU HB3 1 1
18 23466 1 1 53 GLU HG2 H -6.957 -3.452 3.751 1.00 . A A . 53 GLU HG2 1 1
18 23467 1 1 53 GLU HG3 H -6.535 -4.944 4.589 1.00 . A A . 53 GLU HG3 1 1
18 23468 1 1 53 GLU N N -7.135 -1.274 5.550 1.00 . A A . 53 GLU N 1 1
18 23469 1 1 53 GLU O O -10.317 -1.681 6.803 1.00 . A A . 53 GLU O 1 1
18 23470 1 1 53 GLU OE1 O -8.662 -6.142 4.013 1.00 . A A . 53 GLU OE1 1 1
18 23471 1 1 53 GLU OE2 O -9.120 -4.343 2.927 1.00 . A A . 53 GLU OE2 1 1
18 23472 1 1 54 SER C C -9.696 -0.463 9.492 1.00 . A A . 54 SER C 1 1
18 23473 1 1 54 SER CA C -9.037 -1.845 9.305 1.00 . A A . 54 SER CA 1 1
18 23474 1 1 54 SER CB C -7.974 -2.095 10.380 1.00 . A A . 54 SER CB 1 1
18 23475 1 1 54 SER H H -7.460 -2.141 7.954 1.00 . A A . 54 SER H 1 1
18 23476 1 1 54 SER HA H -9.795 -2.608 9.399 1.00 . A A . 54 SER HA 1 1
18 23477 1 1 54 SER HB2 H -7.240 -1.302 10.348 1.00 . A A . 54 SER HB2 1 1
18 23478 1 1 54 SER HB3 H -8.443 -2.119 11.353 1.00 . A A . 54 SER HB3 1 1
18 23479 1 1 54 SER HG H -6.596 -3.203 9.524 1.00 . A A . 54 SER HG 1 1
18 23480 1 1 54 SER N N -8.428 -1.985 8.003 1.00 . A A . 54 SER N 1 1
18 23481 1 1 54 SER O O -10.784 -0.364 10.056 1.00 . A A . 54 SER O 1 1
18 23482 1 1 54 SER OG O -7.317 -3.345 10.154 1.00 . A A . 54 SER OG 1 1
18 23483 1 1 55 ARG C C -10.776 2.217 8.240 1.00 . A A . 55 ARG C 1 1
18 23484 1 1 55 ARG CA C -9.587 1.937 9.157 1.00 . A A . 55 ARG CA 1 1
18 23485 1 1 55 ARG CB C -8.504 3.003 8.916 1.00 . A A . 55 ARG CB 1 1
18 23486 1 1 55 ARG CD C -7.990 5.478 8.751 1.00 . A A . 55 ARG CD 1 1
18 23487 1 1 55 ARG CG C -9.025 4.430 9.095 1.00 . A A . 55 ARG CG 1 1
18 23488 1 1 55 ARG CZ C -8.035 7.949 8.342 1.00 . A A . 55 ARG CZ 1 1
18 23489 1 1 55 ARG H H -8.242 0.443 8.462 1.00 . A A . 55 ARG H 1 1
18 23490 1 1 55 ARG HA H -9.921 2.019 10.180 1.00 . A A . 55 ARG HA 1 1
18 23491 1 1 55 ARG HB2 H -7.695 2.843 9.613 1.00 . A A . 55 ARG HB2 1 1
18 23492 1 1 55 ARG HB3 H -8.130 2.902 7.908 1.00 . A A . 55 ARG HB3 1 1
18 23493 1 1 55 ARG HD2 H -7.137 5.355 9.403 1.00 . A A . 55 ARG HD2 1 1
18 23494 1 1 55 ARG HD3 H -7.683 5.343 7.725 1.00 . A A . 55 ARG HD3 1 1
18 23495 1 1 55 ARG HE H -9.314 6.895 9.517 1.00 . A A . 55 ARG HE 1 1
18 23496 1 1 55 ARG HG2 H -9.881 4.570 8.450 1.00 . A A . 55 ARG HG2 1 1
18 23497 1 1 55 ARG HG3 H -9.328 4.555 10.124 1.00 . A A . 55 ARG HG3 1 1
18 23498 1 1 55 ARG HH11 H -6.600 6.997 7.254 1.00 . A A . 55 ARG HH11 1 1
18 23499 1 1 55 ARG HH12 H -6.623 8.677 7.030 1.00 . A A . 55 ARG HH12 1 1
18 23500 1 1 55 ARG HH21 H -9.361 9.247 9.230 1.00 . A A . 55 ARG HH21 1 1
18 23501 1 1 55 ARG HH22 H -8.210 9.982 8.213 1.00 . A A . 55 ARG HH22 1 1
18 23502 1 1 55 ARG N N -9.065 0.585 8.975 1.00 . A A . 55 ARG N 1 1
18 23503 1 1 55 ARG NE N -8.531 6.837 8.912 1.00 . A A . 55 ARG NE 1 1
18 23504 1 1 55 ARG NH1 N -7.022 7.871 7.495 1.00 . A A . 55 ARG NH1 1 1
18 23505 1 1 55 ARG NH2 N -8.574 9.133 8.608 1.00 . A A . 55 ARG NH2 1 1
18 23506 1 1 55 ARG O O -11.793 2.755 8.668 1.00 . A A . 55 ARG O 1 1
18 23507 1 1 56 TYR C C -12.789 1.169 5.947 1.00 . A A . 56 TYR C 1 1
18 23508 1 1 56 TYR CA C -11.662 2.186 6.007 1.00 . A A . 56 TYR CA 1 1
18 23509 1 1 56 TYR CB C -11.017 2.429 4.638 1.00 . A A . 56 TYR CB 1 1
18 23510 1 1 56 TYR CD1 C -10.477 4.893 4.684 1.00 . A A . 56 TYR CD1 1 1
18 23511 1 1 56 TYR CD2 C -8.657 3.363 4.708 1.00 . A A . 56 TYR CD2 1 1
18 23512 1 1 56 TYR CE1 C -9.590 5.948 4.736 1.00 . A A . 56 TYR CE1 1 1
18 23513 1 1 56 TYR CE2 C -7.767 4.414 4.770 1.00 . A A . 56 TYR CE2 1 1
18 23514 1 1 56 TYR CG C -10.029 3.583 4.664 1.00 . A A . 56 TYR CG 1 1
18 23515 1 1 56 TYR CZ C -8.241 5.706 4.780 1.00 . A A . 56 TYR CZ 1 1
18 23516 1 1 56 TYR H H -9.869 1.316 6.705 1.00 . A A . 56 TYR H 1 1
18 23517 1 1 56 TYR HA H -12.095 3.117 6.340 1.00 . A A . 56 TYR HA 1 1
18 23518 1 1 56 TYR HB2 H -10.485 1.538 4.335 1.00 . A A . 56 TYR HB2 1 1
18 23519 1 1 56 TYR HB3 H -11.775 2.657 3.905 1.00 . A A . 56 TYR HB3 1 1
18 23520 1 1 56 TYR HD1 H -11.539 5.085 4.649 1.00 . A A . 56 TYR HD1 1 1
18 23521 1 1 56 TYR HD2 H -8.284 2.349 4.692 1.00 . A A . 56 TYR HD2 1 1
18 23522 1 1 56 TYR HE1 H -9.958 6.963 4.745 1.00 . A A . 56 TYR HE1 1 1
18 23523 1 1 56 TYR HE2 H -6.705 4.222 4.803 1.00 . A A . 56 TYR HE2 1 1
18 23524 1 1 56 TYR HH H -6.618 6.698 4.242 1.00 . A A . 56 TYR HH 1 1
18 23525 1 1 56 TYR N N -10.651 1.841 6.989 1.00 . A A . 56 TYR N 1 1
18 23526 1 1 56 TYR O O -13.814 1.409 5.311 1.00 . A A . 56 TYR O 1 1
18 23527 1 1 56 TYR OH O -7.360 6.770 4.857 1.00 . A A . 56 TYR OH 1 1
18 23528 1 1 57 GLY C C -13.814 -1.664 5.359 1.00 . A A . 57 GLY C 1 1
18 23529 1 1 57 GLY CA C -13.626 -0.976 6.686 1.00 . A A . 57 GLY CA 1 1
18 23530 1 1 57 GLY H H -11.742 -0.106 7.071 1.00 . A A . 57 GLY H 1 1
18 23531 1 1 57 GLY HA2 H -13.342 -1.710 7.425 1.00 . A A . 57 GLY HA2 1 1
18 23532 1 1 57 GLY HA3 H -14.559 -0.521 6.982 1.00 . A A . 57 GLY HA3 1 1
18 23533 1 1 57 GLY N N -12.600 0.047 6.622 1.00 . A A . 57 GLY N 1 1
18 23534 1 1 57 GLY O O -14.945 -1.762 4.842 1.00 . A A . 57 GLY O 1 1
18 23535 1 1 58 VAL C C -12.325 -4.212 3.641 1.00 . A A . 58 VAL C 1 1
18 23536 1 1 58 VAL CA C -12.760 -2.769 3.510 1.00 . A A . 58 VAL CA 1 1
18 23537 1 1 58 VAL CB C -11.969 -1.990 2.421 1.00 . A A . 58 VAL CB 1 1
18 23538 1 1 58 VAL CG1 C -12.651 -0.670 2.149 1.00 . A A . 58 VAL CG1 1 1
18 23539 1 1 58 VAL CG2 C -10.549 -1.712 2.868 1.00 . A A . 58 VAL CG2 1 1
18 23540 1 1 58 VAL H H -11.857 -2.075 5.250 1.00 . A A . 58 VAL H 1 1
18 23541 1 1 58 VAL HA H -13.804 -2.789 3.231 1.00 . A A . 58 VAL HA 1 1
18 23542 1 1 58 VAL HB H -11.943 -2.570 1.510 1.00 . A A . 58 VAL HB 1 1
18 23543 1 1 58 VAL HG11 H -12.103 -0.147 1.380 1.00 . A A . 58 VAL HG11 1 1
18 23544 1 1 58 VAL HG12 H -12.619 -0.085 3.057 1.00 . A A . 58 VAL HG12 1 1
18 23545 1 1 58 VAL HG13 H -13.672 -0.831 1.837 1.00 . A A . 58 VAL HG13 1 1
18 23546 1 1 58 VAL HG21 H -10.045 -2.648 3.056 1.00 . A A . 58 VAL HG21 1 1
18 23547 1 1 58 VAL HG22 H -10.567 -1.123 3.773 1.00 . A A . 58 VAL HG22 1 1
18 23548 1 1 58 VAL HG23 H -10.026 -1.169 2.095 1.00 . A A . 58 VAL HG23 1 1
18 23549 1 1 58 VAL N N -12.727 -2.124 4.793 1.00 . A A . 58 VAL N 1 1
18 23550 1 1 58 VAL O O -12.035 -4.653 4.764 1.00 . A A . 58 VAL O 1 1
18 23551 1 1 59 SER C C -11.128 -6.751 1.391 1.00 . A A . 59 SER C 1 1
18 23552 1 1 59 SER CA C -11.966 -6.363 2.615 1.00 . A A . 59 SER CA 1 1
18 23553 1 1 59 SER CB C -13.207 -7.241 2.707 1.00 . A A . 59 SER CB 1 1
18 23554 1 1 59 SER H H -12.666 -4.607 1.707 1.00 . A A . 59 SER H 1 1
18 23555 1 1 59 SER HA H -11.376 -6.511 3.507 1.00 . A A . 59 SER HA 1 1
18 23556 1 1 59 SER HB2 H -13.790 -7.134 1.804 1.00 . A A . 59 SER HB2 1 1
18 23557 1 1 59 SER HB3 H -12.903 -8.269 2.825 1.00 . A A . 59 SER HB3 1 1
18 23558 1 1 59 SER HG H -13.460 -6.310 4.393 1.00 . A A . 59 SER HG 1 1
18 23559 1 1 59 SER N N -12.361 -4.972 2.568 1.00 . A A . 59 SER N 1 1
18 23560 1 1 59 SER O O -11.658 -6.902 0.270 1.00 . A A . 59 SER O 1 1
18 23561 1 1 59 SER OG O -14.009 -6.862 3.822 1.00 . A A . 59 SER OG 1 1
18 23562 1 1 60 ILE C C -8.128 -8.473 1.060 1.00 . A A . 60 ILE C 1 1
18 23563 1 1 60 ILE CA C -8.915 -7.260 0.568 1.00 . A A . 60 ILE CA 1 1
18 23564 1 1 60 ILE CB C -7.929 -6.105 0.245 1.00 . A A . 60 ILE CB 1 1
18 23565 1 1 60 ILE CD1 C -7.854 -3.641 -0.348 1.00 . A A . 60 ILE CD1 1 1
18 23566 1 1 60 ILE CG1 C -8.701 -4.874 -0.238 1.00 . A A . 60 ILE CG1 1 1
18 23567 1 1 60 ILE CG2 C -6.891 -6.534 -0.798 1.00 . A A . 60 ILE CG2 1 1
18 23568 1 1 60 ILE H H -9.470 -6.627 2.477 1.00 . A A . 60 ILE H 1 1
18 23569 1 1 60 ILE HA H -9.466 -7.516 -0.324 1.00 . A A . 60 ILE HA 1 1
18 23570 1 1 60 ILE HB H -7.402 -5.850 1.153 1.00 . A A . 60 ILE HB 1 1
18 23571 1 1 60 ILE HD11 H -7.433 -3.424 0.623 1.00 . A A . 60 ILE HD11 1 1
18 23572 1 1 60 ILE HD12 H -8.465 -2.811 -0.673 1.00 . A A . 60 ILE HD12 1 1
18 23573 1 1 60 ILE HD13 H -7.057 -3.812 -1.056 1.00 . A A . 60 ILE HD13 1 1
18 23574 1 1 60 ILE HG12 H -9.116 -5.076 -1.213 1.00 . A A . 60 ILE HG12 1 1
18 23575 1 1 60 ILE HG13 H -9.507 -4.668 0.453 1.00 . A A . 60 ILE HG13 1 1
18 23576 1 1 60 ILE HG21 H -6.222 -5.711 -1.004 1.00 . A A . 60 ILE HG21 1 1
18 23577 1 1 60 ILE HG22 H -7.396 -6.823 -1.708 1.00 . A A . 60 ILE HG22 1 1
18 23578 1 1 60 ILE HG23 H -6.326 -7.374 -0.420 1.00 . A A . 60 ILE HG23 1 1
18 23579 1 1 60 ILE N N -9.847 -6.863 1.592 1.00 . A A . 60 ILE N 1 1
18 23580 1 1 60 ILE O O -7.634 -8.481 2.190 1.00 . A A . 60 ILE O 1 1
18 23581 1 1 61 PRO C C -5.803 -10.383 0.756 1.00 . A A . 61 PRO C 1 1
18 23582 1 1 61 PRO CA C -7.282 -10.728 0.587 1.00 . A A . 61 PRO CA 1 1
18 23583 1 1 61 PRO CB C -7.458 -11.622 -0.647 1.00 . A A . 61 PRO CB 1 1
18 23584 1 1 61 PRO CD C -8.798 -9.703 -1.012 1.00 . A A . 61 PRO CD 1 1
18 23585 1 1 61 PRO CG C -8.738 -11.179 -1.245 1.00 . A A . 61 PRO CG 1 1
18 23586 1 1 61 PRO HA H -7.650 -11.236 1.466 1.00 . A A . 61 PRO HA 1 1
18 23587 1 1 61 PRO HB2 H -6.631 -11.448 -1.323 1.00 . A A . 61 PRO HB2 1 1
18 23588 1 1 61 PRO HB3 H -7.479 -12.663 -0.369 1.00 . A A . 61 PRO HB3 1 1
18 23589 1 1 61 PRO HD2 H -8.304 -9.175 -1.814 1.00 . A A . 61 PRO HD2 1 1
18 23590 1 1 61 PRO HD3 H -9.822 -9.375 -0.913 1.00 . A A . 61 PRO HD3 1 1
18 23591 1 1 61 PRO HG2 H -8.744 -11.393 -2.303 1.00 . A A . 61 PRO HG2 1 1
18 23592 1 1 61 PRO HG3 H -9.567 -11.669 -0.756 1.00 . A A . 61 PRO HG3 1 1
18 23593 1 1 61 PRO N N -8.070 -9.543 0.257 1.00 . A A . 61 PRO N 1 1
18 23594 1 1 61 PRO O O -5.217 -9.677 -0.087 1.00 . A A . 61 PRO O 1 1
18 23595 1 1 62 ASP C C -2.931 -11.227 0.977 1.00 . A A . 62 ASP C 1 1
18 23596 1 1 62 ASP CA C -3.767 -10.680 2.118 1.00 . A A . 62 ASP CA 1 1
18 23597 1 1 62 ASP CB C -3.360 -11.374 3.429 1.00 . A A . 62 ASP CB 1 1
18 23598 1 1 62 ASP CG C -4.155 -10.918 4.635 1.00 . A A . 62 ASP CG 1 1
18 23599 1 1 62 ASP H H -5.747 -11.439 2.436 1.00 . A A . 62 ASP H 1 1
18 23600 1 1 62 ASP HA H -3.602 -9.616 2.201 1.00 . A A . 62 ASP HA 1 1
18 23601 1 1 62 ASP HB2 H -3.502 -12.438 3.321 1.00 . A A . 62 ASP HB2 1 1
18 23602 1 1 62 ASP HB3 H -2.314 -11.177 3.611 1.00 . A A . 62 ASP HB3 1 1
18 23603 1 1 62 ASP N N -5.200 -10.901 1.816 1.00 . A A . 62 ASP N 1 1
18 23604 1 1 62 ASP O O -1.859 -10.699 0.649 1.00 . A A . 62 ASP O 1 1
18 23605 1 1 62 ASP OD1 O -5.309 -11.344 4.788 1.00 . A A . 62 ASP OD1 1 1
18 23606 1 1 62 ASP OD2 O -3.643 -10.139 5.448 1.00 . A A . 62 ASP OD2 1 1
18 23607 1 1 63 ASP C C -2.688 -11.912 -1.935 1.00 . A A . 63 ASP C 1 1
18 23608 1 1 63 ASP CA C -2.907 -12.925 -0.819 1.00 . A A . 63 ASP CA 1 1
18 23609 1 1 63 ASP CB C -3.878 -14.016 -1.310 1.00 . A A . 63 ASP CB 1 1
18 23610 1 1 63 ASP CG C -3.424 -14.718 -2.581 1.00 . A A . 63 ASP CG 1 1
18 23611 1 1 63 ASP H H -4.294 -12.642 0.753 1.00 . A A . 63 ASP H 1 1
18 23612 1 1 63 ASP HA H -1.970 -13.389 -0.553 1.00 . A A . 63 ASP HA 1 1
18 23613 1 1 63 ASP HB2 H -3.986 -14.763 -0.538 1.00 . A A . 63 ASP HB2 1 1
18 23614 1 1 63 ASP HB3 H -4.841 -13.564 -1.495 1.00 . A A . 63 ASP HB3 1 1
18 23615 1 1 63 ASP N N -3.471 -12.276 0.363 1.00 . A A . 63 ASP N 1 1
18 23616 1 1 63 ASP O O -1.617 -11.834 -2.517 1.00 . A A . 63 ASP O 1 1
18 23617 1 1 63 ASP OD1 O -3.766 -14.255 -3.686 1.00 . A A . 63 ASP OD1 1 1
18 23618 1 1 63 ASP OD2 O -2.692 -15.724 -2.504 1.00 . A A . 63 ASP OD2 1 1
18 23619 1 1 64 VAL C C -2.881 -8.887 -2.853 1.00 . A A . 64 VAL C 1 1
18 23620 1 1 64 VAL CA C -3.682 -10.135 -3.258 1.00 . A A . 64 VAL CA 1 1
18 23621 1 1 64 VAL CB C -5.128 -9.739 -3.685 1.00 . A A . 64 VAL CB 1 1
18 23622 1 1 64 VAL CG1 C -5.119 -8.766 -4.856 1.00 . A A . 64 VAL CG1 1 1
18 23623 1 1 64 VAL CG2 C -5.935 -10.978 -4.042 1.00 . A A . 64 VAL CG2 1 1
18 23624 1 1 64 VAL H H -4.483 -11.150 -1.591 1.00 . A A . 64 VAL H 1 1
18 23625 1 1 64 VAL HA H -3.195 -10.617 -4.093 1.00 . A A . 64 VAL HA 1 1
18 23626 1 1 64 VAL HB H -5.609 -9.253 -2.848 1.00 . A A . 64 VAL HB 1 1
18 23627 1 1 64 VAL HG11 H -4.631 -9.224 -5.704 1.00 . A A . 64 VAL HG11 1 1
18 23628 1 1 64 VAL HG12 H -4.586 -7.871 -4.573 1.00 . A A . 64 VAL HG12 1 1
18 23629 1 1 64 VAL HG13 H -6.134 -8.508 -5.120 1.00 . A A . 64 VAL HG13 1 1
18 23630 1 1 64 VAL HG21 H -6.933 -10.686 -4.330 1.00 . A A . 64 VAL HG21 1 1
18 23631 1 1 64 VAL HG22 H -5.985 -11.634 -3.186 1.00 . A A . 64 VAL HG22 1 1
18 23632 1 1 64 VAL HG23 H -5.458 -11.491 -4.864 1.00 . A A . 64 VAL HG23 1 1
18 23633 1 1 64 VAL N N -3.701 -11.102 -2.177 1.00 . A A . 64 VAL N 1 1
18 23634 1 1 64 VAL O O -2.210 -8.266 -3.683 1.00 . A A . 64 VAL O 1 1
18 23635 1 1 65 ALA C C -0.731 -7.479 -1.281 1.00 . A A . 65 ALA C 1 1
18 23636 1 1 65 ALA CA C -2.224 -7.407 -1.005 1.00 . A A . 65 ALA CA 1 1
18 23637 1 1 65 ALA CB C -2.457 -7.325 0.489 1.00 . A A . 65 ALA CB 1 1
18 23638 1 1 65 ALA H H -3.468 -9.126 -0.969 1.00 . A A . 65 ALA H 1 1
18 23639 1 1 65 ALA HA H -2.626 -6.512 -1.460 1.00 . A A . 65 ALA HA 1 1
18 23640 1 1 65 ALA HB1 H -2.024 -8.202 0.950 1.00 . A A . 65 ALA HB1 1 1
18 23641 1 1 65 ALA HB2 H -3.516 -7.282 0.698 1.00 . A A . 65 ALA HB2 1 1
18 23642 1 1 65 ALA HB3 H -1.965 -6.445 0.874 1.00 . A A . 65 ALA HB3 1 1
18 23643 1 1 65 ALA N N -2.925 -8.563 -1.564 1.00 . A A . 65 ALA N 1 1
18 23644 1 1 65 ALA O O -0.110 -6.496 -1.664 1.00 . A A . 65 ALA O 1 1
18 23645 1 1 66 GLY C C 1.537 -9.313 -2.748 1.00 . A A . 66 GLY C 1 1
18 23646 1 1 66 GLY CA C 1.236 -8.835 -1.342 1.00 . A A . 66 GLY CA 1 1
18 23647 1 1 66 GLY H H -0.725 -9.419 -0.831 1.00 . A A . 66 GLY H 1 1
18 23648 1 1 66 GLY HA2 H 1.738 -7.898 -1.155 1.00 . A A . 66 GLY HA2 1 1
18 23649 1 1 66 GLY HA3 H 1.616 -9.562 -0.641 1.00 . A A . 66 GLY HA3 1 1
18 23650 1 1 66 GLY N N -0.172 -8.659 -1.118 1.00 . A A . 66 GLY N 1 1
18 23651 1 1 66 GLY O O 2.683 -9.625 -3.079 1.00 . A A . 66 GLY O 1 1
18 23652 1 1 67 ARG C C 0.813 -8.700 -5.920 1.00 . A A . 67 ARG C 1 1
18 23653 1 1 67 ARG CA C 0.664 -9.861 -4.931 1.00 . A A . 67 ARG CA 1 1
18 23654 1 1 67 ARG CB C -0.578 -10.681 -5.275 1.00 . A A . 67 ARG CB 1 1
18 23655 1 1 67 ARG CD C -1.833 -12.070 -6.905 1.00 . A A . 67 ARG CD 1 1
18 23656 1 1 67 ARG CG C -0.478 -11.523 -6.530 1.00 . A A . 67 ARG CG 1 1
18 23657 1 1 67 ARG CZ C -3.996 -11.136 -7.718 1.00 . A A . 67 ARG CZ 1 1
18 23658 1 1 67 ARG H H -0.354 -9.014 -3.300 1.00 . A A . 67 ARG H 1 1
18 23659 1 1 67 ARG HA H 1.535 -10.498 -4.976 1.00 . A A . 67 ARG HA 1 1
18 23660 1 1 67 ARG HB2 H -0.790 -11.345 -4.451 1.00 . A A . 67 ARG HB2 1 1
18 23661 1 1 67 ARG HB3 H -1.411 -10.004 -5.389 1.00 . A A . 67 ARG HB3 1 1
18 23662 1 1 67 ARG HD2 H -1.721 -12.737 -7.746 1.00 . A A . 67 ARG HD2 1 1
18 23663 1 1 67 ARG HD3 H -2.239 -12.611 -6.063 1.00 . A A . 67 ARG HD3 1 1
18 23664 1 1 67 ARG HE H -2.371 -10.073 -7.203 1.00 . A A . 67 ARG HE 1 1
18 23665 1 1 67 ARG HG2 H -0.102 -10.912 -7.337 1.00 . A A . 67 ARG HG2 1 1
18 23666 1 1 67 ARG HG3 H 0.197 -12.346 -6.346 1.00 . A A . 67 ARG HG3 1 1
18 23667 1 1 67 ARG HH11 H -4.134 -13.146 -7.316 1.00 . A A . 67 ARG HH11 1 1
18 23668 1 1 67 ARG HH12 H -5.513 -12.465 -8.062 1.00 . A A . 67 ARG HH12 1 1
18 23669 1 1 67 ARG HH21 H -4.251 -9.158 -8.155 1.00 . A A . 67 ARG HH21 1 1
18 23670 1 1 67 ARG HH22 H -5.602 -10.144 -8.512 1.00 . A A . 67 ARG HH22 1 1
18 23671 1 1 67 ARG N N 0.527 -9.345 -3.583 1.00 . A A . 67 ARG N 1 1
18 23672 1 1 67 ARG NE N -2.754 -10.985 -7.263 1.00 . A A . 67 ARG NE 1 1
18 23673 1 1 67 ARG NH1 N -4.587 -12.327 -7.688 1.00 . A A . 67 ARG NH1 1 1
18 23674 1 1 67 ARG NH2 N -4.662 -10.076 -8.156 1.00 . A A . 67 ARG NH2 1 1
18 23675 1 1 67 ARG O O 0.937 -8.903 -7.125 1.00 . A A . 67 ARG O 1 1
18 23676 1 1 68 VAL C C 2.328 -6.077 -6.771 1.00 . A A . 68 VAL C 1 1
18 23677 1 1 68 VAL CA C 0.901 -6.301 -6.249 1.00 . A A . 68 VAL CA 1 1
18 23678 1 1 68 VAL CB C 0.335 -5.019 -5.586 1.00 . A A . 68 VAL CB 1 1
18 23679 1 1 68 VAL CG1 C -1.159 -5.163 -5.342 1.00 . A A . 68 VAL CG1 1 1
18 23680 1 1 68 VAL CG2 C 1.051 -4.721 -4.282 1.00 . A A . 68 VAL CG2 1 1
18 23681 1 1 68 VAL H H 0.720 -7.394 -4.432 1.00 . A A . 68 VAL H 1 1
18 23682 1 1 68 VAL HA H 0.297 -6.525 -7.118 1.00 . A A . 68 VAL HA 1 1
18 23683 1 1 68 VAL HB H 0.489 -4.191 -6.262 1.00 . A A . 68 VAL HB 1 1
18 23684 1 1 68 VAL HG11 H -1.538 -4.262 -4.881 1.00 . A A . 68 VAL HG11 1 1
18 23685 1 1 68 VAL HG12 H -1.336 -6.004 -4.687 1.00 . A A . 68 VAL HG12 1 1
18 23686 1 1 68 VAL HG13 H -1.663 -5.327 -6.283 1.00 . A A . 68 VAL HG13 1 1
18 23687 1 1 68 VAL HG21 H 2.102 -4.570 -4.479 1.00 . A A . 68 VAL HG21 1 1
18 23688 1 1 68 VAL HG22 H 0.927 -5.553 -3.605 1.00 . A A . 68 VAL HG22 1 1
18 23689 1 1 68 VAL HG23 H 0.637 -3.829 -3.838 1.00 . A A . 68 VAL HG23 1 1
18 23690 1 1 68 VAL N N 0.795 -7.485 -5.404 1.00 . A A . 68 VAL N 1 1
18 23691 1 1 68 VAL O O 3.240 -6.850 -6.463 1.00 . A A . 68 VAL O 1 1
18 23692 1 1 69 ASP C C 4.342 -3.380 -7.818 1.00 . A A . 69 ASP C 1 1
18 23693 1 1 69 ASP CA C 3.848 -4.779 -8.123 1.00 . A A . 69 ASP CA 1 1
18 23694 1 1 69 ASP CB C 3.850 -5.036 -9.628 1.00 . A A . 69 ASP CB 1 1
18 23695 1 1 69 ASP CG C 5.183 -4.735 -10.282 1.00 . A A . 69 ASP CG 1 1
18 23696 1 1 69 ASP H H 1.766 -4.459 -7.761 1.00 . A A . 69 ASP H 1 1
18 23697 1 1 69 ASP HA H 4.533 -5.476 -7.662 1.00 . A A . 69 ASP HA 1 1
18 23698 1 1 69 ASP HB2 H 3.614 -6.075 -9.807 1.00 . A A . 69 ASP HB2 1 1
18 23699 1 1 69 ASP HB3 H 3.094 -4.419 -10.091 1.00 . A A . 69 ASP HB3 1 1
18 23700 1 1 69 ASP N N 2.528 -5.039 -7.550 1.00 . A A . 69 ASP N 1 1
18 23701 1 1 69 ASP O O 5.389 -3.205 -7.217 1.00 . A A . 69 ASP O 1 1
18 23702 1 1 69 ASP OD1 O 6.164 -5.435 -9.984 1.00 . A A . 69 ASP OD1 1 1
18 23703 1 1 69 ASP OD2 O 5.285 -3.741 -11.051 1.00 . A A . 69 ASP OD2 1 1
18 23704 1 1 70 THR C C 3.089 -0.461 -6.866 1.00 . A A . 70 THR C 1 1
18 23705 1 1 70 THR CA C 3.981 -1.029 -7.976 1.00 . A A . 70 THR CA 1 1
18 23706 1 1 70 THR CB C 3.780 -0.189 -9.266 1.00 . A A . 70 THR CB 1 1
18 23707 1 1 70 THR CG2 C 4.625 -0.735 -10.415 1.00 . A A . 70 THR CG2 1 1
18 23708 1 1 70 THR H H 2.764 -2.553 -8.702 1.00 . A A . 70 THR H 1 1
18 23709 1 1 70 THR HA H 5.019 -0.989 -7.684 1.00 . A A . 70 THR HA 1 1
18 23710 1 1 70 THR HB H 4.066 0.833 -9.066 1.00 . A A . 70 THR HB 1 1
18 23711 1 1 70 THR HG1 H 2.337 -0.477 -10.579 1.00 . A A . 70 THR HG1 1 1
18 23712 1 1 70 THR HG21 H 4.335 -1.753 -10.623 1.00 . A A . 70 THR HG21 1 1
18 23713 1 1 70 THR HG22 H 5.670 -0.718 -10.138 1.00 . A A . 70 THR HG22 1 1
18 23714 1 1 70 THR HG23 H 4.477 -0.129 -11.296 1.00 . A A . 70 THR HG23 1 1
18 23715 1 1 70 THR N N 3.602 -2.395 -8.221 1.00 . A A . 70 THR N 1 1
18 23716 1 1 70 THR O O 2.036 -1.057 -6.559 1.00 . A A . 70 THR O 1 1
18 23717 1 1 70 THR OG1 O 2.402 -0.229 -9.642 1.00 . A A . 70 THR OG1 1 1
18 23718 1 1 71 PRO C C 1.301 1.746 -5.894 1.00 . A A . 71 PRO C 1 1
18 23719 1 1 71 PRO CA C 2.619 1.356 -5.243 1.00 . A A . 71 PRO CA 1 1
18 23720 1 1 71 PRO CB C 3.428 2.599 -4.873 1.00 . A A . 71 PRO CB 1 1
18 23721 1 1 71 PRO CD C 4.805 1.308 -6.300 1.00 . A A . 71 PRO CD 1 1
18 23722 1 1 71 PRO CG C 4.834 2.181 -5.084 1.00 . A A . 71 PRO CG 1 1
18 23723 1 1 71 PRO HA H 2.427 0.752 -4.368 1.00 . A A . 71 PRO HA 1 1
18 23724 1 1 71 PRO HB2 H 3.150 3.419 -5.519 1.00 . A A . 71 PRO HB2 1 1
18 23725 1 1 71 PRO HB3 H 3.247 2.862 -3.842 1.00 . A A . 71 PRO HB3 1 1
18 23726 1 1 71 PRO HD2 H 4.887 1.905 -7.196 1.00 . A A . 71 PRO HD2 1 1
18 23727 1 1 71 PRO HD3 H 5.594 0.573 -6.260 1.00 . A A . 71 PRO HD3 1 1
18 23728 1 1 71 PRO HG2 H 5.453 3.050 -5.254 1.00 . A A . 71 PRO HG2 1 1
18 23729 1 1 71 PRO HG3 H 5.185 1.622 -4.229 1.00 . A A . 71 PRO HG3 1 1
18 23730 1 1 71 PRO N N 3.484 0.665 -6.211 1.00 . A A . 71 PRO N 1 1
18 23731 1 1 71 PRO O O 0.270 1.805 -5.238 1.00 . A A . 71 PRO O 1 1
18 23732 1 1 72 ARG C C -0.843 1.130 -7.888 1.00 . A A . 72 ARG C 1 1
18 23733 1 1 72 ARG CA C 0.177 2.272 -8.009 1.00 . A A . 72 ARG CA 1 1
18 23734 1 1 72 ARG CB C 0.554 2.421 -9.477 1.00 . A A . 72 ARG CB 1 1
18 23735 1 1 72 ARG CD C -0.301 2.685 -11.828 1.00 . A A . 72 ARG CD 1 1
18 23736 1 1 72 ARG CG C -0.621 2.794 -10.352 1.00 . A A . 72 ARG CG 1 1
18 23737 1 1 72 ARG CZ C 0.794 4.690 -12.804 1.00 . A A . 72 ARG CZ 1 1
18 23738 1 1 72 ARG H H 2.252 1.935 -7.618 1.00 . A A . 72 ARG H 1 1
18 23739 1 1 72 ARG HA H -0.261 3.195 -7.659 1.00 . A A . 72 ARG HA 1 1
18 23740 1 1 72 ARG HB2 H 1.305 3.192 -9.567 1.00 . A A . 72 ARG HB2 1 1
18 23741 1 1 72 ARG HB3 H 0.959 1.485 -9.832 1.00 . A A . 72 ARG HB3 1 1
18 23742 1 1 72 ARG HD2 H -0.098 1.651 -12.063 1.00 . A A . 72 ARG HD2 1 1
18 23743 1 1 72 ARG HD3 H -1.165 3.013 -12.387 1.00 . A A . 72 ARG HD3 1 1
18 23744 1 1 72 ARG HE H 1.733 3.041 -12.147 1.00 . A A . 72 ARG HE 1 1
18 23745 1 1 72 ARG HG2 H -1.445 2.134 -10.131 1.00 . A A . 72 ARG HG2 1 1
18 23746 1 1 72 ARG HG3 H -0.906 3.813 -10.129 1.00 . A A . 72 ARG HG3 1 1
18 23747 1 1 72 ARG HH11 H -1.189 5.044 -12.374 1.00 . A A . 72 ARG HH11 1 1
18 23748 1 1 72 ARG HH12 H -0.401 6.309 -13.180 1.00 . A A . 72 ARG HH12 1 1
18 23749 1 1 72 ARG HH21 H 2.760 4.721 -13.333 1.00 . A A . 72 ARG HH21 1 1
18 23750 1 1 72 ARG HH22 H 1.855 6.098 -13.827 1.00 . A A . 72 ARG HH22 1 1
18 23751 1 1 72 ARG N N 1.360 1.976 -7.207 1.00 . A A . 72 ARG N 1 1
18 23752 1 1 72 ARG NE N 0.858 3.489 -12.232 1.00 . A A . 72 ARG NE 1 1
18 23753 1 1 72 ARG NH1 N -0.335 5.383 -12.795 1.00 . A A . 72 ARG NH1 1 1
18 23754 1 1 72 ARG NH2 N 1.882 5.208 -13.346 1.00 . A A . 72 ARG NH2 1 1
18 23755 1 1 72 ARG O O -2.032 1.368 -7.660 1.00 . A A . 72 ARG O 1 1
18 23756 1 1 73 GLU C C -1.851 -1.385 -6.593 1.00 . A A . 73 GLU C 1 1
18 23757 1 1 73 GLU CA C -1.173 -1.306 -7.952 1.00 . A A . 73 GLU CA 1 1
18 23758 1 1 73 GLU CB C -0.316 -2.558 -8.142 1.00 . A A . 73 GLU CB 1 1
18 23759 1 1 73 GLU CD C -0.464 -2.688 -10.655 1.00 . A A . 73 GLU CD 1 1
18 23760 1 1 73 GLU CG C 0.438 -2.639 -9.456 1.00 . A A . 73 GLU CG 1 1
18 23761 1 1 73 GLU H H 0.613 -0.200 -8.219 1.00 . A A . 73 GLU H 1 1
18 23762 1 1 73 GLU HA H -1.919 -1.268 -8.731 1.00 . A A . 73 GLU HA 1 1
18 23763 1 1 73 GLU HB2 H 0.413 -2.593 -7.346 1.00 . A A . 73 GLU HB2 1 1
18 23764 1 1 73 GLU HB3 H -0.954 -3.426 -8.061 1.00 . A A . 73 GLU HB3 1 1
18 23765 1 1 73 GLU HG2 H 1.072 -1.770 -9.543 1.00 . A A . 73 GLU HG2 1 1
18 23766 1 1 73 GLU HG3 H 1.052 -3.528 -9.444 1.00 . A A . 73 GLU HG3 1 1
18 23767 1 1 73 GLU N N -0.348 -0.102 -8.037 1.00 . A A . 73 GLU N 1 1
18 23768 1 1 73 GLU O O -3.058 -1.575 -6.504 1.00 . A A . 73 GLU O 1 1
18 23769 1 1 73 GLU OE1 O -0.972 -3.773 -10.980 1.00 . A A . 73 GLU OE1 1 1
18 23770 1 1 73 GLU OE2 O -0.692 -1.638 -11.281 1.00 . A A . 73 GLU OE2 1 1
18 23771 1 1 74 LEU C C -2.597 -0.174 -3.935 1.00 . A A . 74 LEU C 1 1
18 23772 1 1 74 LEU CA C -1.548 -1.276 -4.171 1.00 . A A . 74 LEU CA 1 1
18 23773 1 1 74 LEU CB C -0.335 -1.169 -3.193 1.00 . A A . 74 LEU CB 1 1
18 23774 1 1 74 LEU CD1 C -1.379 -0.530 -0.937 1.00 . A A . 74 LEU CD1 1 1
18 23775 1 1 74 LEU CD2 C -1.126 -2.939 -1.551 1.00 . A A . 74 LEU CD2 1 1
18 23776 1 1 74 LEU CG C -0.534 -1.540 -1.691 1.00 . A A . 74 LEU CG 1 1
18 23777 1 1 74 LEU H H -0.114 -0.996 -5.709 1.00 . A A . 74 LEU H 1 1
18 23778 1 1 74 LEU HA H -2.025 -2.238 -4.048 1.00 . A A . 74 LEU HA 1 1
18 23779 1 1 74 LEU HB2 H 0.450 -1.806 -3.574 1.00 . A A . 74 LEU HB2 1 1
18 23780 1 1 74 LEU HB3 H 0.021 -0.151 -3.237 1.00 . A A . 74 LEU HB3 1 1
18 23781 1 1 74 LEU HD11 H -2.356 -0.466 -1.394 1.00 . A A . 74 LEU HD11 1 1
18 23782 1 1 74 LEU HD12 H -0.901 0.438 -0.975 1.00 . A A . 74 LEU HD12 1 1
18 23783 1 1 74 LEU HD13 H -1.483 -0.844 0.091 1.00 . A A . 74 LEU HD13 1 1
18 23784 1 1 74 LEU HD21 H -2.083 -2.976 -2.048 1.00 . A A . 74 LEU HD21 1 1
18 23785 1 1 74 LEU HD22 H -1.254 -3.175 -0.504 1.00 . A A . 74 LEU HD22 1 1
18 23786 1 1 74 LEU HD23 H -0.458 -3.657 -2.004 1.00 . A A . 74 LEU HD23 1 1
18 23787 1 1 74 LEU HG H 0.436 -1.549 -1.218 1.00 . A A . 74 LEU HG 1 1
18 23788 1 1 74 LEU N N -1.061 -1.195 -5.544 1.00 . A A . 74 LEU N 1 1
18 23789 1 1 74 LEU O O -3.643 -0.415 -3.318 1.00 . A A . 74 LEU O 1 1
18 23790 1 1 75 LEU C C -4.572 1.849 -4.983 1.00 . A A . 75 LEU C 1 1
18 23791 1 1 75 LEU CA C -3.215 2.152 -4.357 1.00 . A A . 75 LEU CA 1 1
18 23792 1 1 75 LEU CB C -2.588 3.382 -5.029 1.00 . A A . 75 LEU CB 1 1
18 23793 1 1 75 LEU CD1 C -3.529 5.089 -3.445 1.00 . A A . 75 LEU CD1 1 1
18 23794 1 1 75 LEU CD2 C -2.651 5.804 -5.673 1.00 . A A . 75 LEU CD2 1 1
18 23795 1 1 75 LEU CG C -3.362 4.699 -4.905 1.00 . A A . 75 LEU CG 1 1
18 23796 1 1 75 LEU H H -1.483 1.120 -4.968 1.00 . A A . 75 LEU H 1 1
18 23797 1 1 75 LEU HA H -3.352 2.363 -3.307 1.00 . A A . 75 LEU HA 1 1
18 23798 1 1 75 LEU HB2 H -1.605 3.529 -4.607 1.00 . A A . 75 LEU HB2 1 1
18 23799 1 1 75 LEU HB3 H -2.471 3.162 -6.080 1.00 . A A . 75 LEU HB3 1 1
18 23800 1 1 75 LEU HD11 H -4.079 4.312 -2.936 1.00 . A A . 75 LEU HD11 1 1
18 23801 1 1 75 LEU HD12 H -4.077 6.017 -3.381 1.00 . A A . 75 LEU HD12 1 1
18 23802 1 1 75 LEU HD13 H -2.558 5.206 -2.984 1.00 . A A . 75 LEU HD13 1 1
18 23803 1 1 75 LEU HD21 H -3.206 6.725 -5.576 1.00 . A A . 75 LEU HD21 1 1
18 23804 1 1 75 LEU HD22 H -2.581 5.530 -6.715 1.00 . A A . 75 LEU HD22 1 1
18 23805 1 1 75 LEU HD23 H -1.657 5.938 -5.270 1.00 . A A . 75 LEU HD23 1 1
18 23806 1 1 75 LEU HG H -4.347 4.572 -5.330 1.00 . A A . 75 LEU HG 1 1
18 23807 1 1 75 LEU N N -2.326 1.007 -4.475 1.00 . A A . 75 LEU N 1 1
18 23808 1 1 75 LEU O O -5.606 2.043 -4.347 1.00 . A A . 75 LEU O 1 1
18 23809 1 1 76 ASP C C -6.540 -0.119 -6.258 1.00 . A A . 76 ASP C 1 1
18 23810 1 1 76 ASP CA C -5.804 1.025 -6.925 1.00 . A A . 76 ASP CA 1 1
18 23811 1 1 76 ASP CB C -5.549 0.680 -8.394 1.00 . A A . 76 ASP CB 1 1
18 23812 1 1 76 ASP CG C -6.843 0.437 -9.164 1.00 . A A . 76 ASP CG 1 1
18 23813 1 1 76 ASP H H -3.689 1.169 -6.639 1.00 . A A . 76 ASP H 1 1
18 23814 1 1 76 ASP HA H -6.429 1.905 -6.876 1.00 . A A . 76 ASP HA 1 1
18 23815 1 1 76 ASP HB2 H -5.019 1.496 -8.863 1.00 . A A . 76 ASP HB2 1 1
18 23816 1 1 76 ASP HB3 H -4.947 -0.214 -8.446 1.00 . A A . 76 ASP HB3 1 1
18 23817 1 1 76 ASP N N -4.559 1.335 -6.210 1.00 . A A . 76 ASP N 1 1
18 23818 1 1 76 ASP O O -7.757 -0.094 -6.146 1.00 . A A . 76 ASP O 1 1
18 23819 1 1 76 ASP OD1 O -7.430 1.411 -9.683 1.00 . A A . 76 ASP OD1 1 1
18 23820 1 1 76 ASP OD2 O -7.282 -0.726 -9.287 1.00 . A A . 76 ASP OD2 1 1
18 23821 1 1 77 LEU C C -7.167 -1.829 -3.897 1.00 . A A . 77 LEU C 1 1
18 23822 1 1 77 LEU CA C -6.343 -2.262 -5.106 1.00 . A A . 77 LEU CA 1 1
18 23823 1 1 77 LEU CB C -5.218 -3.205 -4.662 1.00 . A A . 77 LEU CB 1 1
18 23824 1 1 77 LEU CD1 C -6.549 -5.341 -4.708 1.00 . A A . 77 LEU CD1 1 1
18 23825 1 1 77 LEU CD2 C -4.430 -5.202 -3.375 1.00 . A A . 77 LEU CD2 1 1
18 23826 1 1 77 LEU CG C -5.647 -4.441 -3.872 1.00 . A A . 77 LEU CG 1 1
18 23827 1 1 77 LEU H H -4.817 -1.066 -5.948 1.00 . A A . 77 LEU H 1 1
18 23828 1 1 77 LEU HA H -6.984 -2.790 -5.796 1.00 . A A . 77 LEU HA 1 1
18 23829 1 1 77 LEU HB2 H -4.691 -3.537 -5.544 1.00 . A A . 77 LEU HB2 1 1
18 23830 1 1 77 LEU HB3 H -4.529 -2.641 -4.050 1.00 . A A . 77 LEU HB3 1 1
18 23831 1 1 77 LEU HD11 H -6.021 -5.667 -5.591 1.00 . A A . 77 LEU HD11 1 1
18 23832 1 1 77 LEU HD12 H -7.432 -4.792 -5.001 1.00 . A A . 77 LEU HD12 1 1
18 23833 1 1 77 LEU HD13 H -6.837 -6.202 -4.124 1.00 . A A . 77 LEU HD13 1 1
18 23834 1 1 77 LEU HD21 H -4.753 -6.069 -2.819 1.00 . A A . 77 LEU HD21 1 1
18 23835 1 1 77 LEU HD22 H -3.841 -4.562 -2.734 1.00 . A A . 77 LEU HD22 1 1
18 23836 1 1 77 LEU HD23 H -3.831 -5.518 -4.217 1.00 . A A . 77 LEU HD23 1 1
18 23837 1 1 77 LEU HG H -6.210 -4.106 -3.013 1.00 . A A . 77 LEU HG 1 1
18 23838 1 1 77 LEU N N -5.788 -1.105 -5.798 1.00 . A A . 77 LEU N 1 1
18 23839 1 1 77 LEU O O -8.310 -2.274 -3.710 1.00 . A A . 77 LEU O 1 1
18 23840 1 1 78 ILE C C -8.374 0.564 -2.308 1.00 . A A . 78 ILE C 1 1
18 23841 1 1 78 ILE CA C -7.299 -0.472 -1.938 1.00 . A A . 78 ILE CA 1 1
18 23842 1 1 78 ILE CB C -6.335 0.039 -0.822 1.00 . A A . 78 ILE CB 1 1
18 23843 1 1 78 ILE CD1 C -4.605 -0.823 0.878 1.00 . A A . 78 ILE CD1 1 1
18 23844 1 1 78 ILE CG1 C -5.415 -1.112 -0.369 1.00 . A A . 78 ILE CG1 1 1
18 23845 1 1 78 ILE CG2 C -7.115 0.590 0.363 1.00 . A A . 78 ILE CG2 1 1
18 23846 1 1 78 ILE H H -5.693 -0.645 -3.298 1.00 . A A . 78 ILE H 1 1
18 23847 1 1 78 ILE HA H -7.833 -1.330 -1.555 1.00 . A A . 78 ILE HA 1 1
18 23848 1 1 78 ILE HB H -5.723 0.830 -1.229 1.00 . A A . 78 ILE HB 1 1
18 23849 1 1 78 ILE HD11 H -5.288 -0.659 1.701 1.00 . A A . 78 ILE HD11 1 1
18 23850 1 1 78 ILE HD12 H -4.007 0.062 0.726 1.00 . A A . 78 ILE HD12 1 1
18 23851 1 1 78 ILE HD13 H -3.970 -1.667 1.102 1.00 . A A . 78 ILE HD13 1 1
18 23852 1 1 78 ILE HG12 H -6.019 -1.984 -0.169 1.00 . A A . 78 ILE HG12 1 1
18 23853 1 1 78 ILE HG13 H -4.727 -1.338 -1.170 1.00 . A A . 78 ILE HG13 1 1
18 23854 1 1 78 ILE HG21 H -6.424 0.896 1.134 1.00 . A A . 78 ILE HG21 1 1
18 23855 1 1 78 ILE HG22 H -7.782 -0.165 0.752 1.00 . A A . 78 ILE HG22 1 1
18 23856 1 1 78 ILE HG23 H -7.687 1.449 0.041 1.00 . A A . 78 ILE HG23 1 1
18 23857 1 1 78 ILE N N -6.605 -0.952 -3.099 1.00 . A A . 78 ILE N 1 1
18 23858 1 1 78 ILE O O -9.505 0.465 -1.845 1.00 . A A . 78 ILE O 1 1
18 23859 1 1 79 ASN C C -10.221 1.965 -4.350 1.00 . A A . 79 ASN C 1 1
18 23860 1 1 79 ASN CA C -9.037 2.538 -3.602 1.00 . A A . 79 ASN CA 1 1
18 23861 1 1 79 ASN CB C -8.426 3.719 -4.369 1.00 . A A . 79 ASN CB 1 1
18 23862 1 1 79 ASN CG C -7.765 4.712 -3.449 1.00 . A A . 79 ASN CG 1 1
18 23863 1 1 79 ASN H H -7.142 1.543 -3.566 1.00 . A A . 79 ASN H 1 1
18 23864 1 1 79 ASN HA H -9.440 2.918 -2.674 1.00 . A A . 79 ASN HA 1 1
18 23865 1 1 79 ASN HB2 H -7.682 3.348 -5.060 1.00 . A A . 79 ASN HB2 1 1
18 23866 1 1 79 ASN HB3 H -9.204 4.224 -4.923 1.00 . A A . 79 ASN HB3 1 1
18 23867 1 1 79 ASN HD21 H -6.601 5.396 -4.905 1.00 . A A . 79 ASN HD21 1 1
18 23868 1 1 79 ASN HD22 H -6.404 6.143 -3.370 1.00 . A A . 79 ASN HD22 1 1
18 23869 1 1 79 ASN N N -8.051 1.511 -3.186 1.00 . A A . 79 ASN N 1 1
18 23870 1 1 79 ASN ND2 N -6.836 5.484 -3.953 1.00 . A A . 79 ASN ND2 1 1
18 23871 1 1 79 ASN O O -11.291 2.579 -4.398 1.00 . A A . 79 ASN O 1 1
18 23872 1 1 79 ASN OD1 O -8.137 4.823 -2.288 1.00 . A A . 79 ASN OD1 1 1
18 23873 1 1 80 GLY C C -12.158 -0.335 -4.554 1.00 . A A . 80 GLY C 1 1
18 23874 1 1 80 GLY CA C -11.129 0.108 -5.574 1.00 . A A . 80 GLY CA 1 1
18 23875 1 1 80 GLY H H -9.131 0.417 -4.972 1.00 . A A . 80 GLY H 1 1
18 23876 1 1 80 GLY HA2 H -11.594 0.769 -6.289 1.00 . A A . 80 GLY HA2 1 1
18 23877 1 1 80 GLY HA3 H -10.747 -0.762 -6.086 1.00 . A A . 80 GLY HA3 1 1
18 23878 1 1 80 GLY N N -10.037 0.800 -4.933 1.00 . A A . 80 GLY N 1 1
18 23879 1 1 80 GLY O O -13.349 -0.348 -4.825 1.00 . A A . 80 GLY O 1 1
18 23880 1 1 81 ALA C C -13.047 0.141 -1.524 1.00 . A A . 81 ALA C 1 1
18 23881 1 1 81 ALA CA C -12.537 -1.088 -2.270 1.00 . A A . 81 ALA CA 1 1
18 23882 1 1 81 ALA CB C -11.775 -2.011 -1.335 1.00 . A A . 81 ALA CB 1 1
18 23883 1 1 81 ALA H H -10.714 -0.653 -3.232 1.00 . A A . 81 ALA H 1 1
18 23884 1 1 81 ALA HA H -13.388 -1.619 -2.673 1.00 . A A . 81 ALA HA 1 1
18 23885 1 1 81 ALA HB1 H -10.930 -1.485 -0.918 1.00 . A A . 81 ALA HB1 1 1
18 23886 1 1 81 ALA HB2 H -11.430 -2.874 -1.885 1.00 . A A . 81 ALA HB2 1 1
18 23887 1 1 81 ALA HB3 H -12.426 -2.334 -0.536 1.00 . A A . 81 ALA HB3 1 1
18 23888 1 1 81 ALA N N -11.684 -0.679 -3.371 1.00 . A A . 81 ALA N 1 1
18 23889 1 1 81 ALA O O -14.196 0.188 -1.077 1.00 . A A . 81 ALA O 1 1
18 23890 1 1 82 LEU C C -13.533 3.219 -1.571 1.00 . A A . 82 LEU C 1 1
18 23891 1 1 82 LEU CA C -12.519 2.419 -0.781 1.00 . A A . 82 LEU CA 1 1
18 23892 1 1 82 LEU CB C -11.272 3.260 -0.507 1.00 . A A . 82 LEU CB 1 1
18 23893 1 1 82 LEU CD1 C -10.233 1.646 1.118 1.00 . A A . 82 LEU CD1 1 1
18 23894 1 1 82 LEU CD2 C -9.382 3.964 0.966 1.00 . A A . 82 LEU CD2 1 1
18 23895 1 1 82 LEU CG C -10.603 3.079 0.860 1.00 . A A . 82 LEU CG 1 1
18 23896 1 1 82 LEU H H -11.274 1.012 -1.759 1.00 . A A . 82 LEU H 1 1
18 23897 1 1 82 LEU HA H -12.973 2.175 0.168 1.00 . A A . 82 LEU HA 1 1
18 23898 1 1 82 LEU HB2 H -10.541 3.032 -1.268 1.00 . A A . 82 LEU HB2 1 1
18 23899 1 1 82 LEU HB3 H -11.547 4.299 -0.606 1.00 . A A . 82 LEU HB3 1 1
18 23900 1 1 82 LEU HD11 H -9.544 1.310 0.357 1.00 . A A . 82 LEU HD11 1 1
18 23901 1 1 82 LEU HD12 H -11.124 1.037 1.099 1.00 . A A . 82 LEU HD12 1 1
18 23902 1 1 82 LEU HD13 H -9.765 1.563 2.088 1.00 . A A . 82 LEU HD13 1 1
18 23903 1 1 82 LEU HD21 H -8.921 3.834 1.934 1.00 . A A . 82 LEU HD21 1 1
18 23904 1 1 82 LEU HD22 H -9.672 4.997 0.837 1.00 . A A . 82 LEU HD22 1 1
18 23905 1 1 82 LEU HD23 H -8.676 3.693 0.193 1.00 . A A . 82 LEU HD23 1 1
18 23906 1 1 82 LEU HG H -11.297 3.385 1.628 1.00 . A A . 82 LEU HG 1 1
18 23907 1 1 82 LEU N N -12.188 1.144 -1.421 1.00 . A A . 82 LEU N 1 1
18 23908 1 1 82 LEU O O -14.082 4.187 -1.076 1.00 . A A . 82 LEU O 1 1
18 23909 1 1 83 ALA C C -16.201 3.185 -3.009 1.00 . A A . 83 ALA C 1 1
18 23910 1 1 83 ALA CA C -14.811 3.430 -3.603 1.00 . A A . 83 ALA CA 1 1
18 23911 1 1 83 ALA CB C -14.730 2.921 -5.024 1.00 . A A . 83 ALA CB 1 1
18 23912 1 1 83 ALA H H -13.292 2.041 -3.144 1.00 . A A . 83 ALA H 1 1
18 23913 1 1 83 ALA HA H -14.616 4.493 -3.599 1.00 . A A . 83 ALA HA 1 1
18 23914 1 1 83 ALA HB1 H -15.461 3.433 -5.632 1.00 . A A . 83 ALA HB1 1 1
18 23915 1 1 83 ALA HB2 H -14.928 1.859 -5.039 1.00 . A A . 83 ALA HB2 1 1
18 23916 1 1 83 ALA HB3 H -13.742 3.110 -5.418 1.00 . A A . 83 ALA HB3 1 1
18 23917 1 1 83 ALA N N -13.803 2.795 -2.784 1.00 . A A . 83 ALA N 1 1
18 23918 1 1 83 ALA O O -17.159 3.911 -3.300 1.00 . A A . 83 ALA O 1 1
18 23919 1 1 84 GLU C C -17.428 2.311 -0.014 1.00 . A A . 84 GLU C 1 1
18 23920 1 1 84 GLU CA C -17.529 1.853 -1.473 1.00 . A A . 84 GLU CA 1 1
18 23921 1 1 84 GLU CB C -17.848 0.343 -1.506 1.00 . A A . 84 GLU CB 1 1
18 23922 1 1 84 GLU CD C -17.141 -0.291 -3.888 1.00 . A A . 84 GLU CD 1 1
18 23923 1 1 84 GLU CG C -18.244 -0.251 -2.862 1.00 . A A . 84 GLU CG 1 1
18 23924 1 1 84 GLU H H -15.525 1.577 -2.028 1.00 . A A . 84 GLU H 1 1
18 23925 1 1 84 GLU HA H -18.331 2.393 -1.954 1.00 . A A . 84 GLU HA 1 1
18 23926 1 1 84 GLU HB2 H -16.976 -0.194 -1.165 1.00 . A A . 84 GLU HB2 1 1
18 23927 1 1 84 GLU HB3 H -18.653 0.156 -0.810 1.00 . A A . 84 GLU HB3 1 1
18 23928 1 1 84 GLU HG2 H -18.589 -1.262 -2.712 1.00 . A A . 84 GLU HG2 1 1
18 23929 1 1 84 GLU HG3 H -19.060 0.336 -3.258 1.00 . A A . 84 GLU HG3 1 1
18 23930 1 1 84 GLU N N -16.303 2.159 -2.175 1.00 . A A . 84 GLU N 1 1
18 23931 1 1 84 GLU O O -18.358 2.134 0.769 1.00 . A A . 84 GLU O 1 1
18 23932 1 1 84 GLU OE1 O -16.264 -1.162 -3.794 1.00 . A A . 84 GLU OE1 1 1
18 23933 1 1 84 GLU OE2 O -17.187 0.497 -4.861 1.00 . A A . 84 GLU OE2 1 1
18 23934 1 1 85 ALA C C -16.321 4.795 1.904 1.00 . A A . 85 ALA C 1 1
18 23935 1 1 85 ALA CA C -16.067 3.314 1.716 1.00 . A A . 85 ALA CA 1 1
18 23936 1 1 85 ALA CB C -14.644 2.955 2.132 1.00 . A A . 85 ALA CB 1 1
18 23937 1 1 85 ALA H H -15.645 3.154 -0.335 1.00 . A A . 85 ALA H 1 1
18 23938 1 1 85 ALA HA H -16.752 2.763 2.344 1.00 . A A . 85 ALA HA 1 1
18 23939 1 1 85 ALA HB1 H -14.484 1.897 1.993 1.00 . A A . 85 ALA HB1 1 1
18 23940 1 1 85 ALA HB2 H -14.501 3.207 3.173 1.00 . A A . 85 ALA HB2 1 1
18 23941 1 1 85 ALA HB3 H -13.942 3.508 1.525 1.00 . A A . 85 ALA HB3 1 1
18 23942 1 1 85 ALA N N -16.314 2.916 0.341 1.00 . A A . 85 ALA N 1 1
18 23943 1 1 85 ALA O O -15.672 5.635 1.278 1.00 . A A . 85 ALA O 1 1
18 23944 1 1 86 ALA C C -18.084 6.596 4.456 1.00 . A A . 86 ALA C 1 1
18 23945 1 1 86 ALA CA C -17.610 6.480 3.025 1.00 . A A . 86 ALA CA 1 1
18 23946 1 1 86 ALA CB C -18.687 6.964 2.056 1.00 . A A . 86 ALA CB 1 1
18 23947 1 1 86 ALA H H -17.715 4.402 3.255 1.00 . A A . 86 ALA H 1 1
18 23948 1 1 86 ALA HA H -16.727 7.088 2.895 1.00 . A A . 86 ALA HA 1 1
18 23949 1 1 86 ALA HB1 H -18.328 6.871 1.041 1.00 . A A . 86 ALA HB1 1 1
18 23950 1 1 86 ALA HB2 H -18.919 7.997 2.262 1.00 . A A . 86 ALA HB2 1 1
18 23951 1 1 86 ALA HB3 H -19.577 6.365 2.178 1.00 . A A . 86 ALA HB3 1 1
18 23952 1 1 86 ALA N N -17.257 5.114 2.752 1.00 . A A . 86 ALA N 1 1
18 23953 1 1 86 ALA O O -19.308 6.573 4.701 1.00 . A A . 86 ALA O 1 1
18 23954 1 1 86 ALA OXT O -17.235 6.678 5.367 1.00 . A A . 86 ALA OXT 1 1
18 23955 2 2 1 . C1 C -4.866 -16.441 9.401 1.00 . B A . 87 SXD C1 1 1
18 23956 2 2 1 . C2 C -5.935 -15.590 10.054 1.00 . B A . 87 SXD C2 1 1
18 23957 2 2 1 . C28 C 3.924 -13.017 2.255 1.00 . B A . 87 SXD C28 1 1
18 23958 2 2 1 . C29 C 2.410 -13.274 2.324 1.00 . B A . 87 SXD C29 1 1
18 23959 2 2 1 . C3 C -5.966 -15.738 11.572 1.00 . B A . 87 SXD C3 1 1
18 23960 2 2 1 . C30 C 2.143 -13.922 3.681 1.00 . B A . 87 SXD C30 1 1
18 23961 2 2 1 . C31 C 1.645 -11.943 2.231 1.00 . B A . 87 SXD C31 1 1
18 23962 2 2 1 . C32 C 1.973 -14.232 1.098 1.00 . B A . 87 SXD C32 1 1
18 23963 2 2 1 . C34 C 0.467 -14.381 0.981 1.00 . B A . 87 SXD C34 1 1
18 23964 2 2 1 . C37 C -1.606 -15.101 2.062 1.00 . B A . 87 SXD C37 1 1
18 23965 2 2 1 . C38 C -1.988 -15.388 3.491 1.00 . B A . 87 SXD C38 1 1
18 23966 2 2 1 . C39 C -3.366 -14.907 3.875 1.00 . B A . 87 SXD C39 1 1
18 23967 2 2 1 . C4 C -7.312 -15.903 12.243 1.00 . B A . 87 SXD C4 1 1
18 23968 2 2 1 . C42 C -4.760 -14.334 5.802 1.00 . B A . 87 SXD C42 1 1
18 23969 2 2 1 . C43 C -4.774 -14.641 7.277 1.00 . B A . 87 SXD C43 1 1
18 23970 2 2 1 . C5 C -8.172 -14.653 12.254 1.00 . B A . 87 SXD C5 1 1
18 23971 2 2 1 . C6 C -8.491 -14.036 13.594 1.00 . B A . 87 SXD C6 1 1
18 23972 2 2 1 . H1 H -3.924 -16.037 9.739 1.00 . B A . 87 SXD H1 1 1
18 23973 2 2 1 . H1A H -4.966 -17.471 9.716 1.00 . B A . 87 SXD H1A 1 1
18 23974 2 2 1 . H2 H -6.913 -15.821 9.658 1.00 . B A . 87 SXD H2 1 1
18 23975 2 2 1 . H28 H 4.253 -12.541 3.167 1.00 . B A . 87 SXD H28 1 1
18 23976 2 2 1 . H28A H 4.446 -13.952 2.117 1.00 . B A . 87 SXD H28A 1 1
18 23977 2 2 1 . H2A H -5.712 -14.558 9.829 1.00 . B A . 87 SXD H2A 1 1
18 23978 2 2 1 . H30 H 2.468 -13.258 4.468 1.00 . B A . 87 SXD H30 1 1
18 23979 2 2 1 . H30A H 1.085 -14.116 3.798 1.00 . B A . 87 SXD H30A 1 1
18 23980 2 2 1 . H30B H 2.682 -14.855 3.753 1.00 . B A . 87 SXD H30B 1 1
18 23981 2 2 1 . H31 H 0.585 -12.130 2.306 1.00 . B A . 87 SXD H31 1 1
18 23982 2 2 1 . H31A H 1.960 -11.295 3.036 1.00 . B A . 87 SXD H31A 1 1
18 23983 2 2 1 . H31B H 1.860 -11.472 1.283 1.00 . B A . 87 SXD H31B 1 1
18 23984 2 2 1 . H32 H 2.417 -15.207 1.228 1.00 . B A . 87 SXD H32 1 1
18 23985 2 2 1 . H37 H -1.919 -15.883 1.387 1.00 . B A . 87 SXD H37 1 1
18 23986 2 2 1 . H37A H -2.048 -14.150 1.797 1.00 . B A . 87 SXD H37A 1 1
18 23987 2 2 1 . H38 H -1.808 -16.420 3.749 1.00 . B A . 87 SXD H38 1 1
18 23988 2 2 1 . H38A H -1.282 -14.822 4.082 1.00 . B A . 87 SXD H38A 1 1
18 23989 2 2 1 . H4 H -7.865 -16.698 11.763 1.00 . B A . 87 SXD H4 1 1
18 23990 2 2 1 . H42 H -5.612 -14.794 5.322 1.00 . B A . 87 SXD H42 1 1
18 23991 2 2 1 . H42A H -4.804 -13.260 5.684 1.00 . B A . 87 SXD H42A 1 1
18 23992 2 2 1 . H43 H -3.876 -14.260 7.742 1.00 . B A . 87 SXD H43 1 1
18 23993 2 2 1 . H43A H -5.646 -14.170 7.709 1.00 . B A . 87 SXD H43A 1 1
18 23994 2 2 1 . H4A H -7.115 -16.166 13.272 1.00 . B A . 87 SXD H4A 1 1
18 23995 2 2 1 . H6 H -8.115 -13.024 13.617 1.00 . B A . 87 SXD H6 1 1
18 23996 2 2 1 . H6A H -8.018 -14.619 14.370 1.00 . B A . 87 SXD H6A 1 1
18 23997 2 2 1 . H6B H -9.561 -14.033 13.733 1.00 . B A . 87 SXD H6B 1 1
18 23998 2 2 1 . HN36 H 0.355 -15.176 2.769 1.00 . B A . 87 SXD HN36 1 1
18 23999 2 2 1 . HN41 H -2.771 -15.033 5.749 1.00 . B A . 87 SXD HN41 1 1
18 24000 2 2 1 . HO33 H 1.549 -13.453 -0.556 1.00 . B A . 87 SXD HO33 1 1
18 24001 2 2 1 . N36 N -0.169 -14.899 1.984 1.00 . B A . 87 SXD N36 1 1
18 24002 2 2 1 . N41 N -3.539 -14.803 5.169 1.00 . B A . 87 SXD N41 1 1
18 24003 2 2 1 . O23 O 6.166 -13.262 -0.004 1.00 . B A . 87 SXD O23 1 1
18 24004 2 2 1 . O26 O 6.517 -11.335 1.818 1.00 . B A . 87 SXD O26 1 1
18 24005 2 2 1 . O27 O 4.227 -12.144 1.127 1.00 . B A . 87 SXD O27 1 1
18 24006 2 2 1 . O3 O -4.910 -15.731 12.251 1.00 . B A . 87 SXD O3 1 1
18 24007 2 2 1 . O33 O 2.396 -13.699 -0.158 1.00 . B A . 87 SXD O33 1 1
18 24008 2 2 1 . O35 O -0.084 -13.998 -0.059 1.00 . B A . 87 SXD O35 1 1
18 24009 2 2 1 . O40 O -4.232 -14.616 3.032 1.00 . B A . 87 SXD O40 1 1
18 24010 2 2 1 . O5 O -8.602 -14.147 11.197 1.00 . B A . 87 SXD O5 1 1
18 24011 2 2 1 . P24 P 5.668 -11.948 0.670 1.00 . B A . 87 SXD P24 1 1
18 24012 2 2 1 . S1 S -4.902 -16.409 7.589 1.00 . B A . 87 SXD S1 1 1
19 24013 1 1 1 MET C C -18.384 10.056 -1.821 1.00 . A A . 1 MET C 1 1
19 24014 1 1 1 MET CA C -19.114 11.364 -1.547 1.00 . A A . 1 MET CA 1 1
19 24015 1 1 1 MET CB C -18.796 12.410 -2.628 1.00 . A A . 1 MET CB 1 1
19 24016 1 1 1 MET CE C -21.982 15.100 -2.424 1.00 . A A . 1 MET CE 1 1
19 24017 1 1 1 MET CG C -19.592 13.698 -2.511 1.00 . A A . 1 MET CG 1 1
19 24018 1 1 1 MET H1 H -19.179 11.139 0.471 1.00 . A A . 1 MET H1 1 1
19 24019 1 1 1 MET H2 H -19.263 12.758 0.015 1.00 . A A . 1 MET H2 1 1
19 24020 1 1 1 MET H3 H -17.778 11.899 -0.056 1.00 . A A . 1 MET H3 1 1
19 24021 1 1 1 MET HA H -20.173 11.148 -1.562 1.00 . A A . 1 MET HA 1 1
19 24022 1 1 1 MET HB2 H -17.747 12.658 -2.569 1.00 . A A . 1 MET HB2 1 1
19 24023 1 1 1 MET HB3 H -18.996 11.976 -3.595 1.00 . A A . 1 MET HB3 1 1
19 24024 1 1 1 MET HE1 H -23.062 15.097 -2.438 1.00 . A A . 1 MET HE1 1 1
19 24025 1 1 1 MET HE2 H -21.610 15.677 -3.258 1.00 . A A . 1 MET HE2 1 1
19 24026 1 1 1 MET HE3 H -21.635 15.541 -1.501 1.00 . A A . 1 MET HE3 1 1
19 24027 1 1 1 MET HG2 H -19.334 14.183 -1.581 1.00 . A A . 1 MET HG2 1 1
19 24028 1 1 1 MET HG3 H -19.330 14.343 -3.336 1.00 . A A . 1 MET HG3 1 1
19 24029 1 1 1 MET N N -18.809 11.846 -0.204 1.00 . A A . 1 MET N 1 1
19 24030 1 1 1 MET O O -18.976 8.979 -1.728 1.00 . A A . 1 MET O 1 1
19 24031 1 1 1 MET SD S -21.375 13.414 -2.540 1.00 . A A . 1 MET SD 1 1
19 24032 1 1 2 ALA C C -14.948 9.048 -1.769 1.00 . A A . 2 ALA C 1 1
19 24033 1 1 2 ALA CA C -16.324 8.937 -2.398 1.00 . A A . 2 ALA CA 1 1
19 24034 1 1 2 ALA CB C -16.216 8.685 -3.897 1.00 . A A . 2 ALA CB 1 1
19 24035 1 1 2 ALA H H -16.623 10.991 -2.198 1.00 . A A . 2 ALA H 1 1
19 24036 1 1 2 ALA HA H -16.841 8.103 -1.949 1.00 . A A . 2 ALA HA 1 1
19 24037 1 1 2 ALA HB1 H -15.686 9.503 -4.362 1.00 . A A . 2 ALA HB1 1 1
19 24038 1 1 2 ALA HB2 H -17.205 8.610 -4.322 1.00 . A A . 2 ALA HB2 1 1
19 24039 1 1 2 ALA HB3 H -15.678 7.764 -4.071 1.00 . A A . 2 ALA HB3 1 1
19 24040 1 1 2 ALA N N -17.099 10.129 -2.133 1.00 . A A . 2 ALA N 1 1
19 24041 1 1 2 ALA O O -14.100 9.799 -2.232 1.00 . A A . 2 ALA O 1 1
19 24042 1 1 3 THR C C -12.524 7.386 -0.719 1.00 . A A . 3 THR C 1 1
19 24043 1 1 3 THR CA C -13.492 8.328 -0.003 1.00 . A A . 3 THR CA 1 1
19 24044 1 1 3 THR CB C -13.735 7.832 1.420 1.00 . A A . 3 THR CB 1 1
19 24045 1 1 3 THR CG2 C -12.498 8.036 2.291 1.00 . A A . 3 THR CG2 1 1
19 24046 1 1 3 THR H H -15.484 7.778 -0.345 1.00 . A A . 3 THR H 1 1
19 24047 1 1 3 THR HA H -13.092 9.327 0.041 1.00 . A A . 3 THR HA 1 1
19 24048 1 1 3 THR HB H -13.967 6.784 1.352 1.00 . A A . 3 THR HB 1 1
19 24049 1 1 3 THR HG1 H -15.636 8.203 1.537 1.00 . A A . 3 THR HG1 1 1
19 24050 1 1 3 THR HG21 H -12.260 9.088 2.334 1.00 . A A . 3 THR HG21 1 1
19 24051 1 1 3 THR HG22 H -11.664 7.494 1.867 1.00 . A A . 3 THR HG22 1 1
19 24052 1 1 3 THR HG23 H -12.694 7.670 3.288 1.00 . A A . 3 THR HG23 1 1
19 24053 1 1 3 THR N N -14.751 8.333 -0.699 1.00 . A A . 3 THR N 1 1
19 24054 1 1 3 THR O O -12.704 6.162 -0.701 1.00 . A A . 3 THR O 1 1
19 24055 1 1 3 THR OG1 O -14.852 8.565 1.982 1.00 . A A . 3 THR OG1 1 1
19 24056 1 1 4 LEU C C -9.335 6.998 -1.290 1.00 . A A . 4 LEU C 1 1
19 24057 1 1 4 LEU CA C -10.588 7.175 -2.129 1.00 . A A . 4 LEU CA 1 1
19 24058 1 1 4 LEU CB C -10.234 7.849 -3.450 1.00 . A A . 4 LEU CB 1 1
19 24059 1 1 4 LEU CD1 C -10.867 8.774 -5.685 1.00 . A A . 4 LEU CD1 1 1
19 24060 1 1 4 LEU CD2 C -12.135 6.829 -4.754 1.00 . A A . 4 LEU CD2 1 1
19 24061 1 1 4 LEU CG C -11.391 8.121 -4.417 1.00 . A A . 4 LEU CG 1 1
19 24062 1 1 4 LEU H H -11.496 8.932 -1.414 1.00 . A A . 4 LEU H 1 1
19 24063 1 1 4 LEU HA H -11.018 6.205 -2.332 1.00 . A A . 4 LEU HA 1 1
19 24064 1 1 4 LEU HB2 H -9.685 8.758 -3.258 1.00 . A A . 4 LEU HB2 1 1
19 24065 1 1 4 LEU HB3 H -9.550 7.182 -3.954 1.00 . A A . 4 LEU HB3 1 1
19 24066 1 1 4 LEU HD11 H -10.389 9.710 -5.437 1.00 . A A . 4 LEU HD11 1 1
19 24067 1 1 4 LEU HD12 H -11.688 8.957 -6.362 1.00 . A A . 4 LEU HD12 1 1
19 24068 1 1 4 LEU HD13 H -10.149 8.119 -6.155 1.00 . A A . 4 LEU HD13 1 1
19 24069 1 1 4 LEU HD21 H -12.946 7.046 -5.436 1.00 . A A . 4 LEU HD21 1 1
19 24070 1 1 4 LEU HD22 H -12.534 6.398 -3.847 1.00 . A A . 4 LEU HD22 1 1
19 24071 1 1 4 LEU HD23 H -11.453 6.131 -5.214 1.00 . A A . 4 LEU HD23 1 1
19 24072 1 1 4 LEU HG H -12.086 8.806 -3.953 1.00 . A A . 4 LEU HG 1 1
19 24073 1 1 4 LEU N N -11.563 7.954 -1.402 1.00 . A A . 4 LEU N 1 1
19 24074 1 1 4 LEU O O -9.159 7.690 -0.286 1.00 . A A . 4 LEU O 1 1
19 24075 1 1 5 LEU C C -6.277 6.918 -1.381 1.00 . A A . 5 LEU C 1 1
19 24076 1 1 5 LEU CA C -7.243 5.807 -1.000 1.00 . A A . 5 LEU CA 1 1
19 24077 1 1 5 LEU CB C -6.719 4.415 -1.452 1.00 . A A . 5 LEU CB 1 1
19 24078 1 1 5 LEU CD1 C -4.381 4.390 -0.402 1.00 . A A . 5 LEU CD1 1 1
19 24079 1 1 5 LEU CD2 C -6.274 3.336 0.768 1.00 . A A . 5 LEU CD2 1 1
19 24080 1 1 5 LEU CG C -5.690 3.663 -0.570 1.00 . A A . 5 LEU CG 1 1
19 24081 1 1 5 LEU H H -8.655 5.600 -2.536 1.00 . A A . 5 LEU H 1 1
19 24082 1 1 5 LEU HA H -7.426 5.811 0.065 1.00 . A A . 5 LEU HA 1 1
19 24083 1 1 5 LEU HB2 H -7.577 3.767 -1.556 1.00 . A A . 5 LEU HB2 1 1
19 24084 1 1 5 LEU HB3 H -6.289 4.538 -2.435 1.00 . A A . 5 LEU HB3 1 1
19 24085 1 1 5 LEU HD11 H -4.568 5.350 0.059 1.00 . A A . 5 LEU HD11 1 1
19 24086 1 1 5 LEU HD12 H -3.920 4.538 -1.368 1.00 . A A . 5 LEU HD12 1 1
19 24087 1 1 5 LEU HD13 H -3.726 3.810 0.231 1.00 . A A . 5 LEU HD13 1 1
19 24088 1 1 5 LEU HD21 H -5.541 2.814 1.364 1.00 . A A . 5 LEU HD21 1 1
19 24089 1 1 5 LEU HD22 H -7.147 2.715 0.637 1.00 . A A . 5 LEU HD22 1 1
19 24090 1 1 5 LEU HD23 H -6.557 4.250 1.271 1.00 . A A . 5 LEU HD23 1 1
19 24091 1 1 5 LEU HG H -5.477 2.728 -1.062 1.00 . A A . 5 LEU HG 1 1
19 24092 1 1 5 LEU N N -8.476 6.085 -1.705 1.00 . A A . 5 LEU N 1 1
19 24093 1 1 5 LEU O O -6.042 7.158 -2.580 1.00 . A A . 5 LEU O 1 1
19 24094 1 1 6 THR C C -3.458 8.297 -0.885 1.00 . A A . 6 THR C 1 1
19 24095 1 1 6 THR CA C -4.903 8.730 -0.660 1.00 . A A . 6 THR CA 1 1
19 24096 1 1 6 THR CB C -4.958 9.769 0.486 1.00 . A A . 6 THR CB 1 1
19 24097 1 1 6 THR CG2 C -6.368 10.318 0.658 1.00 . A A . 6 THR CG2 1 1
19 24098 1 1 6 THR H H -5.943 7.361 0.532 1.00 . A A . 6 THR H 1 1
19 24099 1 1 6 THR HA H -5.258 9.208 -1.560 1.00 . A A . 6 THR HA 1 1
19 24100 1 1 6 THR HB H -4.292 10.583 0.237 1.00 . A A . 6 THR HB 1 1
19 24101 1 1 6 THR HG1 H -5.228 8.676 2.142 1.00 . A A . 6 THR HG1 1 1
19 24102 1 1 6 THR HG21 H -7.040 9.505 0.893 1.00 . A A . 6 THR HG21 1 1
19 24103 1 1 6 THR HG22 H -6.683 10.793 -0.260 1.00 . A A . 6 THR HG22 1 1
19 24104 1 1 6 THR HG23 H -6.381 11.039 1.461 1.00 . A A . 6 THR HG23 1 1
19 24105 1 1 6 THR N N -5.757 7.607 -0.401 1.00 . A A . 6 THR N 1 1
19 24106 1 1 6 THR O O -3.061 7.193 -0.519 1.00 . A A . 6 THR O 1 1
19 24107 1 1 6 THR OG1 O -4.513 9.174 1.720 1.00 . A A . 6 THR OG1 1 1
19 24108 1 1 7 THR C C -0.589 9.160 -0.302 1.00 . A A . 7 THR C 1 1
19 24109 1 1 7 THR CA C -1.300 8.925 -1.646 1.00 . A A . 7 THR CA 1 1
19 24110 1 1 7 THR CB C -0.774 9.877 -2.744 1.00 . A A . 7 THR CB 1 1
19 24111 1 1 7 THR CG2 C 0.674 9.601 -3.060 1.00 . A A . 7 THR CG2 1 1
19 24112 1 1 7 THR H H -3.014 10.054 -1.718 1.00 . A A . 7 THR H 1 1
19 24113 1 1 7 THR HA H -1.171 7.900 -1.958 1.00 . A A . 7 THR HA 1 1
19 24114 1 1 7 THR HB H -0.883 10.896 -2.400 1.00 . A A . 7 THR HB 1 1
19 24115 1 1 7 THR HG1 H -2.437 9.353 -3.726 1.00 . A A . 7 THR HG1 1 1
19 24116 1 1 7 THR HG21 H 1.011 10.293 -3.817 1.00 . A A . 7 THR HG21 1 1
19 24117 1 1 7 THR HG22 H 0.767 8.586 -3.415 1.00 . A A . 7 THR HG22 1 1
19 24118 1 1 7 THR HG23 H 1.255 9.730 -2.160 1.00 . A A . 7 THR HG23 1 1
19 24119 1 1 7 THR N N -2.675 9.175 -1.440 1.00 . A A . 7 THR N 1 1
19 24120 1 1 7 THR O O 0.416 8.517 0.025 1.00 . A A . 7 THR O 1 1
19 24121 1 1 7 THR OG1 O -1.558 9.700 -3.954 1.00 . A A . 7 THR OG1 1 1
19 24122 1 1 8 ASP C C -0.795 9.198 2.762 1.00 . A A . 8 ASP C 1 1
19 24123 1 1 8 ASP CA C -0.697 10.368 1.826 1.00 . A A . 8 ASP CA 1 1
19 24124 1 1 8 ASP CB C -1.415 11.572 2.432 1.00 . A A . 8 ASP CB 1 1
19 24125 1 1 8 ASP CG C -1.060 12.861 1.758 1.00 . A A . 8 ASP CG 1 1
19 24126 1 1 8 ASP H H -2.003 10.480 0.158 1.00 . A A . 8 ASP H 1 1
19 24127 1 1 8 ASP HA H 0.348 10.617 1.717 1.00 . A A . 8 ASP HA 1 1
19 24128 1 1 8 ASP HB2 H -2.482 11.427 2.341 1.00 . A A . 8 ASP HB2 1 1
19 24129 1 1 8 ASP HB3 H -1.156 11.645 3.478 1.00 . A A . 8 ASP HB3 1 1
19 24130 1 1 8 ASP N N -1.192 10.038 0.499 1.00 . A A . 8 ASP N 1 1
19 24131 1 1 8 ASP O O 0.207 8.781 3.332 1.00 . A A . 8 ASP O 1 1
19 24132 1 1 8 ASP OD1 O 0.044 13.392 2.022 1.00 . A A . 8 ASP OD1 1 1
19 24133 1 1 8 ASP OD2 O -1.866 13.375 0.947 1.00 . A A . 8 ASP OD2 1 1
19 24134 1 1 9 ASP C C -1.417 6.279 3.343 1.00 . A A . 9 ASP C 1 1
19 24135 1 1 9 ASP CA C -2.161 7.502 3.823 1.00 . A A . 9 ASP CA 1 1
19 24136 1 1 9 ASP CB C -3.633 7.174 4.148 1.00 . A A . 9 ASP CB 1 1
19 24137 1 1 9 ASP CG C -4.281 8.167 5.103 1.00 . A A . 9 ASP CG 1 1
19 24138 1 1 9 ASP H H -2.768 8.978 2.420 1.00 . A A . 9 ASP H 1 1
19 24139 1 1 9 ASP HA H -1.667 7.799 4.737 1.00 . A A . 9 ASP HA 1 1
19 24140 1 1 9 ASP HB2 H -4.204 7.172 3.231 1.00 . A A . 9 ASP HB2 1 1
19 24141 1 1 9 ASP HB3 H -3.681 6.190 4.592 1.00 . A A . 9 ASP HB3 1 1
19 24142 1 1 9 ASP N N -1.986 8.636 2.915 1.00 . A A . 9 ASP N 1 1
19 24143 1 1 9 ASP O O -0.942 5.487 4.155 1.00 . A A . 9 ASP O 1 1
19 24144 1 1 9 ASP OD1 O -3.916 8.188 6.311 1.00 . A A . 9 ASP OD1 1 1
19 24145 1 1 9 ASP OD2 O -5.182 8.930 4.694 1.00 . A A . 9 ASP OD2 1 1
19 24146 1 1 10 LEU C C 0.954 5.202 1.917 1.00 . A A . 10 LEU C 1 1
19 24147 1 1 10 LEU CA C -0.504 5.032 1.452 1.00 . A A . 10 LEU CA 1 1
19 24148 1 1 10 LEU CB C -0.584 5.064 -0.095 1.00 . A A . 10 LEU CB 1 1
19 24149 1 1 10 LEU CD1 C -0.396 3.988 -2.358 1.00 . A A . 10 LEU CD1 1 1
19 24150 1 1 10 LEU CD2 C 0.881 3.004 -0.476 1.00 . A A . 10 LEU CD2 1 1
19 24151 1 1 10 LEU CG C -0.384 3.736 -0.870 1.00 . A A . 10 LEU CG 1 1
19 24152 1 1 10 LEU H H -1.719 6.783 1.431 1.00 . A A . 10 LEU H 1 1
19 24153 1 1 10 LEU HA H -0.898 4.102 1.833 1.00 . A A . 10 LEU HA 1 1
19 24154 1 1 10 LEU HB2 H -1.559 5.439 -0.364 1.00 . A A . 10 LEU HB2 1 1
19 24155 1 1 10 LEU HB3 H 0.154 5.769 -0.445 1.00 . A A . 10 LEU HB3 1 1
19 24156 1 1 10 LEU HD11 H -1.344 4.418 -2.643 1.00 . A A . 10 LEU HD11 1 1
19 24157 1 1 10 LEU HD12 H -0.251 3.055 -2.883 1.00 . A A . 10 LEU HD12 1 1
19 24158 1 1 10 LEU HD13 H 0.400 4.670 -2.616 1.00 . A A . 10 LEU HD13 1 1
19 24159 1 1 10 LEU HD21 H 0.972 2.101 -1.060 1.00 . A A . 10 LEU HD21 1 1
19 24160 1 1 10 LEU HD22 H 0.823 2.757 0.573 1.00 . A A . 10 LEU HD22 1 1
19 24161 1 1 10 LEU HD23 H 1.734 3.642 -0.647 1.00 . A A . 10 LEU HD23 1 1
19 24162 1 1 10 LEU HG H -1.232 3.101 -0.657 1.00 . A A . 10 LEU HG 1 1
19 24163 1 1 10 LEU N N -1.277 6.138 2.024 1.00 . A A . 10 LEU N 1 1
19 24164 1 1 10 LEU O O 1.570 4.266 2.422 1.00 . A A . 10 LEU O 1 1
19 24165 1 1 11 ARG C C 2.953 6.480 3.739 1.00 . A A . 11 ARG C 1 1
19 24166 1 1 11 ARG CA C 2.803 6.792 2.254 1.00 . A A . 11 ARG CA 1 1
19 24167 1 1 11 ARG CB C 3.099 8.283 1.953 1.00 . A A . 11 ARG CB 1 1
19 24168 1 1 11 ARG CD C 4.712 10.230 2.152 1.00 . A A . 11 ARG CD 1 1
19 24169 1 1 11 ARG CG C 4.302 8.863 2.692 1.00 . A A . 11 ARG CG 1 1
19 24170 1 1 11 ARG CZ C 3.720 12.426 1.479 1.00 . A A . 11 ARG CZ 1 1
19 24171 1 1 11 ARG H H 0.915 7.122 1.355 1.00 . A A . 11 ARG H 1 1
19 24172 1 1 11 ARG HA H 3.507 6.178 1.710 1.00 . A A . 11 ARG HA 1 1
19 24173 1 1 11 ARG HB2 H 3.278 8.389 0.893 1.00 . A A . 11 ARG HB2 1 1
19 24174 1 1 11 ARG HB3 H 2.228 8.865 2.214 1.00 . A A . 11 ARG HB3 1 1
19 24175 1 1 11 ARG HD2 H 5.509 10.616 2.768 1.00 . A A . 11 ARG HD2 1 1
19 24176 1 1 11 ARG HD3 H 5.084 10.096 1.146 1.00 . A A . 11 ARG HD3 1 1
19 24177 1 1 11 ARG HE H 2.785 10.963 2.572 1.00 . A A . 11 ARG HE 1 1
19 24178 1 1 11 ARG HG2 H 4.051 8.966 3.738 1.00 . A A . 11 ARG HG2 1 1
19 24179 1 1 11 ARG HG3 H 5.131 8.178 2.588 1.00 . A A . 11 ARG HG3 1 1
19 24180 1 1 11 ARG HH11 H 5.761 12.341 1.292 1.00 . A A . 11 ARG HH11 1 1
19 24181 1 1 11 ARG HH12 H 5.069 13.744 0.628 1.00 . A A . 11 ARG HH12 1 1
19 24182 1 1 11 ARG HH21 H 1.713 13.004 1.613 1.00 . A A . 11 ARG HH21 1 1
19 24183 1 1 11 ARG HH22 H 2.716 14.078 0.777 1.00 . A A . 11 ARG HH22 1 1
19 24184 1 1 11 ARG N N 1.465 6.430 1.787 1.00 . A A . 11 ARG N 1 1
19 24185 1 1 11 ARG NE N 3.623 11.238 2.126 1.00 . A A . 11 ARG NE 1 1
19 24186 1 1 11 ARG NH1 N 4.919 12.865 1.104 1.00 . A A . 11 ARG NH1 1 1
19 24187 1 1 11 ARG NH2 N 2.649 13.212 1.293 1.00 . A A . 11 ARG NH2 1 1
19 24188 1 1 11 ARG O O 3.926 5.863 4.153 1.00 . A A . 11 ARG O 1 1
19 24189 1 1 12 ARG C C 1.979 5.124 6.268 1.00 . A A . 12 ARG C 1 1
19 24190 1 1 12 ARG CA C 1.920 6.621 5.952 1.00 . A A . 12 ARG CA 1 1
19 24191 1 1 12 ARG CB C 0.662 7.229 6.562 1.00 . A A . 12 ARG CB 1 1
19 24192 1 1 12 ARG CD C -0.755 9.240 6.934 1.00 . A A . 12 ARG CD 1 1
19 24193 1 1 12 ARG CG C 0.587 8.738 6.458 1.00 . A A . 12 ARG CG 1 1
19 24194 1 1 12 ARG CZ C -2.005 11.380 6.883 1.00 . A A . 12 ARG CZ 1 1
19 24195 1 1 12 ARG H H 1.206 7.342 4.084 1.00 . A A . 12 ARG H 1 1
19 24196 1 1 12 ARG HA H 2.782 7.102 6.388 1.00 . A A . 12 ARG HA 1 1
19 24197 1 1 12 ARG HB2 H -0.201 6.814 6.062 1.00 . A A . 12 ARG HB2 1 1
19 24198 1 1 12 ARG HB3 H 0.621 6.959 7.607 1.00 . A A . 12 ARG HB3 1 1
19 24199 1 1 12 ARG HD2 H -1.531 8.826 6.308 1.00 . A A . 12 ARG HD2 1 1
19 24200 1 1 12 ARG HD3 H -0.906 8.907 7.950 1.00 . A A . 12 ARG HD3 1 1
19 24201 1 1 12 ARG HE H 0.010 11.178 6.934 1.00 . A A . 12 ARG HE 1 1
19 24202 1 1 12 ARG HG2 H 1.363 9.176 7.069 1.00 . A A . 12 ARG HG2 1 1
19 24203 1 1 12 ARG HG3 H 0.730 9.031 5.429 1.00 . A A . 12 ARG HG3 1 1
19 24204 1 1 12 ARG HH11 H -3.251 9.741 6.642 1.00 . A A . 12 ARG HH11 1 1
19 24205 1 1 12 ARG HH12 H -4.055 11.221 6.733 1.00 . A A . 12 ARG HH12 1 1
19 24206 1 1 12 ARG HH21 H -1.144 13.241 7.032 1.00 . A A . 12 ARG HH21 1 1
19 24207 1 1 12 ARG HH22 H -2.837 13.241 6.978 1.00 . A A . 12 ARG HH22 1 1
19 24208 1 1 12 ARG N N 1.952 6.863 4.511 1.00 . A A . 12 ARG N 1 1
19 24209 1 1 12 ARG NE N -0.856 10.698 6.898 1.00 . A A . 12 ARG NE 1 1
19 24210 1 1 12 ARG NH1 N -3.170 10.745 6.746 1.00 . A A . 12 ARG NH1 1 1
19 24211 1 1 12 ARG NH2 N -1.989 12.695 6.963 1.00 . A A . 12 ARG NH2 1 1
19 24212 1 1 12 ARG O O 2.601 4.713 7.242 1.00 . A A . 12 ARG O 1 1
19 24213 1 1 13 ALA C C 2.700 2.296 5.275 1.00 . A A . 13 ALA C 1 1
19 24214 1 1 13 ALA CA C 1.338 2.883 5.640 1.00 . A A . 13 ALA CA 1 1
19 24215 1 1 13 ALA CB C 0.234 2.241 4.826 1.00 . A A . 13 ALA CB 1 1
19 24216 1 1 13 ALA H H 0.819 4.706 4.708 1.00 . A A . 13 ALA H 1 1
19 24217 1 1 13 ALA HA H 1.150 2.690 6.686 1.00 . A A . 13 ALA HA 1 1
19 24218 1 1 13 ALA HB1 H 0.413 2.410 3.775 1.00 . A A . 13 ALA HB1 1 1
19 24219 1 1 13 ALA HB2 H -0.717 2.674 5.102 1.00 . A A . 13 ALA HB2 1 1
19 24220 1 1 13 ALA HB3 H 0.214 1.179 5.020 1.00 . A A . 13 ALA HB3 1 1
19 24221 1 1 13 ALA N N 1.331 4.321 5.456 1.00 . A A . 13 ALA N 1 1
19 24222 1 1 13 ALA O O 3.209 1.410 5.964 1.00 . A A . 13 ALA O 1 1
19 24223 1 1 14 LEU C C 5.666 2.673 4.832 1.00 . A A . 14 LEU C 1 1
19 24224 1 1 14 LEU CA C 4.615 2.390 3.768 1.00 . A A . 14 LEU CA 1 1
19 24225 1 1 14 LEU CB C 5.004 3.050 2.441 1.00 . A A . 14 LEU CB 1 1
19 24226 1 1 14 LEU CD1 C 4.618 3.435 0.010 1.00 . A A . 14 LEU CD1 1 1
19 24227 1 1 14 LEU CD2 C 4.177 1.191 0.969 1.00 . A A . 14 LEU CD2 1 1
19 24228 1 1 14 LEU CG C 4.144 2.687 1.230 1.00 . A A . 14 LEU CG 1 1
19 24229 1 1 14 LEU H H 2.815 3.509 3.692 1.00 . A A . 14 LEU H 1 1
19 24230 1 1 14 LEU HA H 4.567 1.321 3.624 1.00 . A A . 14 LEU HA 1 1
19 24231 1 1 14 LEU HB2 H 4.961 4.121 2.575 1.00 . A A . 14 LEU HB2 1 1
19 24232 1 1 14 LEU HB3 H 6.026 2.776 2.222 1.00 . A A . 14 LEU HB3 1 1
19 24233 1 1 14 LEU HD11 H 4.556 4.499 0.190 1.00 . A A . 14 LEU HD11 1 1
19 24234 1 1 14 LEU HD12 H 3.994 3.176 -0.833 1.00 . A A . 14 LEU HD12 1 1
19 24235 1 1 14 LEU HD13 H 5.642 3.165 -0.202 1.00 . A A . 14 LEU HD13 1 1
19 24236 1 1 14 LEU HD21 H 5.194 0.881 0.776 1.00 . A A . 14 LEU HD21 1 1
19 24237 1 1 14 LEU HD22 H 3.560 0.960 0.112 1.00 . A A . 14 LEU HD22 1 1
19 24238 1 1 14 LEU HD23 H 3.799 0.668 1.834 1.00 . A A . 14 LEU HD23 1 1
19 24239 1 1 14 LEU HG H 3.121 2.976 1.424 1.00 . A A . 14 LEU HG 1 1
19 24240 1 1 14 LEU N N 3.293 2.823 4.210 1.00 . A A . 14 LEU N 1 1
19 24241 1 1 14 LEU O O 6.549 1.846 5.069 1.00 . A A . 14 LEU O 1 1
19 24242 1 1 15 VAL C C 6.480 3.141 7.664 1.00 . A A . 15 VAL C 1 1
19 24243 1 1 15 VAL CA C 6.436 4.240 6.593 1.00 . A A . 15 VAL CA 1 1
19 24244 1 1 15 VAL CB C 5.969 5.591 7.238 1.00 . A A . 15 VAL CB 1 1
19 24245 1 1 15 VAL CG1 C 6.803 5.939 8.467 1.00 . A A . 15 VAL CG1 1 1
19 24246 1 1 15 VAL CG2 C 6.068 6.724 6.230 1.00 . A A . 15 VAL CG2 1 1
19 24247 1 1 15 VAL H H 4.843 4.456 5.188 1.00 . A A . 15 VAL H 1 1
19 24248 1 1 15 VAL HA H 7.429 4.367 6.186 1.00 . A A . 15 VAL HA 1 1
19 24249 1 1 15 VAL HB H 4.938 5.492 7.539 1.00 . A A . 15 VAL HB 1 1
19 24250 1 1 15 VAL HG11 H 6.701 5.154 9.203 1.00 . A A . 15 VAL HG11 1 1
19 24251 1 1 15 VAL HG12 H 6.461 6.874 8.883 1.00 . A A . 15 VAL HG12 1 1
19 24252 1 1 15 VAL HG13 H 7.841 6.032 8.183 1.00 . A A . 15 VAL HG13 1 1
19 24253 1 1 15 VAL HG21 H 5.441 6.505 5.379 1.00 . A A . 15 VAL HG21 1 1
19 24254 1 1 15 VAL HG22 H 7.094 6.829 5.907 1.00 . A A . 15 VAL HG22 1 1
19 24255 1 1 15 VAL HG23 H 5.742 7.645 6.691 1.00 . A A . 15 VAL HG23 1 1
19 24256 1 1 15 VAL N N 5.548 3.839 5.486 1.00 . A A . 15 VAL N 1 1
19 24257 1 1 15 VAL O O 7.558 2.706 8.061 1.00 . A A . 15 VAL O 1 1
19 24258 1 1 16 GLU C C 5.884 0.339 8.689 1.00 . A A . 16 GLU C 1 1
19 24259 1 1 16 GLU CA C 5.156 1.618 9.098 1.00 . A A . 16 GLU CA 1 1
19 24260 1 1 16 GLU CB C 3.680 1.258 9.275 1.00 . A A . 16 GLU CB 1 1
19 24261 1 1 16 GLU CD C 3.146 2.933 11.059 1.00 . A A . 16 GLU CD 1 1
19 24262 1 1 16 GLU CG C 2.789 2.392 9.708 1.00 . A A . 16 GLU CG 1 1
19 24263 1 1 16 GLU H H 4.491 3.059 7.680 1.00 . A A . 16 GLU H 1 1
19 24264 1 1 16 GLU HA H 5.537 1.981 10.040 1.00 . A A . 16 GLU HA 1 1
19 24265 1 1 16 GLU HB2 H 3.303 0.886 8.334 1.00 . A A . 16 GLU HB2 1 1
19 24266 1 1 16 GLU HB3 H 3.609 0.470 10.009 1.00 . A A . 16 GLU HB3 1 1
19 24267 1 1 16 GLU HG2 H 2.870 3.193 8.988 1.00 . A A . 16 GLU HG2 1 1
19 24268 1 1 16 GLU HG3 H 1.768 2.039 9.733 1.00 . A A . 16 GLU HG3 1 1
19 24269 1 1 16 GLU N N 5.302 2.676 8.077 1.00 . A A . 16 GLU N 1 1
19 24270 1 1 16 GLU O O 6.426 -0.388 9.529 1.00 . A A . 16 GLU O 1 1
19 24271 1 1 16 GLU OE1 O 3.041 2.194 12.046 1.00 . A A . 16 GLU OE1 1 1
19 24272 1 1 16 GLU OE2 O 3.531 4.116 11.158 1.00 . A A . 16 GLU OE2 1 1
19 24273 1 1 17 SER C C 7.962 -0.996 6.636 1.00 . A A . 17 SER C 1 1
19 24274 1 1 17 SER CA C 6.456 -1.147 6.916 1.00 . A A . 17 SER CA 1 1
19 24275 1 1 17 SER CB C 5.702 -1.604 5.666 1.00 . A A . 17 SER CB 1 1
19 24276 1 1 17 SER H H 5.483 0.706 6.784 1.00 . A A . 17 SER H 1 1
19 24277 1 1 17 SER HA H 6.327 -1.898 7.681 1.00 . A A . 17 SER HA 1 1
19 24278 1 1 17 SER HB2 H 4.639 -1.579 5.857 1.00 . A A . 17 SER HB2 1 1
19 24279 1 1 17 SER HB3 H 5.940 -0.950 4.840 1.00 . A A . 17 SER HB3 1 1
19 24280 1 1 17 SER HG H 5.983 -3.417 6.157 1.00 . A A . 17 SER HG 1 1
19 24281 1 1 17 SER N N 5.887 0.067 7.410 1.00 . A A . 17 SER N 1 1
19 24282 1 1 17 SER O O 8.714 -1.981 6.632 1.00 . A A . 17 SER O 1 1
19 24283 1 1 17 SER OG O 6.072 -2.919 5.325 1.00 . A A . 17 SER OG 1 1
19 24284 1 1 18 ALA C C 10.582 0.808 7.359 1.00 . A A . 18 ALA C 1 1
19 24285 1 1 18 ALA CA C 9.798 0.439 6.111 1.00 . A A . 18 ALA CA 1 1
19 24286 1 1 18 ALA CB C 9.938 1.520 5.049 1.00 . A A . 18 ALA CB 1 1
19 24287 1 1 18 ALA H H 7.782 0.965 6.455 1.00 . A A . 18 ALA H 1 1
19 24288 1 1 18 ALA HA H 10.202 -0.479 5.710 1.00 . A A . 18 ALA HA 1 1
19 24289 1 1 18 ALA HB1 H 9.561 2.454 5.437 1.00 . A A . 18 ALA HB1 1 1
19 24290 1 1 18 ALA HB2 H 9.370 1.238 4.174 1.00 . A A . 18 ALA HB2 1 1
19 24291 1 1 18 ALA HB3 H 10.978 1.631 4.781 1.00 . A A . 18 ALA HB3 1 1
19 24292 1 1 18 ALA N N 8.408 0.207 6.416 1.00 . A A . 18 ALA N 1 1
19 24293 1 1 18 ALA O O 11.443 0.052 7.811 1.00 . A A . 18 ALA O 1 1
19 24294 1 1 19 GLY C C 10.974 3.960 8.943 1.00 . A A . 19 GLY C 1 1
19 24295 1 1 19 GLY CA C 10.956 2.460 9.051 1.00 . A A . 19 GLY CA 1 1
19 24296 1 1 19 GLY H H 9.413 2.390 7.663 1.00 . A A . 19 GLY H 1 1
19 24297 1 1 19 GLY HA2 H 10.485 2.163 9.976 1.00 . A A . 19 GLY HA2 1 1
19 24298 1 1 19 GLY HA3 H 11.973 2.095 9.026 1.00 . A A . 19 GLY HA3 1 1
19 24299 1 1 19 GLY N N 10.226 1.914 7.945 1.00 . A A . 19 GLY N 1 1
19 24300 1 1 19 GLY O O 9.942 4.603 9.142 1.00 . A A . 19 GLY O 1 1
19 24301 1 1 20 GLU C C 13.207 6.251 7.240 1.00 . A A . 20 GLU C 1 1
19 24302 1 1 20 GLU CA C 12.265 5.948 8.386 1.00 . A A . 20 GLU CA 1 1
19 24303 1 1 20 GLU CB C 12.736 6.684 9.657 1.00 . A A . 20 GLU CB 1 1
19 24304 1 1 20 GLU CD C 12.151 7.627 11.901 1.00 . A A . 20 GLU CD 1 1
19 24305 1 1 20 GLU CG C 11.727 6.718 10.787 1.00 . A A . 20 GLU CG 1 1
19 24306 1 1 20 GLU H H 12.862 3.921 8.329 1.00 . A A . 20 GLU H 1 1
19 24307 1 1 20 GLU HA H 11.293 6.327 8.106 1.00 . A A . 20 GLU HA 1 1
19 24308 1 1 20 GLU HB2 H 13.627 6.198 10.025 1.00 . A A . 20 GLU HB2 1 1
19 24309 1 1 20 GLU HB3 H 12.984 7.701 9.393 1.00 . A A . 20 GLU HB3 1 1
19 24310 1 1 20 GLU HG2 H 10.781 7.065 10.399 1.00 . A A . 20 GLU HG2 1 1
19 24311 1 1 20 GLU HG3 H 11.609 5.718 11.176 1.00 . A A . 20 GLU HG3 1 1
19 24312 1 1 20 GLU N N 12.104 4.511 8.560 1.00 . A A . 20 GLU N 1 1
19 24313 1 1 20 GLU O O 14.419 6.405 7.433 1.00 . A A . 20 GLU O 1 1
19 24314 1 1 20 GLU OE1 O 11.908 8.853 11.801 1.00 . A A . 20 GLU OE1 1 1
19 24315 1 1 20 GLU OE2 O 12.714 7.141 12.902 1.00 . A A . 20 GLU OE2 1 1
19 24316 1 1 21 THR C C 14.490 5.546 4.554 1.00 . A A . 21 THR C 1 1
19 24317 1 1 21 THR CA C 13.391 6.605 4.826 1.00 . A A . 21 THR CA 1 1
19 24318 1 1 21 THR CB C 13.972 8.050 4.912 1.00 . A A . 21 THR CB 1 1
19 24319 1 1 21 THR CG2 C 14.336 8.579 3.522 1.00 . A A . 21 THR CG2 1 1
19 24320 1 1 21 THR H H 11.703 6.040 5.940 1.00 . A A . 21 THR H 1 1
19 24321 1 1 21 THR HA H 12.683 6.559 4.011 1.00 . A A . 21 THR HA 1 1
19 24322 1 1 21 THR HB H 14.842 8.059 5.552 1.00 . A A . 21 THR HB 1 1
19 24323 1 1 21 THR HG1 H 12.186 8.337 5.623 1.00 . A A . 21 THR HG1 1 1
19 24324 1 1 21 THR HG21 H 13.452 8.594 2.901 1.00 . A A . 21 THR HG21 1 1
19 24325 1 1 21 THR HG22 H 15.077 7.933 3.076 1.00 . A A . 21 THR HG22 1 1
19 24326 1 1 21 THR HG23 H 14.734 9.579 3.610 1.00 . A A . 21 THR HG23 1 1
19 24327 1 1 21 THR N N 12.654 6.279 6.038 1.00 . A A . 21 THR N 1 1
19 24328 1 1 21 THR O O 15.606 5.851 4.130 1.00 . A A . 21 THR O 1 1
19 24329 1 1 21 THR OG1 O 12.945 8.908 5.459 1.00 . A A . 21 THR OG1 1 1
19 24330 1 1 22 ASP C C 14.983 2.863 3.007 1.00 . A A . 22 ASP C 1 1
19 24331 1 1 22 ASP CA C 14.998 3.139 4.495 1.00 . A A . 22 ASP CA 1 1
19 24332 1 1 22 ASP CB C 14.506 1.872 5.239 1.00 . A A . 22 ASP CB 1 1
19 24333 1 1 22 ASP CG C 14.533 1.973 6.743 1.00 . A A . 22 ASP CG 1 1
19 24334 1 1 22 ASP H H 13.227 4.115 5.121 1.00 . A A . 22 ASP H 1 1
19 24335 1 1 22 ASP HA H 16.001 3.382 4.813 1.00 . A A . 22 ASP HA 1 1
19 24336 1 1 22 ASP HB2 H 13.486 1.673 4.943 1.00 . A A . 22 ASP HB2 1 1
19 24337 1 1 22 ASP HB3 H 15.123 1.037 4.939 1.00 . A A . 22 ASP HB3 1 1
19 24338 1 1 22 ASP N N 14.121 4.287 4.759 1.00 . A A . 22 ASP N 1 1
19 24339 1 1 22 ASP O O 14.337 1.921 2.550 1.00 . A A . 22 ASP O 1 1
19 24340 1 1 22 ASP OD1 O 13.812 2.827 7.308 1.00 . A A . 22 ASP OD1 1 1
19 24341 1 1 22 ASP OD2 O 15.272 1.215 7.392 1.00 . A A . 22 ASP OD2 1 1
19 24342 1 1 23 GLY C C 14.193 4.094 0.202 1.00 . A A . 23 GLY C 1 1
19 24343 1 1 23 GLY CA C 15.556 3.707 0.776 1.00 . A A . 23 GLY CA 1 1
19 24344 1 1 23 GLY H H 15.996 4.540 2.702 1.00 . A A . 23 GLY H 1 1
19 24345 1 1 23 GLY HA2 H 16.302 4.381 0.382 1.00 . A A . 23 GLY HA2 1 1
19 24346 1 1 23 GLY HA3 H 15.786 2.697 0.473 1.00 . A A . 23 GLY HA3 1 1
19 24347 1 1 23 GLY N N 15.562 3.786 2.244 1.00 . A A . 23 GLY N 1 1
19 24348 1 1 23 GLY O O 14.024 4.288 -1.004 1.00 . A A . 23 GLY O 1 1
19 24349 1 1 24 THR C C 11.569 5.976 0.920 1.00 . A A . 24 THR C 1 1
19 24350 1 1 24 THR CA C 11.905 4.501 0.783 1.00 . A A . 24 THR CA 1 1
19 24351 1 1 24 THR CB C 11.037 3.670 1.737 1.00 . A A . 24 THR CB 1 1
19 24352 1 1 24 THR CG2 C 10.828 2.280 1.201 1.00 . A A . 24 THR CG2 1 1
19 24353 1 1 24 THR H H 13.490 4.142 2.029 1.00 . A A . 24 THR H 1 1
19 24354 1 1 24 THR HA H 11.692 4.163 -0.220 1.00 . A A . 24 THR HA 1 1
19 24355 1 1 24 THR HB H 10.082 4.162 1.849 1.00 . A A . 24 THR HB 1 1
19 24356 1 1 24 THR HG1 H 12.161 2.752 3.024 1.00 . A A . 24 THR HG1 1 1
19 24357 1 1 24 THR HG21 H 10.263 1.708 1.921 1.00 . A A . 24 THR HG21 1 1
19 24358 1 1 24 THR HG22 H 11.785 1.809 1.023 1.00 . A A . 24 THR HG22 1 1
19 24359 1 1 24 THR HG23 H 10.268 2.355 0.281 1.00 . A A . 24 THR HG23 1 1
19 24360 1 1 24 THR N N 13.257 4.235 1.084 1.00 . A A . 24 THR N 1 1
19 24361 1 1 24 THR O O 11.248 6.455 2.015 1.00 . A A . 24 THR O 1 1
19 24362 1 1 24 THR OG1 O 11.684 3.592 3.030 1.00 . A A . 24 THR OG1 1 1
19 24363 1 1 25 ASP C C 10.011 8.155 -0.916 1.00 . A A . 25 ASP C 1 1
19 24364 1 1 25 ASP CA C 11.306 8.084 -0.159 1.00 . A A . 25 ASP CA 1 1
19 24365 1 1 25 ASP CB C 12.319 9.054 -0.743 1.00 . A A . 25 ASP CB 1 1
19 24366 1 1 25 ASP CG C 11.729 10.444 -0.837 1.00 . A A . 25 ASP CG 1 1
19 24367 1 1 25 ASP H H 12.197 6.338 -0.932 1.00 . A A . 25 ASP H 1 1
19 24368 1 1 25 ASP HA H 11.098 8.353 0.867 1.00 . A A . 25 ASP HA 1 1
19 24369 1 1 25 ASP HB2 H 13.194 9.085 -0.109 1.00 . A A . 25 ASP HB2 1 1
19 24370 1 1 25 ASP HB3 H 12.598 8.731 -1.734 1.00 . A A . 25 ASP HB3 1 1
19 24371 1 1 25 ASP N N 11.760 6.715 -0.140 1.00 . A A . 25 ASP N 1 1
19 24372 1 1 25 ASP O O 9.950 7.811 -2.099 1.00 . A A . 25 ASP O 1 1
19 24373 1 1 25 ASP OD1 O 11.423 11.042 0.205 1.00 . A A . 25 ASP OD1 1 1
19 24374 1 1 25 ASP OD2 O 11.583 10.971 -1.959 1.00 . A A . 25 ASP OD2 1 1
19 24375 1 1 26 LEU C C 7.131 10.028 -0.886 1.00 . A A . 26 LEU C 1 1
19 24376 1 1 26 LEU CA C 7.652 8.591 -0.809 1.00 . A A . 26 LEU CA 1 1
19 24377 1 1 26 LEU CB C 6.679 7.709 0.029 1.00 . A A . 26 LEU CB 1 1
19 24378 1 1 26 LEU CD1 C 7.400 5.537 -1.115 1.00 . A A . 26 LEU CD1 1 1
19 24379 1 1 26 LEU CD2 C 8.033 5.928 1.292 1.00 . A A . 26 LEU CD2 1 1
19 24380 1 1 26 LEU CG C 7.005 6.194 0.198 1.00 . A A . 26 LEU CG 1 1
19 24381 1 1 26 LEU H H 9.115 8.898 0.680 1.00 . A A . 26 LEU H 1 1
19 24382 1 1 26 LEU HA H 7.713 8.186 -1.809 1.00 . A A . 26 LEU HA 1 1
19 24383 1 1 26 LEU HB2 H 6.619 8.138 1.018 1.00 . A A . 26 LEU HB2 1 1
19 24384 1 1 26 LEU HB3 H 5.703 7.788 -0.424 1.00 . A A . 26 LEU HB3 1 1
19 24385 1 1 26 LEU HD11 H 8.281 6.024 -1.509 1.00 . A A . 26 LEU HD11 1 1
19 24386 1 1 26 LEU HD12 H 6.589 5.632 -1.821 1.00 . A A . 26 LEU HD12 1 1
19 24387 1 1 26 LEU HD13 H 7.610 4.490 -0.949 1.00 . A A . 26 LEU HD13 1 1
19 24388 1 1 26 LEU HD21 H 8.956 6.437 1.057 1.00 . A A . 26 LEU HD21 1 1
19 24389 1 1 26 LEU HD22 H 8.226 4.866 1.348 1.00 . A A . 26 LEU HD22 1 1
19 24390 1 1 26 LEU HD23 H 7.657 6.280 2.241 1.00 . A A . 26 LEU HD23 1 1
19 24391 1 1 26 LEU HG H 6.080 5.715 0.487 1.00 . A A . 26 LEU HG 1 1
19 24392 1 1 26 LEU N N 8.979 8.571 -0.241 1.00 . A A . 26 LEU N 1 1
19 24393 1 1 26 LEU O O 5.922 10.270 -0.895 1.00 . A A . 26 LEU O 1 1
19 24394 1 1 27 SER C C 7.135 12.786 -2.382 1.00 . A A . 27 SER C 1 1
19 24395 1 1 27 SER CA C 7.698 12.369 -1.021 1.00 . A A . 27 SER CA 1 1
19 24396 1 1 27 SER CB C 8.902 13.198 -0.668 1.00 . A A . 27 SER CB 1 1
19 24397 1 1 27 SER H H 8.991 10.713 -1.030 1.00 . A A . 27 SER H 1 1
19 24398 1 1 27 SER HA H 6.950 12.543 -0.269 1.00 . A A . 27 SER HA 1 1
19 24399 1 1 27 SER HB2 H 9.612 13.023 -1.453 1.00 . A A . 27 SER HB2 1 1
19 24400 1 1 27 SER HB3 H 8.640 14.244 -0.619 1.00 . A A . 27 SER HB3 1 1
19 24401 1 1 27 SER HG H 10.189 12.172 0.364 1.00 . A A . 27 SER HG 1 1
19 24402 1 1 27 SER N N 8.045 10.967 -0.978 1.00 . A A . 27 SER N 1 1
19 24403 1 1 27 SER O O 7.881 12.964 -3.350 1.00 . A A . 27 SER O 1 1
19 24404 1 1 27 SER OG O 9.453 12.774 0.581 1.00 . A A . 27 SER OG 1 1
19 24405 1 1 28 GLY C C 4.361 12.213 -4.253 1.00 . A A . 28 GLY C 1 1
19 24406 1 1 28 GLY CA C 5.175 13.325 -3.667 1.00 . A A . 28 GLY CA 1 1
19 24407 1 1 28 GLY H H 5.274 12.643 -1.689 1.00 . A A . 28 GLY H 1 1
19 24408 1 1 28 GLY HA2 H 4.529 14.161 -3.443 1.00 . A A . 28 GLY HA2 1 1
19 24409 1 1 28 GLY HA3 H 5.922 13.631 -4.385 1.00 . A A . 28 GLY HA3 1 1
19 24410 1 1 28 GLY N N 5.826 12.895 -2.458 1.00 . A A . 28 GLY N 1 1
19 24411 1 1 28 GLY O O 3.274 11.893 -3.756 1.00 . A A . 28 GLY O 1 1
19 24412 1 1 29 ASP C C 5.233 9.377 -6.052 1.00 . A A . 29 ASP C 1 1
19 24413 1 1 29 ASP CA C 4.222 10.485 -5.897 1.00 . A A . 29 ASP CA 1 1
19 24414 1 1 29 ASP CB C 3.556 10.841 -7.242 1.00 . A A . 29 ASP CB 1 1
19 24415 1 1 29 ASP CG C 4.527 11.179 -8.343 1.00 . A A . 29 ASP CG 1 1
19 24416 1 1 29 ASP H H 5.739 11.901 -5.646 1.00 . A A . 29 ASP H 1 1
19 24417 1 1 29 ASP HA H 3.469 10.143 -5.201 1.00 . A A . 29 ASP HA 1 1
19 24418 1 1 29 ASP HB2 H 2.967 9.997 -7.570 1.00 . A A . 29 ASP HB2 1 1
19 24419 1 1 29 ASP HB3 H 2.901 11.685 -7.089 1.00 . A A . 29 ASP HB3 1 1
19 24420 1 1 29 ASP N N 4.871 11.609 -5.280 1.00 . A A . 29 ASP N 1 1
19 24421 1 1 29 ASP O O 6.412 9.629 -6.290 1.00 . A A . 29 ASP O 1 1
19 24422 1 1 29 ASP OD1 O 4.996 12.332 -8.391 1.00 . A A . 29 ASP OD1 1 1
19 24423 1 1 29 ASP OD2 O 4.860 10.305 -9.156 1.00 . A A . 29 ASP OD2 1 1
19 24424 1 1 30 PHE C C 4.965 5.821 -6.495 1.00 . A A . 30 PHE C 1 1
19 24425 1 1 30 PHE CA C 5.660 7.012 -5.854 1.00 . A A . 30 PHE CA 1 1
19 24426 1 1 30 PHE CB C 6.038 6.703 -4.395 1.00 . A A . 30 PHE CB 1 1
19 24427 1 1 30 PHE CD1 C 4.135 5.497 -3.271 1.00 . A A . 30 PHE CD1 1 1
19 24428 1 1 30 PHE CD2 C 4.478 7.786 -2.732 1.00 . A A . 30 PHE CD2 1 1
19 24429 1 1 30 PHE CE1 C 3.062 5.451 -2.413 1.00 . A A . 30 PHE CE1 1 1
19 24430 1 1 30 PHE CE2 C 3.408 7.744 -1.870 1.00 . A A . 30 PHE CE2 1 1
19 24431 1 1 30 PHE CG C 4.858 6.665 -3.444 1.00 . A A . 30 PHE CG 1 1
19 24432 1 1 30 PHE CZ C 2.706 6.616 -1.698 1.00 . A A . 30 PHE CZ 1 1
19 24433 1 1 30 PHE H H 3.833 8.035 -5.697 1.00 . A A . 30 PHE H 1 1
19 24434 1 1 30 PHE HA H 6.560 7.248 -6.401 1.00 . A A . 30 PHE HA 1 1
19 24435 1 1 30 PHE HB2 H 6.525 5.739 -4.357 1.00 . A A . 30 PHE HB2 1 1
19 24436 1 1 30 PHE HB3 H 6.728 7.455 -4.042 1.00 . A A . 30 PHE HB3 1 1
19 24437 1 1 30 PHE HD1 H 4.427 4.614 -3.818 1.00 . A A . 30 PHE HD1 1 1
19 24438 1 1 30 PHE HD2 H 5.036 8.702 -2.857 1.00 . A A . 30 PHE HD2 1 1
19 24439 1 1 30 PHE HE1 H 2.507 4.534 -2.288 1.00 . A A . 30 PHE HE1 1 1
19 24440 1 1 30 PHE HE2 H 3.126 8.628 -1.320 1.00 . A A . 30 PHE HE2 1 1
19 24441 1 1 30 PHE HZ H 1.869 6.596 -1.016 1.00 . A A . 30 PHE HZ 1 1
19 24442 1 1 30 PHE N N 4.787 8.173 -5.863 1.00 . A A . 30 PHE N 1 1
19 24443 1 1 30 PHE O O 5.258 4.679 -6.197 1.00 . A A . 30 PHE O 1 1
19 24444 1 1 31 LEU C C 3.995 4.277 -9.096 1.00 . A A . 31 LEU C 1 1
19 24445 1 1 31 LEU CA C 3.269 5.079 -8.030 1.00 . A A . 31 LEU CA 1 1
19 24446 1 1 31 LEU CB C 1.978 5.669 -8.620 1.00 . A A . 31 LEU CB 1 1
19 24447 1 1 31 LEU CD1 C 1.291 7.245 -6.737 1.00 . A A . 31 LEU CD1 1 1
19 24448 1 1 31 LEU CD2 C -0.373 6.492 -8.446 1.00 . A A . 31 LEU CD2 1 1
19 24449 1 1 31 LEU CG C 0.861 6.104 -7.652 1.00 . A A . 31 LEU CG 1 1
19 24450 1 1 31 LEU H H 4.070 7.019 -7.779 1.00 . A A . 31 LEU H 1 1
19 24451 1 1 31 LEU HA H 2.988 4.399 -7.240 1.00 . A A . 31 LEU HA 1 1
19 24452 1 1 31 LEU HB2 H 2.252 6.533 -9.206 1.00 . A A . 31 LEU HB2 1 1
19 24453 1 1 31 LEU HB3 H 1.564 4.932 -9.291 1.00 . A A . 31 LEU HB3 1 1
19 24454 1 1 31 LEU HD11 H 0.473 7.505 -6.080 1.00 . A A . 31 LEU HD11 1 1
19 24455 1 1 31 LEU HD12 H 1.561 8.104 -7.333 1.00 . A A . 31 LEU HD12 1 1
19 24456 1 1 31 LEU HD13 H 2.141 6.931 -6.148 1.00 . A A . 31 LEU HD13 1 1
19 24457 1 1 31 LEU HD21 H -0.707 5.645 -9.027 1.00 . A A . 31 LEU HD21 1 1
19 24458 1 1 31 LEU HD22 H -0.133 7.312 -9.108 1.00 . A A . 31 LEU HD22 1 1
19 24459 1 1 31 LEU HD23 H -1.157 6.793 -7.768 1.00 . A A . 31 LEU HD23 1 1
19 24460 1 1 31 LEU HG H 0.596 5.265 -7.026 1.00 . A A . 31 LEU HG 1 1
19 24461 1 1 31 LEU N N 4.104 6.102 -7.430 1.00 . A A . 31 LEU N 1 1
19 24462 1 1 31 LEU O O 3.764 3.081 -9.228 1.00 . A A . 31 LEU O 1 1
19 24463 1 1 32 ASP C C 6.794 3.467 -10.492 1.00 . A A . 32 ASP C 1 1
19 24464 1 1 32 ASP CA C 5.582 4.264 -10.955 1.00 . A A . 32 ASP CA 1 1
19 24465 1 1 32 ASP CB C 5.953 5.250 -12.092 1.00 . A A . 32 ASP CB 1 1
19 24466 1 1 32 ASP CG C 6.977 6.303 -11.719 1.00 . A A . 32 ASP CG 1 1
19 24467 1 1 32 ASP H H 5.100 5.855 -9.597 1.00 . A A . 32 ASP H 1 1
19 24468 1 1 32 ASP HA H 4.876 3.543 -11.343 1.00 . A A . 32 ASP HA 1 1
19 24469 1 1 32 ASP HB2 H 6.357 4.685 -12.919 1.00 . A A . 32 ASP HB2 1 1
19 24470 1 1 32 ASP HB3 H 5.055 5.749 -12.426 1.00 . A A . 32 ASP HB3 1 1
19 24471 1 1 32 ASP N N 4.892 4.923 -9.827 1.00 . A A . 32 ASP N 1 1
19 24472 1 1 32 ASP O O 7.507 2.851 -11.294 1.00 . A A . 32 ASP O 1 1
19 24473 1 1 32 ASP OD1 O 6.591 7.345 -11.121 1.00 . A A . 32 ASP OD1 1 1
19 24474 1 1 32 ASP OD2 O 8.170 6.143 -12.045 1.00 . A A . 32 ASP OD2 1 1
19 24475 1 1 33 LEU C C 7.555 1.230 -8.498 1.00 . A A . 33 LEU C 1 1
19 24476 1 1 33 LEU CA C 8.046 2.660 -8.593 1.00 . A A . 33 LEU CA 1 1
19 24477 1 1 33 LEU CB C 8.321 3.148 -7.173 1.00 . A A . 33 LEU CB 1 1
19 24478 1 1 33 LEU CD1 C 9.031 4.907 -5.546 1.00 . A A . 33 LEU CD1 1 1
19 24479 1 1 33 LEU CD2 C 10.006 4.893 -7.844 1.00 . A A . 33 LEU CD2 1 1
19 24480 1 1 33 LEU CG C 8.768 4.601 -7.010 1.00 . A A . 33 LEU CG 1 1
19 24481 1 1 33 LEU H H 6.421 4.005 -8.637 1.00 . A A . 33 LEU H 1 1
19 24482 1 1 33 LEU HA H 8.949 2.724 -9.180 1.00 . A A . 33 LEU HA 1 1
19 24483 1 1 33 LEU HB2 H 7.389 3.016 -6.639 1.00 . A A . 33 LEU HB2 1 1
19 24484 1 1 33 LEU HB3 H 9.064 2.502 -6.729 1.00 . A A . 33 LEU HB3 1 1
19 24485 1 1 33 LEU HD11 H 9.812 4.259 -5.178 1.00 . A A . 33 LEU HD11 1 1
19 24486 1 1 33 LEU HD12 H 8.128 4.742 -4.978 1.00 . A A . 33 LEU HD12 1 1
19 24487 1 1 33 LEU HD13 H 9.339 5.937 -5.445 1.00 . A A . 33 LEU HD13 1 1
19 24488 1 1 33 LEU HD21 H 9.787 4.712 -8.887 1.00 . A A . 33 LEU HD21 1 1
19 24489 1 1 33 LEU HD22 H 10.815 4.250 -7.529 1.00 . A A . 33 LEU HD22 1 1
19 24490 1 1 33 LEU HD23 H 10.292 5.926 -7.711 1.00 . A A . 33 LEU HD23 1 1
19 24491 1 1 33 LEU HG H 7.966 5.242 -7.345 1.00 . A A . 33 LEU HG 1 1
19 24492 1 1 33 LEU N N 7.004 3.460 -9.203 1.00 . A A . 33 LEU N 1 1
19 24493 1 1 33 LEU O O 6.389 0.964 -8.721 1.00 . A A . 33 LEU O 1 1
19 24494 1 1 34 ARG C C 8.319 -1.344 -6.495 1.00 . A A . 34 ARG C 1 1
19 24495 1 1 34 ARG CA C 8.010 -1.038 -7.935 1.00 . A A . 34 ARG CA 1 1
19 24496 1 1 34 ARG CB C 8.804 -2.013 -8.794 1.00 . A A . 34 ARG CB 1 1
19 24497 1 1 34 ARG CD C 9.758 -2.640 -10.981 1.00 . A A . 34 ARG CD 1 1
19 24498 1 1 34 ARG CG C 8.703 -1.808 -10.285 1.00 . A A . 34 ARG CG 1 1
19 24499 1 1 34 ARG CZ C 12.238 -2.933 -10.748 1.00 . A A . 34 ARG CZ 1 1
19 24500 1 1 34 ARG H H 9.371 0.550 -8.122 1.00 . A A . 34 ARG H 1 1
19 24501 1 1 34 ARG HA H 6.954 -1.146 -8.132 1.00 . A A . 34 ARG HA 1 1
19 24502 1 1 34 ARG HB2 H 9.846 -1.939 -8.522 1.00 . A A . 34 ARG HB2 1 1
19 24503 1 1 34 ARG HB3 H 8.465 -3.013 -8.567 1.00 . A A . 34 ARG HB3 1 1
19 24504 1 1 34 ARG HD2 H 9.591 -3.683 -10.754 1.00 . A A . 34 ARG HD2 1 1
19 24505 1 1 34 ARG HD3 H 9.684 -2.481 -12.047 1.00 . A A . 34 ARG HD3 1 1
19 24506 1 1 34 ARG HE H 11.140 -1.389 -10.039 1.00 . A A . 34 ARG HE 1 1
19 24507 1 1 34 ARG HG2 H 7.723 -2.112 -10.622 1.00 . A A . 34 ARG HG2 1 1
19 24508 1 1 34 ARG HG3 H 8.867 -0.765 -10.513 1.00 . A A . 34 ARG HG3 1 1
19 24509 1 1 34 ARG HH11 H 11.346 -4.562 -11.606 1.00 . A A . 34 ARG HH11 1 1
19 24510 1 1 34 ARG HH12 H 13.042 -4.684 -11.462 1.00 . A A . 34 ARG HH12 1 1
19 24511 1 1 34 ARG HH21 H 13.434 -1.537 -9.859 1.00 . A A . 34 ARG HH21 1 1
19 24512 1 1 34 ARG HH22 H 14.283 -2.861 -10.520 1.00 . A A . 34 ARG HH22 1 1
19 24513 1 1 34 ARG N N 8.416 0.325 -8.183 1.00 . A A . 34 ARG N 1 1
19 24514 1 1 34 ARG NE N 11.107 -2.250 -10.533 1.00 . A A . 34 ARG NE 1 1
19 24515 1 1 34 ARG NH1 N 12.208 -4.131 -11.319 1.00 . A A . 34 ARG NH1 1 1
19 24516 1 1 34 ARG NH2 N 13.393 -2.426 -10.344 1.00 . A A . 34 ARG NH2 1 1
19 24517 1 1 34 ARG O O 9.189 -0.698 -5.893 1.00 . A A . 34 ARG O 1 1
19 24518 1 1 35 PHE C C 9.321 -3.438 -4.544 1.00 . A A . 35 PHE C 1 1
19 24519 1 1 35 PHE CA C 7.966 -2.739 -4.595 1.00 . A A . 35 PHE CA 1 1
19 24520 1 1 35 PHE CB C 6.845 -3.570 -3.980 1.00 . A A . 35 PHE CB 1 1
19 24521 1 1 35 PHE CD1 C 5.748 -1.744 -2.645 1.00 . A A . 35 PHE CD1 1 1
19 24522 1 1 35 PHE CD2 C 4.421 -2.966 -4.193 1.00 . A A . 35 PHE CD2 1 1
19 24523 1 1 35 PHE CE1 C 4.643 -0.990 -2.300 1.00 . A A . 35 PHE CE1 1 1
19 24524 1 1 35 PHE CE2 C 3.314 -2.217 -3.852 1.00 . A A . 35 PHE CE2 1 1
19 24525 1 1 35 PHE CG C 5.652 -2.738 -3.594 1.00 . A A . 35 PHE CG 1 1
19 24526 1 1 35 PHE CZ C 3.474 -1.180 -2.858 1.00 . A A . 35 PHE CZ 1 1
19 24527 1 1 35 PHE H H 6.945 -2.777 -6.435 1.00 . A A . 35 PHE H 1 1
19 24528 1 1 35 PHE HA H 8.073 -1.825 -4.027 1.00 . A A . 35 PHE HA 1 1
19 24529 1 1 35 PHE HB2 H 6.516 -4.302 -4.703 1.00 . A A . 35 PHE HB2 1 1
19 24530 1 1 35 PHE HB3 H 7.204 -4.077 -3.098 1.00 . A A . 35 PHE HB3 1 1
19 24531 1 1 35 PHE HD1 H 6.699 -1.553 -2.168 1.00 . A A . 35 PHE HD1 1 1
19 24532 1 1 35 PHE HD2 H 4.332 -3.744 -4.936 1.00 . A A . 35 PHE HD2 1 1
19 24533 1 1 35 PHE HE1 H 4.734 -0.214 -1.554 1.00 . A A . 35 PHE HE1 1 1
19 24534 1 1 35 PHE HE2 H 2.364 -2.407 -4.330 1.00 . A A . 35 PHE HE2 1 1
19 24535 1 1 35 PHE HZ H 2.625 -0.576 -2.574 1.00 . A A . 35 PHE HZ 1 1
19 24536 1 1 35 PHE N N 7.657 -2.317 -5.936 1.00 . A A . 35 PHE N 1 1
19 24537 1 1 35 PHE O O 9.973 -3.464 -3.497 1.00 . A A . 35 PHE O 1 1
19 24538 1 1 36 GLU C C 12.150 -3.440 -5.586 1.00 . A A . 36 GLU C 1 1
19 24539 1 1 36 GLU CA C 11.101 -4.535 -5.824 1.00 . A A . 36 GLU CA 1 1
19 24540 1 1 36 GLU CB C 11.323 -5.132 -7.225 1.00 . A A . 36 GLU CB 1 1
19 24541 1 1 36 GLU CD C 10.694 -6.859 -8.958 1.00 . A A . 36 GLU CD 1 1
19 24542 1 1 36 GLU CG C 10.378 -6.260 -7.602 1.00 . A A . 36 GLU CG 1 1
19 24543 1 1 36 GLU H H 9.133 -4.037 -6.450 1.00 . A A . 36 GLU H 1 1
19 24544 1 1 36 GLU HA H 11.218 -5.311 -5.082 1.00 . A A . 36 GLU HA 1 1
19 24545 1 1 36 GLU HB2 H 11.208 -4.346 -7.957 1.00 . A A . 36 GLU HB2 1 1
19 24546 1 1 36 GLU HB3 H 12.335 -5.506 -7.275 1.00 . A A . 36 GLU HB3 1 1
19 24547 1 1 36 GLU HG2 H 10.459 -7.038 -6.857 1.00 . A A . 36 GLU HG2 1 1
19 24548 1 1 36 GLU HG3 H 9.368 -5.879 -7.615 1.00 . A A . 36 GLU HG3 1 1
19 24549 1 1 36 GLU N N 9.757 -3.973 -5.691 1.00 . A A . 36 GLU N 1 1
19 24550 1 1 36 GLU O O 13.190 -3.681 -4.979 1.00 . A A . 36 GLU O 1 1
19 24551 1 1 36 GLU OE1 O 10.376 -6.244 -9.990 1.00 . A A . 36 GLU OE1 1 1
19 24552 1 1 36 GLU OE2 O 11.242 -7.975 -9.010 1.00 . A A . 36 GLU OE2 1 1
19 24553 1 1 37 ASP C C 12.915 -0.639 -4.513 1.00 . A A . 37 ASP C 1 1
19 24554 1 1 37 ASP CA C 12.768 -1.088 -5.936 1.00 . A A . 37 ASP CA 1 1
19 24555 1 1 37 ASP CB C 12.297 0.120 -6.756 1.00 . A A . 37 ASP CB 1 1
19 24556 1 1 37 ASP CG C 12.282 -0.102 -8.235 1.00 . A A . 37 ASP CG 1 1
19 24557 1 1 37 ASP H H 10.967 -2.090 -6.457 1.00 . A A . 37 ASP H 1 1
19 24558 1 1 37 ASP HA H 13.732 -1.398 -6.310 1.00 . A A . 37 ASP HA 1 1
19 24559 1 1 37 ASP HB2 H 11.292 0.376 -6.454 1.00 . A A . 37 ASP HB2 1 1
19 24560 1 1 37 ASP HB3 H 12.946 0.957 -6.540 1.00 . A A . 37 ASP HB3 1 1
19 24561 1 1 37 ASP N N 11.846 -2.227 -6.043 1.00 . A A . 37 ASP N 1 1
19 24562 1 1 37 ASP O O 14.019 -0.400 -4.033 1.00 . A A . 37 ASP O 1 1
19 24563 1 1 37 ASP OD1 O 13.353 -0.205 -8.856 1.00 . A A . 37 ASP OD1 1 1
19 24564 1 1 37 ASP OD2 O 11.208 -0.173 -8.811 1.00 . A A . 37 ASP OD2 1 1
19 24565 1 1 38 ILE C C 11.929 -1.091 -1.391 1.00 . A A . 38 ILE C 1 1
19 24566 1 1 38 ILE CA C 11.792 -0.022 -2.478 1.00 . A A . 38 ILE CA 1 1
19 24567 1 1 38 ILE CB C 10.615 0.939 -2.216 1.00 . A A . 38 ILE CB 1 1
19 24568 1 1 38 ILE CD1 C 8.071 1.220 -2.482 1.00 . A A . 38 ILE CD1 1 1
19 24569 1 1 38 ILE CG1 C 9.285 0.330 -2.701 1.00 . A A . 38 ILE CG1 1 1
19 24570 1 1 38 ILE CG2 C 10.886 2.278 -2.884 1.00 . A A . 38 ILE CG2 1 1
19 24571 1 1 38 ILE H H 10.956 -0.787 -4.265 1.00 . A A . 38 ILE H 1 1
19 24572 1 1 38 ILE HA H 12.700 0.561 -2.413 1.00 . A A . 38 ILE HA 1 1
19 24573 1 1 38 ILE HB H 10.563 1.097 -1.150 1.00 . A A . 38 ILE HB 1 1
19 24574 1 1 38 ILE HD11 H 7.188 0.718 -2.851 1.00 . A A . 38 ILE HD11 1 1
19 24575 1 1 38 ILE HD12 H 8.209 2.148 -3.017 1.00 . A A . 38 ILE HD12 1 1
19 24576 1 1 38 ILE HD13 H 7.956 1.424 -1.428 1.00 . A A . 38 ILE HD13 1 1
19 24577 1 1 38 ILE HG12 H 9.357 0.125 -3.758 1.00 . A A . 38 ILE HG12 1 1
19 24578 1 1 38 ILE HG13 H 9.116 -0.600 -2.178 1.00 . A A . 38 ILE HG13 1 1
19 24579 1 1 38 ILE HG21 H 10.058 2.946 -2.708 1.00 . A A . 38 ILE HG21 1 1
19 24580 1 1 38 ILE HG22 H 11.009 2.117 -3.945 1.00 . A A . 38 ILE HG22 1 1
19 24581 1 1 38 ILE HG23 H 11.793 2.701 -2.480 1.00 . A A . 38 ILE HG23 1 1
19 24582 1 1 38 ILE N N 11.800 -0.533 -3.833 1.00 . A A . 38 ILE N 1 1
19 24583 1 1 38 ILE O O 11.786 -0.808 -0.200 1.00 . A A . 38 ILE O 1 1
19 24584 1 1 39 GLY C C 11.378 -3.904 -0.126 1.00 . A A . 39 GLY C 1 1
19 24585 1 1 39 GLY CA C 12.576 -3.366 -0.874 1.00 . A A . 39 GLY CA 1 1
19 24586 1 1 39 GLY H H 12.248 -2.462 -2.773 1.00 . A A . 39 GLY H 1 1
19 24587 1 1 39 GLY HA2 H 13.027 -4.179 -1.422 1.00 . A A . 39 GLY HA2 1 1
19 24588 1 1 39 GLY HA3 H 13.293 -2.991 -0.159 1.00 . A A . 39 GLY HA3 1 1
19 24589 1 1 39 GLY N N 12.257 -2.298 -1.809 1.00 . A A . 39 GLY N 1 1
19 24590 1 1 39 GLY O O 11.387 -3.990 1.109 1.00 . A A . 39 GLY O 1 1
19 24591 1 1 40 TYR C C 8.910 -6.201 -0.747 1.00 . A A . 40 TYR C 1 1
19 24592 1 1 40 TYR CA C 9.159 -4.796 -0.251 1.00 . A A . 40 TYR CA 1 1
19 24593 1 1 40 TYR CB C 7.940 -3.932 -0.561 1.00 . A A . 40 TYR CB 1 1
19 24594 1 1 40 TYR CD1 C 8.622 -1.599 0.061 1.00 . A A . 40 TYR CD1 1 1
19 24595 1 1 40 TYR CD2 C 6.816 -2.575 1.230 1.00 . A A . 40 TYR CD2 1 1
19 24596 1 1 40 TYR CE1 C 8.485 -0.451 0.798 1.00 . A A . 40 TYR CE1 1 1
19 24597 1 1 40 TYR CE2 C 6.668 -1.430 1.977 1.00 . A A . 40 TYR CE2 1 1
19 24598 1 1 40 TYR CG C 7.799 -2.677 0.262 1.00 . A A . 40 TYR CG 1 1
19 24599 1 1 40 TYR CZ C 7.514 -0.364 1.754 1.00 . A A . 40 TYR CZ 1 1
19 24600 1 1 40 TYR H H 10.376 -4.107 -1.817 1.00 . A A . 40 TYR H 1 1
19 24601 1 1 40 TYR HA H 9.296 -4.818 0.819 1.00 . A A . 40 TYR HA 1 1
19 24602 1 1 40 TYR HB2 H 8.017 -3.613 -1.589 1.00 . A A . 40 TYR HB2 1 1
19 24603 1 1 40 TYR HB3 H 7.049 -4.526 -0.447 1.00 . A A . 40 TYR HB3 1 1
19 24604 1 1 40 TYR HD1 H 9.395 -1.664 -0.691 1.00 . A A . 40 TYR HD1 1 1
19 24605 1 1 40 TYR HD2 H 6.159 -3.415 1.397 1.00 . A A . 40 TYR HD2 1 1
19 24606 1 1 40 TYR HE1 H 9.145 0.383 0.615 1.00 . A A . 40 TYR HE1 1 1
19 24607 1 1 40 TYR HE2 H 5.889 -1.387 2.723 1.00 . A A . 40 TYR HE2 1 1
19 24608 1 1 40 TYR HH H 7.246 0.607 3.413 1.00 . A A . 40 TYR HH 1 1
19 24609 1 1 40 TYR N N 10.350 -4.237 -0.843 1.00 . A A . 40 TYR N 1 1
19 24610 1 1 40 TYR O O 9.385 -6.585 -1.816 1.00 . A A . 40 TYR O 1 1
19 24611 1 1 40 TYR OH O 7.390 0.795 2.480 1.00 . A A . 40 TYR OH 1 1
19 24612 1 1 41 ASP C C 6.283 -8.346 0.156 1.00 . A A . 41 ASP C 1 1
19 24613 1 1 41 ASP CA C 7.713 -8.283 -0.280 1.00 . A A . 41 ASP CA 1 1
19 24614 1 1 41 ASP CB C 8.492 -9.427 0.406 1.00 . A A . 41 ASP CB 1 1
19 24615 1 1 41 ASP CG C 9.849 -9.724 -0.186 1.00 . A A . 41 ASP CG 1 1
19 24616 1 1 41 ASP H H 7.933 -6.604 0.932 1.00 . A A . 41 ASP H 1 1
19 24617 1 1 41 ASP HA H 7.755 -8.393 -1.355 1.00 . A A . 41 ASP HA 1 1
19 24618 1 1 41 ASP HB2 H 8.640 -9.169 1.444 1.00 . A A . 41 ASP HB2 1 1
19 24619 1 1 41 ASP HB3 H 7.891 -10.323 0.359 1.00 . A A . 41 ASP HB3 1 1
19 24620 1 1 41 ASP N N 8.196 -6.952 0.055 1.00 . A A . 41 ASP N 1 1
19 24621 1 1 41 ASP O O 5.760 -7.349 0.679 1.00 . A A . 41 ASP O 1 1
19 24622 1 1 41 ASP OD1 O 9.908 -10.261 -1.313 1.00 . A A . 41 ASP OD1 1 1
19 24623 1 1 41 ASP OD2 O 10.880 -9.389 0.429 1.00 . A A . 41 ASP OD2 1 1
19 24624 1 1 42 SER C C 3.921 -9.342 1.777 1.00 . A A . 42 SER C 1 1
19 24625 1 1 42 SER CA C 4.283 -9.688 0.324 1.00 . A A . 42 SER CA 1 1
19 24626 1 1 42 SER CB C 3.906 -11.094 -0.036 1.00 . A A . 42 SER CB 1 1
19 24627 1 1 42 SER H H 6.158 -10.262 -0.357 1.00 . A A . 42 SER H 1 1
19 24628 1 1 42 SER HA H 3.714 -9.029 -0.315 1.00 . A A . 42 SER HA 1 1
19 24629 1 1 42 SER HB2 H 3.077 -11.425 0.577 1.00 . A A . 42 SER HB2 1 1
19 24630 1 1 42 SER HB3 H 3.659 -11.173 -1.084 1.00 . A A . 42 SER HB3 1 1
19 24631 1 1 42 SER N N 5.669 -9.485 -0.004 1.00 . A A . 42 SER N 1 1
19 24632 1 1 42 SER O O 2.931 -8.664 1.999 1.00 . A A . 42 SER O 1 1
19 24633 1 1 42 SER OG O 5.034 -11.961 0.254 1.00 . A A . 42 SER OG 1 1
19 24634 1 1 43 LEU C C 4.434 -7.981 4.416 1.00 . A A . 43 LEU C 1 1
19 24635 1 1 43 LEU CA C 4.449 -9.477 4.174 1.00 . A A . 43 LEU CA 1 1
19 24636 1 1 43 LEU CB C 5.444 -10.199 5.111 1.00 . A A . 43 LEU CB 1 1
19 24637 1 1 43 LEU CD1 C 5.867 -11.238 7.326 1.00 . A A . 43 LEU CD1 1 1
19 24638 1 1 43 LEU CD2 C 5.911 -8.784 7.170 1.00 . A A . 43 LEU CD2 1 1
19 24639 1 1 43 LEU CG C 5.242 -10.052 6.638 1.00 . A A . 43 LEU CG 1 1
19 24640 1 1 43 LEU H H 5.509 -10.336 2.526 1.00 . A A . 43 LEU H 1 1
19 24641 1 1 43 LEU HA H 3.452 -9.846 4.371 1.00 . A A . 43 LEU HA 1 1
19 24642 1 1 43 LEU HB2 H 5.407 -11.253 4.882 1.00 . A A . 43 LEU HB2 1 1
19 24643 1 1 43 LEU HB3 H 6.434 -9.841 4.868 1.00 . A A . 43 LEU HB3 1 1
19 24644 1 1 43 LEU HD11 H 5.402 -12.134 6.938 1.00 . A A . 43 LEU HD11 1 1
19 24645 1 1 43 LEU HD12 H 5.701 -11.172 8.390 1.00 . A A . 43 LEU HD12 1 1
19 24646 1 1 43 LEU HD13 H 6.925 -11.264 7.114 1.00 . A A . 43 LEU HD13 1 1
19 24647 1 1 43 LEU HD21 H 6.971 -8.829 6.972 1.00 . A A . 43 LEU HD21 1 1
19 24648 1 1 43 LEU HD22 H 5.744 -8.706 8.234 1.00 . A A . 43 LEU HD22 1 1
19 24649 1 1 43 LEU HD23 H 5.488 -7.921 6.675 1.00 . A A . 43 LEU HD23 1 1
19 24650 1 1 43 LEU HG H 4.189 -10.011 6.874 1.00 . A A . 43 LEU HG 1 1
19 24651 1 1 43 LEU N N 4.727 -9.778 2.755 1.00 . A A . 43 LEU N 1 1
19 24652 1 1 43 LEU O O 3.550 -7.468 5.093 1.00 . A A . 43 LEU O 1 1
19 24653 1 1 44 ALA C C 4.244 -5.197 3.339 1.00 . A A . 44 ALA C 1 1
19 24654 1 1 44 ALA CA C 5.490 -5.845 3.934 1.00 . A A . 44 ALA CA 1 1
19 24655 1 1 44 ALA CB C 6.736 -5.356 3.217 1.00 . A A . 44 ALA CB 1 1
19 24656 1 1 44 ALA H H 6.102 -7.780 3.355 1.00 . A A . 44 ALA H 1 1
19 24657 1 1 44 ALA HA H 5.565 -5.577 4.978 1.00 . A A . 44 ALA HA 1 1
19 24658 1 1 44 ALA HB1 H 7.607 -5.819 3.655 1.00 . A A . 44 ALA HB1 1 1
19 24659 1 1 44 ALA HB2 H 6.810 -4.283 3.317 1.00 . A A . 44 ALA HB2 1 1
19 24660 1 1 44 ALA HB3 H 6.676 -5.617 2.170 1.00 . A A . 44 ALA HB3 1 1
19 24661 1 1 44 ALA N N 5.400 -7.292 3.842 1.00 . A A . 44 ALA N 1 1
19 24662 1 1 44 ALA O O 3.745 -4.193 3.836 1.00 . A A . 44 ALA O 1 1
19 24663 1 1 45 LEU C C 1.305 -5.551 2.497 1.00 . A A . 45 LEU C 1 1
19 24664 1 1 45 LEU CA C 2.538 -5.315 1.641 1.00 . A A . 45 LEU CA 1 1
19 24665 1 1 45 LEU CB C 2.403 -5.942 0.264 1.00 . A A . 45 LEU CB 1 1
19 24666 1 1 45 LEU CD1 C 3.399 -6.307 -2.002 1.00 . A A . 45 LEU CD1 1 1
19 24667 1 1 45 LEU CD2 C 3.791 -4.175 -0.796 1.00 . A A . 45 LEU CD2 1 1
19 24668 1 1 45 LEU CG C 3.582 -5.662 -0.655 1.00 . A A . 45 LEU CG 1 1
19 24669 1 1 45 LEU H H 4.178 -6.606 1.951 1.00 . A A . 45 LEU H 1 1
19 24670 1 1 45 LEU HA H 2.660 -4.249 1.523 1.00 . A A . 45 LEU HA 1 1
19 24671 1 1 45 LEU HB2 H 2.306 -7.011 0.387 1.00 . A A . 45 LEU HB2 1 1
19 24672 1 1 45 LEU HB3 H 1.510 -5.561 -0.206 1.00 . A A . 45 LEU HB3 1 1
19 24673 1 1 45 LEU HD11 H 4.265 -6.085 -2.607 1.00 . A A . 45 LEU HD11 1 1
19 24674 1 1 45 LEU HD12 H 2.515 -5.896 -2.467 1.00 . A A . 45 LEU HD12 1 1
19 24675 1 1 45 LEU HD13 H 3.296 -7.375 -1.885 1.00 . A A . 45 LEU HD13 1 1
19 24676 1 1 45 LEU HD21 H 2.899 -3.728 -1.211 1.00 . A A . 45 LEU HD21 1 1
19 24677 1 1 45 LEU HD22 H 4.629 -3.989 -1.450 1.00 . A A . 45 LEU HD22 1 1
19 24678 1 1 45 LEU HD23 H 3.987 -3.747 0.176 1.00 . A A . 45 LEU HD23 1 1
19 24679 1 1 45 LEU HG H 4.475 -6.079 -0.210 1.00 . A A . 45 LEU HG 1 1
19 24680 1 1 45 LEU N N 3.730 -5.803 2.298 1.00 . A A . 45 LEU N 1 1
19 24681 1 1 45 LEU O O 0.403 -4.724 2.523 1.00 . A A . 45 LEU O 1 1
19 24682 1 1 46 MET C C 0.244 -5.941 5.261 1.00 . A A . 46 MET C 1 1
19 24683 1 1 46 MET CA C 0.206 -6.977 4.158 1.00 . A A . 46 MET CA 1 1
19 24684 1 1 46 MET CB C 0.410 -8.353 4.816 1.00 . A A . 46 MET CB 1 1
19 24685 1 1 46 MET CE C 0.342 -11.090 1.722 1.00 . A A . 46 MET CE 1 1
19 24686 1 1 46 MET CG C 0.744 -9.482 3.874 1.00 . A A . 46 MET CG 1 1
19 24687 1 1 46 MET H H 2.036 -7.297 3.101 1.00 . A A . 46 MET H 1 1
19 24688 1 1 46 MET HA H -0.740 -6.947 3.641 1.00 . A A . 46 MET HA 1 1
19 24689 1 1 46 MET HB2 H 1.219 -8.274 5.528 1.00 . A A . 46 MET HB2 1 1
19 24690 1 1 46 MET HB3 H -0.491 -8.612 5.351 1.00 . A A . 46 MET HB3 1 1
19 24691 1 1 46 MET HE1 H 1.221 -10.637 1.289 1.00 . A A . 46 MET HE1 1 1
19 24692 1 1 46 MET HE2 H -0.302 -11.452 0.934 1.00 . A A . 46 MET HE2 1 1
19 24693 1 1 46 MET HE3 H 0.634 -11.915 2.354 1.00 . A A . 46 MET HE3 1 1
19 24694 1 1 46 MET HG2 H 1.630 -9.206 3.320 1.00 . A A . 46 MET HG2 1 1
19 24695 1 1 46 MET HG3 H 0.963 -10.364 4.458 1.00 . A A . 46 MET HG3 1 1
19 24696 1 1 46 MET N N 1.294 -6.665 3.221 1.00 . A A . 46 MET N 1 1
19 24697 1 1 46 MET O O -0.755 -5.341 5.599 1.00 . A A . 46 MET O 1 1
19 24698 1 1 46 MET SD S -0.538 -9.876 2.695 1.00 . A A . 46 MET SD 1 1
19 24699 1 1 47 GLU C C 1.306 -3.359 6.442 1.00 . A A . 47 GLU C 1 1
19 24700 1 1 47 GLU CA C 1.748 -4.785 6.838 1.00 . A A . 47 GLU CA 1 1
19 24701 1 1 47 GLU CB C 3.258 -4.872 7.125 1.00 . A A . 47 GLU CB 1 1
19 24702 1 1 47 GLU CD C 5.218 -4.313 8.582 1.00 . A A . 47 GLU CD 1 1
19 24703 1 1 47 GLU CG C 3.767 -4.023 8.258 1.00 . A A . 47 GLU CG 1 1
19 24704 1 1 47 GLU H H 2.202 -6.246 5.406 1.00 . A A . 47 GLU H 1 1
19 24705 1 1 47 GLU HA H 1.206 -5.094 7.720 1.00 . A A . 47 GLU HA 1 1
19 24706 1 1 47 GLU HB2 H 3.502 -5.899 7.354 1.00 . A A . 47 GLU HB2 1 1
19 24707 1 1 47 GLU HB3 H 3.789 -4.593 6.227 1.00 . A A . 47 GLU HB3 1 1
19 24708 1 1 47 GLU HG2 H 3.654 -2.978 8.012 1.00 . A A . 47 GLU HG2 1 1
19 24709 1 1 47 GLU HG3 H 3.173 -4.268 9.125 1.00 . A A . 47 GLU HG3 1 1
19 24710 1 1 47 GLU N N 1.452 -5.725 5.770 1.00 . A A . 47 GLU N 1 1
19 24711 1 1 47 GLU O O 0.725 -2.624 7.243 1.00 . A A . 47 GLU O 1 1
19 24712 1 1 47 GLU OE1 O 6.102 -4.067 7.739 1.00 . A A . 47 GLU OE1 1 1
19 24713 1 1 47 GLU OE2 O 5.499 -4.804 9.693 1.00 . A A . 47 GLU OE2 1 1
19 24714 1 1 48 THR C C -0.409 -1.707 4.535 1.00 . A A . 48 THR C 1 1
19 24715 1 1 48 THR CA C 1.138 -1.748 4.621 1.00 . A A . 48 THR CA 1 1
19 24716 1 1 48 THR CB C 1.750 -1.617 3.199 1.00 . A A . 48 THR CB 1 1
19 24717 1 1 48 THR CG2 C 1.269 -0.358 2.486 1.00 . A A . 48 THR CG2 1 1
19 24718 1 1 48 THR H H 2.081 -3.633 4.644 1.00 . A A . 48 THR H 1 1
19 24719 1 1 48 THR HA H 1.482 -0.925 5.232 1.00 . A A . 48 THR HA 1 1
19 24720 1 1 48 THR HB H 1.449 -2.486 2.630 1.00 . A A . 48 THR HB 1 1
19 24721 1 1 48 THR HG1 H 3.492 -2.473 3.593 1.00 . A A . 48 THR HG1 1 1
19 24722 1 1 48 THR HG21 H 1.547 0.515 3.057 1.00 . A A . 48 THR HG21 1 1
19 24723 1 1 48 THR HG22 H 0.194 -0.397 2.383 1.00 . A A . 48 THR HG22 1 1
19 24724 1 1 48 THR HG23 H 1.720 -0.308 1.505 1.00 . A A . 48 THR HG23 1 1
19 24725 1 1 48 THR N N 1.565 -3.009 5.200 1.00 . A A . 48 THR N 1 1
19 24726 1 1 48 THR O O -1.053 -0.809 5.114 1.00 . A A . 48 THR O 1 1
19 24727 1 1 48 THR OG1 O 3.186 -1.610 3.285 1.00 . A A . 48 THR OG1 1 1
19 24728 1 1 49 ALA C C -3.187 -2.738 4.881 1.00 . A A . 49 ALA C 1 1
19 24729 1 1 49 ALA CA C -2.412 -2.765 3.593 1.00 . A A . 49 ALA CA 1 1
19 24730 1 1 49 ALA CB C -2.761 -4.007 2.788 1.00 . A A . 49 ALA CB 1 1
19 24731 1 1 49 ALA H H -0.452 -3.427 3.465 1.00 . A A . 49 ALA H 1 1
19 24732 1 1 49 ALA HA H -2.688 -1.902 3.006 1.00 . A A . 49 ALA HA 1 1
19 24733 1 1 49 ALA HB1 H -3.817 -4.004 2.562 1.00 . A A . 49 ALA HB1 1 1
19 24734 1 1 49 ALA HB2 H -2.517 -4.888 3.366 1.00 . A A . 49 ALA HB2 1 1
19 24735 1 1 49 ALA HB3 H -2.194 -4.009 1.868 1.00 . A A . 49 ALA HB3 1 1
19 24736 1 1 49 ALA N N -0.989 -2.692 3.832 1.00 . A A . 49 ALA N 1 1
19 24737 1 1 49 ALA O O -4.134 -2.000 4.984 1.00 . A A . 49 ALA O 1 1
19 24738 1 1 50 ALA C C -3.721 -2.271 7.806 1.00 . A A . 50 ALA C 1 1
19 24739 1 1 50 ALA CA C -3.368 -3.619 7.183 1.00 . A A . 50 ALA CA 1 1
19 24740 1 1 50 ALA CB C -2.474 -4.403 8.124 1.00 . A A . 50 ALA CB 1 1
19 24741 1 1 50 ALA H H -1.905 -4.013 5.714 1.00 . A A . 50 ALA H 1 1
19 24742 1 1 50 ALA HA H -4.277 -4.186 7.046 1.00 . A A . 50 ALA HA 1 1
19 24743 1 1 50 ALA HB1 H -1.569 -3.842 8.309 1.00 . A A . 50 ALA HB1 1 1
19 24744 1 1 50 ALA HB2 H -2.224 -5.353 7.677 1.00 . A A . 50 ALA HB2 1 1
19 24745 1 1 50 ALA HB3 H -2.988 -4.571 9.058 1.00 . A A . 50 ALA HB3 1 1
19 24746 1 1 50 ALA N N -2.722 -3.487 5.872 1.00 . A A . 50 ALA N 1 1
19 24747 1 1 50 ALA O O -4.818 -2.101 8.371 1.00 . A A . 50 ALA O 1 1
19 24748 1 1 51 ARG C C -4.130 0.739 7.474 1.00 . A A . 51 ARG C 1 1
19 24749 1 1 51 ARG CA C -3.040 -0.003 8.257 1.00 . A A . 51 ARG CA 1 1
19 24750 1 1 51 ARG CB C -1.739 0.814 8.284 1.00 . A A . 51 ARG CB 1 1
19 24751 1 1 51 ARG CD C -0.601 2.900 9.157 1.00 . A A . 51 ARG CD 1 1
19 24752 1 1 51 ARG CG C -1.870 2.075 9.106 1.00 . A A . 51 ARG CG 1 1
19 24753 1 1 51 ARG CZ C 0.043 5.059 10.305 1.00 . A A . 51 ARG CZ 1 1
19 24754 1 1 51 ARG H H -2.004 -1.492 7.166 1.00 . A A . 51 ARG H 1 1
19 24755 1 1 51 ARG HA H -3.388 -0.149 9.269 1.00 . A A . 51 ARG HA 1 1
19 24756 1 1 51 ARG HB2 H -0.951 0.208 8.705 1.00 . A A . 51 ARG HB2 1 1
19 24757 1 1 51 ARG HB3 H -1.475 1.090 7.273 1.00 . A A . 51 ARG HB3 1 1
19 24758 1 1 51 ARG HD2 H 0.203 2.257 9.488 1.00 . A A . 51 ARG HD2 1 1
19 24759 1 1 51 ARG HD3 H -0.381 3.283 8.171 1.00 . A A . 51 ARG HD3 1 1
19 24760 1 1 51 ARG HE H -1.549 3.918 10.711 1.00 . A A . 51 ARG HE 1 1
19 24761 1 1 51 ARG HG2 H -2.658 2.684 8.686 1.00 . A A . 51 ARG HG2 1 1
19 24762 1 1 51 ARG HG3 H -2.141 1.786 10.110 1.00 . A A . 51 ARG HG3 1 1
19 24763 1 1 51 ARG HH11 H 1.364 4.663 8.775 1.00 . A A . 51 ARG HH11 1 1
19 24764 1 1 51 ARG HH12 H 1.709 6.046 9.687 1.00 . A A . 51 ARG HH12 1 1
19 24765 1 1 51 ARG HH21 H -1.022 5.808 11.892 1.00 . A A . 51 ARG HH21 1 1
19 24766 1 1 51 ARG HH22 H 0.367 6.691 11.509 1.00 . A A . 51 ARG HH22 1 1
19 24767 1 1 51 ARG N N -2.823 -1.307 7.677 1.00 . A A . 51 ARG N 1 1
19 24768 1 1 51 ARG NE N -0.764 4.012 10.115 1.00 . A A . 51 ARG NE 1 1
19 24769 1 1 51 ARG NH1 N 1.100 5.265 9.534 1.00 . A A . 51 ARG NH1 1 1
19 24770 1 1 51 ARG NH2 N -0.224 5.908 11.282 1.00 . A A . 51 ARG NH2 1 1
19 24771 1 1 51 ARG O O -5.004 1.404 8.054 1.00 . A A . 51 ARG O 1 1
19 24772 1 1 52 LEU C C -6.427 0.547 5.386 1.00 . A A . 52 LEU C 1 1
19 24773 1 1 52 LEU CA C -5.061 1.208 5.284 1.00 . A A . 52 LEU CA 1 1
19 24774 1 1 52 LEU CB C -4.548 1.208 3.845 1.00 . A A . 52 LEU CB 1 1
19 24775 1 1 52 LEU CD1 C -2.811 1.923 2.187 1.00 . A A . 52 LEU CD1 1 1
19 24776 1 1 52 LEU CD2 C -3.478 3.448 4.029 1.00 . A A . 52 LEU CD2 1 1
19 24777 1 1 52 LEU CG C -3.264 2.004 3.627 1.00 . A A . 52 LEU CG 1 1
19 24778 1 1 52 LEU H H -3.428 -0.031 5.787 1.00 . A A . 52 LEU H 1 1
19 24779 1 1 52 LEU HA H -5.162 2.231 5.614 1.00 . A A . 52 LEU HA 1 1
19 24780 1 1 52 LEU HB2 H -4.371 0.185 3.547 1.00 . A A . 52 LEU HB2 1 1
19 24781 1 1 52 LEU HB3 H -5.315 1.626 3.209 1.00 . A A . 52 LEU HB3 1 1
19 24782 1 1 52 LEU HD11 H -2.644 0.891 1.918 1.00 . A A . 52 LEU HD11 1 1
19 24783 1 1 52 LEU HD12 H -1.895 2.482 2.068 1.00 . A A . 52 LEU HD12 1 1
19 24784 1 1 52 LEU HD13 H -3.578 2.345 1.554 1.00 . A A . 52 LEU HD13 1 1
19 24785 1 1 52 LEU HD21 H -3.757 3.496 5.071 1.00 . A A . 52 LEU HD21 1 1
19 24786 1 1 52 LEU HD22 H -4.265 3.873 3.424 1.00 . A A . 52 LEU HD22 1 1
19 24787 1 1 52 LEU HD23 H -2.565 4.004 3.873 1.00 . A A . 52 LEU HD23 1 1
19 24788 1 1 52 LEU HG H -2.483 1.596 4.250 1.00 . A A . 52 LEU HG 1 1
19 24789 1 1 52 LEU N N -4.106 0.569 6.169 1.00 . A A . 52 LEU N 1 1
19 24790 1 1 52 LEU O O -7.443 1.232 5.429 1.00 . A A . 52 LEU O 1 1
19 24791 1 1 53 GLU C C -8.382 -1.096 6.868 1.00 . A A . 53 GLU C 1 1
19 24792 1 1 53 GLU CA C -7.642 -1.567 5.632 1.00 . A A . 53 GLU CA 1 1
19 24793 1 1 53 GLU CB C -7.306 -3.052 5.803 1.00 . A A . 53 GLU CB 1 1
19 24794 1 1 53 GLU CD C -6.383 -5.176 4.904 1.00 . A A . 53 GLU CD 1 1
19 24795 1 1 53 GLU CG C -6.623 -3.718 4.630 1.00 . A A . 53 GLU CG 1 1
19 24796 1 1 53 GLU H H -5.584 -1.260 5.350 1.00 . A A . 53 GLU H 1 1
19 24797 1 1 53 GLU HA H -8.260 -1.442 4.756 1.00 . A A . 53 GLU HA 1 1
19 24798 1 1 53 GLU HB2 H -6.618 -3.143 6.631 1.00 . A A . 53 GLU HB2 1 1
19 24799 1 1 53 GLU HB3 H -8.211 -3.595 6.029 1.00 . A A . 53 GLU HB3 1 1
19 24800 1 1 53 GLU HG2 H -7.202 -3.605 3.728 1.00 . A A . 53 GLU HG2 1 1
19 24801 1 1 53 GLU HG3 H -5.663 -3.244 4.486 1.00 . A A . 53 GLU HG3 1 1
19 24802 1 1 53 GLU N N -6.435 -0.778 5.454 1.00 . A A . 53 GLU N 1 1
19 24803 1 1 53 GLU O O -9.595 -0.860 6.835 1.00 . A A . 53 GLU O 1 1
19 24804 1 1 53 GLU OE1 O -5.307 -5.522 5.415 1.00 . A A . 53 GLU OE1 1 1
19 24805 1 1 53 GLU OE2 O -7.228 -6.012 4.557 1.00 . A A . 53 GLU OE2 1 1
19 24806 1 1 54 SER C C -8.753 0.935 9.128 1.00 . A A . 54 SER C 1 1
19 24807 1 1 54 SER CA C -8.151 -0.493 9.215 1.00 . A A . 54 SER CA 1 1
19 24808 1 1 54 SER CB C -7.026 -0.567 10.270 1.00 . A A . 54 SER CB 1 1
19 24809 1 1 54 SER H H -6.672 -1.135 7.872 1.00 . A A . 54 SER H 1 1
19 24810 1 1 54 SER HA H -8.934 -1.179 9.502 1.00 . A A . 54 SER HA 1 1
19 24811 1 1 54 SER HB2 H -6.639 -1.574 10.309 1.00 . A A . 54 SER HB2 1 1
19 24812 1 1 54 SER HB3 H -6.232 0.107 9.982 1.00 . A A . 54 SER HB3 1 1
19 24813 1 1 54 SER HG H -7.381 -0.996 12.134 1.00 . A A . 54 SER HG 1 1
19 24814 1 1 54 SER N N -7.631 -0.929 7.939 1.00 . A A . 54 SER N 1 1
19 24815 1 1 54 SER O O -9.831 1.196 9.670 1.00 . A A . 54 SER O 1 1
19 24816 1 1 54 SER OG O -7.478 -0.213 11.568 1.00 . A A . 54 SER OG 1 1
19 24817 1 1 55 ARG C C -9.619 3.453 7.301 1.00 . A A . 55 ARG C 1 1
19 24818 1 1 55 ARG CA C -8.510 3.219 8.334 1.00 . A A . 55 ARG CA 1 1
19 24819 1 1 55 ARG CB C -7.297 4.138 8.086 1.00 . A A . 55 ARG CB 1 1
19 24820 1 1 55 ARG CD C -6.385 6.485 8.032 1.00 . A A . 55 ARG CD 1 1
19 24821 1 1 55 ARG CG C -7.632 5.620 7.927 1.00 . A A . 55 ARG CG 1 1
19 24822 1 1 55 ARG CZ C -4.652 6.998 9.775 1.00 . A A . 55 ARG CZ 1 1
19 24823 1 1 55 ARG H H -7.278 1.542 7.928 1.00 . A A . 55 ARG H 1 1
19 24824 1 1 55 ARG HA H -8.916 3.464 9.303 1.00 . A A . 55 ARG HA 1 1
19 24825 1 1 55 ARG HB2 H -6.617 4.039 8.920 1.00 . A A . 55 ARG HB2 1 1
19 24826 1 1 55 ARG HB3 H -6.792 3.806 7.190 1.00 . A A . 55 ARG HB3 1 1
19 24827 1 1 55 ARG HD2 H -5.654 6.136 7.319 1.00 . A A . 55 ARG HD2 1 1
19 24828 1 1 55 ARG HD3 H -6.649 7.508 7.808 1.00 . A A . 55 ARG HD3 1 1
19 24829 1 1 55 ARG HE H -6.365 5.948 10.051 1.00 . A A . 55 ARG HE 1 1
19 24830 1 1 55 ARG HG2 H -8.086 5.777 6.958 1.00 . A A . 55 ARG HG2 1 1
19 24831 1 1 55 ARG HG3 H -8.325 5.907 8.704 1.00 . A A . 55 ARG HG3 1 1
19 24832 1 1 55 ARG HH11 H -4.045 7.671 7.898 1.00 . A A . 55 ARG HH11 1 1
19 24833 1 1 55 ARG HH12 H -2.987 8.006 9.200 1.00 . A A . 55 ARG HH12 1 1
19 24834 1 1 55 ARG HH21 H -4.813 6.488 11.766 1.00 . A A . 55 ARG HH21 1 1
19 24835 1 1 55 ARG HH22 H -3.432 7.380 11.372 1.00 . A A . 55 ARG HH22 1 1
19 24836 1 1 55 ARG N N -8.084 1.826 8.409 1.00 . A A . 55 ARG N 1 1
19 24837 1 1 55 ARG NE N -5.808 6.428 9.388 1.00 . A A . 55 ARG NE 1 1
19 24838 1 1 55 ARG NH1 N -3.855 7.594 8.891 1.00 . A A . 55 ARG NH1 1 1
19 24839 1 1 55 ARG NH2 N -4.276 6.945 11.045 1.00 . A A . 55 ARG NH2 1 1
19 24840 1 1 55 ARG O O -10.521 4.255 7.524 1.00 . A A . 55 ARG O 1 1
19 24841 1 1 56 TYR C C -11.734 2.017 5.213 1.00 . A A . 56 TYR C 1 1
19 24842 1 1 56 TYR CA C -10.534 2.957 5.133 1.00 . A A . 56 TYR CA 1 1
19 24843 1 1 56 TYR CB C -9.856 2.871 3.777 1.00 . A A . 56 TYR CB 1 1
19 24844 1 1 56 TYR CD1 C -7.621 4.074 3.846 1.00 . A A . 56 TYR CD1 1 1
19 24845 1 1 56 TYR CD2 C -9.450 5.124 2.747 1.00 . A A . 56 TYR CD2 1 1
19 24846 1 1 56 TYR CE1 C -6.808 5.145 3.517 1.00 . A A . 56 TYR CE1 1 1
19 24847 1 1 56 TYR CE2 C -8.652 6.190 2.422 1.00 . A A . 56 TYR CE2 1 1
19 24848 1 1 56 TYR CG C -8.957 4.048 3.460 1.00 . A A . 56 TYR CG 1 1
19 24849 1 1 56 TYR CZ C -7.336 6.201 2.800 1.00 . A A . 56 TYR CZ 1 1
19 24850 1 1 56 TYR H H -8.868 2.075 6.065 1.00 . A A . 56 TYR H 1 1
19 24851 1 1 56 TYR HA H -10.906 3.964 5.252 1.00 . A A . 56 TYR HA 1 1
19 24852 1 1 56 TYR HB2 H -9.250 1.977 3.740 1.00 . A A . 56 TYR HB2 1 1
19 24853 1 1 56 TYR HB3 H -10.608 2.817 3.006 1.00 . A A . 56 TYR HB3 1 1
19 24854 1 1 56 TYR HD1 H -7.217 3.242 4.404 1.00 . A A . 56 TYR HD1 1 1
19 24855 1 1 56 TYR HD2 H -10.487 5.122 2.448 1.00 . A A . 56 TYR HD2 1 1
19 24856 1 1 56 TYR HE1 H -5.771 5.148 3.821 1.00 . A A . 56 TYR HE1 1 1
19 24857 1 1 56 TYR HE2 H -9.064 7.017 1.861 1.00 . A A . 56 TYR HE2 1 1
19 24858 1 1 56 TYR HH H -7.036 8.035 2.794 1.00 . A A . 56 TYR HH 1 1
19 24859 1 1 56 TYR N N -9.571 2.750 6.201 1.00 . A A . 56 TYR N 1 1
19 24860 1 1 56 TYR O O -12.645 2.103 4.395 1.00 . A A . 56 TYR O 1 1
19 24861 1 1 56 TYR OH O -6.544 7.271 2.452 1.00 . A A . 56 TYR OH 1 1
19 24862 1 1 57 GLY C C -12.999 -0.794 5.290 1.00 . A A . 57 GLY C 1 1
19 24863 1 1 57 GLY CA C -12.857 0.230 6.397 1.00 . A A . 57 GLY CA 1 1
19 24864 1 1 57 GLY H H -10.957 1.087 6.794 1.00 . A A . 57 GLY H 1 1
19 24865 1 1 57 GLY HA2 H -12.726 -0.290 7.334 1.00 . A A . 57 GLY HA2 1 1
19 24866 1 1 57 GLY HA3 H -13.763 0.815 6.448 1.00 . A A . 57 GLY HA3 1 1
19 24867 1 1 57 GLY N N -11.730 1.131 6.195 1.00 . A A . 57 GLY N 1 1
19 24868 1 1 57 GLY O O -14.112 -1.094 4.836 1.00 . A A . 57 GLY O 1 1
19 24869 1 1 58 VAL C C -11.218 -3.591 4.273 1.00 . A A . 58 VAL C 1 1
19 24870 1 1 58 VAL CA C -11.885 -2.322 3.794 1.00 . A A . 58 VAL CA 1 1
19 24871 1 1 58 VAL CB C -11.194 -1.835 2.473 1.00 . A A . 58 VAL CB 1 1
19 24872 1 1 58 VAL CG1 C -11.848 -0.584 1.955 1.00 . A A . 58 VAL CG1 1 1
19 24873 1 1 58 VAL CG2 C -9.707 -1.586 2.670 1.00 . A A . 58 VAL CG2 1 1
19 24874 1 1 58 VAL H H -11.035 -1.079 5.267 1.00 . A A . 58 VAL H 1 1
19 24875 1 1 58 VAL HA H -12.919 -2.552 3.578 1.00 . A A . 58 VAL HA 1 1
19 24876 1 1 58 VAL HB H -11.315 -2.608 1.729 1.00 . A A . 58 VAL HB 1 1
19 24877 1 1 58 VAL HG11 H -11.367 -0.287 1.034 1.00 . A A . 58 VAL HG11 1 1
19 24878 1 1 58 VAL HG12 H -11.697 0.192 2.694 1.00 . A A . 58 VAL HG12 1 1
19 24879 1 1 58 VAL HG13 H -12.903 -0.750 1.795 1.00 . A A . 58 VAL HG13 1 1
19 24880 1 1 58 VAL HG21 H -9.580 -0.799 3.398 1.00 . A A . 58 VAL HG21 1 1
19 24881 1 1 58 VAL HG22 H -9.270 -1.285 1.728 1.00 . A A . 58 VAL HG22 1 1
19 24882 1 1 58 VAL HG23 H -9.233 -2.491 3.019 1.00 . A A . 58 VAL HG23 1 1
19 24883 1 1 58 VAL N N -11.885 -1.330 4.849 1.00 . A A . 58 VAL N 1 1
19 24884 1 1 58 VAL O O -10.706 -3.635 5.393 1.00 . A A . 58 VAL O 1 1
19 24885 1 1 59 SER C C -9.962 -6.276 2.400 1.00 . A A . 59 SER C 1 1
19 24886 1 1 59 SER CA C -10.563 -5.828 3.706 1.00 . A A . 59 SER CA 1 1
19 24887 1 1 59 SER CB C -11.559 -6.872 4.226 1.00 . A A . 59 SER CB 1 1
19 24888 1 1 59 SER H H -11.709 -4.529 2.596 1.00 . A A . 59 SER H 1 1
19 24889 1 1 59 SER HA H -9.783 -5.664 4.435 1.00 . A A . 59 SER HA 1 1
19 24890 1 1 59 SER HB2 H -12.022 -6.503 5.129 1.00 . A A . 59 SER HB2 1 1
19 24891 1 1 59 SER HB3 H -12.321 -7.037 3.478 1.00 . A A . 59 SER HB3 1 1
19 24892 1 1 59 SER HG H -11.397 -8.492 5.284 1.00 . A A . 59 SER HG 1 1
19 24893 1 1 59 SER N N -11.225 -4.589 3.448 1.00 . A A . 59 SER N 1 1
19 24894 1 1 59 SER O O -10.652 -6.310 1.376 1.00 . A A . 59 SER O 1 1
19 24895 1 1 59 SER OG O -10.929 -8.119 4.520 1.00 . A A . 59 SER OG 1 1
19 24896 1 1 60 ILE C C -7.634 -8.411 1.326 1.00 . A A . 60 ILE C 1 1
19 24897 1 1 60 ILE CA C -8.011 -6.944 1.219 1.00 . A A . 60 ILE CA 1 1
19 24898 1 1 60 ILE CB C -6.746 -6.074 0.986 1.00 . A A . 60 ILE CB 1 1
19 24899 1 1 60 ILE CD1 C -6.008 -3.643 0.721 1.00 . A A . 60 ILE CD1 1 1
19 24900 1 1 60 ILE CG1 C -7.153 -4.596 0.906 1.00 . A A . 60 ILE CG1 1 1
19 24901 1 1 60 ILE CG2 C -6.012 -6.501 -0.288 1.00 . A A . 60 ILE CG2 1 1
19 24902 1 1 60 ILE H H -8.188 -6.439 3.250 1.00 . A A . 60 ILE H 1 1
19 24903 1 1 60 ILE HA H -8.682 -6.811 0.383 1.00 . A A . 60 ILE HA 1 1
19 24904 1 1 60 ILE HB H -6.079 -6.203 1.825 1.00 . A A . 60 ILE HB 1 1
19 24905 1 1 60 ILE HD11 H -6.403 -2.639 0.673 1.00 . A A . 60 ILE HD11 1 1
19 24906 1 1 60 ILE HD12 H -5.500 -3.872 -0.205 1.00 . A A . 60 ILE HD12 1 1
19 24907 1 1 60 ILE HD13 H -5.323 -3.723 1.551 1.00 . A A . 60 ILE HD13 1 1
19 24908 1 1 60 ILE HG12 H -7.826 -4.461 0.072 1.00 . A A . 60 ILE HG12 1 1
19 24909 1 1 60 ILE HG13 H -7.667 -4.328 1.817 1.00 . A A . 60 ILE HG13 1 1
19 24910 1 1 60 ILE HG21 H -6.672 -6.387 -1.135 1.00 . A A . 60 ILE HG21 1 1
19 24911 1 1 60 ILE HG22 H -5.711 -7.534 -0.202 1.00 . A A . 60 ILE HG22 1 1
19 24912 1 1 60 ILE HG23 H -5.138 -5.880 -0.427 1.00 . A A . 60 ILE HG23 1 1
19 24913 1 1 60 ILE N N -8.699 -6.532 2.407 1.00 . A A . 60 ILE N 1 1
19 24914 1 1 60 ILE O O -7.090 -8.836 2.351 1.00 . A A . 60 ILE O 1 1
19 24915 1 1 61 PRO C C -6.109 -10.807 0.438 1.00 . A A . 61 PRO C 1 1
19 24916 1 1 61 PRO CA C -7.608 -10.632 0.246 1.00 . A A . 61 PRO CA 1 1
19 24917 1 1 61 PRO CB C -8.011 -11.057 -1.165 1.00 . A A . 61 PRO CB 1 1
19 24918 1 1 61 PRO CD C -8.737 -8.805 -0.901 1.00 . A A . 61 PRO CD 1 1
19 24919 1 1 61 PRO CG C -9.086 -10.109 -1.550 1.00 . A A . 61 PRO CG 1 1
19 24920 1 1 61 PRO HA H -8.145 -11.211 0.983 1.00 . A A . 61 PRO HA 1 1
19 24921 1 1 61 PRO HB2 H -7.156 -10.974 -1.821 1.00 . A A . 61 PRO HB2 1 1
19 24922 1 1 61 PRO HB3 H -8.365 -12.077 -1.156 1.00 . A A . 61 PRO HB3 1 1
19 24923 1 1 61 PRO HD2 H -8.127 -8.206 -1.562 1.00 . A A . 61 PRO HD2 1 1
19 24924 1 1 61 PRO HD3 H -9.629 -8.270 -0.617 1.00 . A A . 61 PRO HD3 1 1
19 24925 1 1 61 PRO HG2 H -9.114 -10.001 -2.624 1.00 . A A . 61 PRO HG2 1 1
19 24926 1 1 61 PRO HG3 H -10.036 -10.467 -1.182 1.00 . A A . 61 PRO HG3 1 1
19 24927 1 1 61 PRO N N -7.970 -9.218 0.295 1.00 . A A . 61 PRO N 1 1
19 24928 1 1 61 PRO O O -5.308 -10.187 -0.272 1.00 . A A . 61 PRO O 1 1
19 24929 1 1 62 ASP C C -3.461 -12.257 0.614 1.00 . A A . 62 ASP C 1 1
19 24930 1 1 62 ASP CA C -4.355 -11.888 1.783 1.00 . A A . 62 ASP CA 1 1
19 24931 1 1 62 ASP CB C -4.266 -12.978 2.866 1.00 . A A . 62 ASP CB 1 1
19 24932 1 1 62 ASP CG C -4.884 -12.569 4.191 1.00 . A A . 62 ASP CG 1 1
19 24933 1 1 62 ASP H H -6.465 -12.156 1.825 1.00 . A A . 62 ASP H 1 1
19 24934 1 1 62 ASP HA H -3.989 -10.965 2.208 1.00 . A A . 62 ASP HA 1 1
19 24935 1 1 62 ASP HB2 H -4.779 -13.863 2.516 1.00 . A A . 62 ASP HB2 1 1
19 24936 1 1 62 ASP HB3 H -3.227 -13.217 3.031 1.00 . A A . 62 ASP HB3 1 1
19 24937 1 1 62 ASP N N -5.749 -11.652 1.376 1.00 . A A . 62 ASP N 1 1
19 24938 1 1 62 ASP O O -2.341 -11.799 0.520 1.00 . A A . 62 ASP O 1 1
19 24939 1 1 62 ASP OD1 O -6.122 -12.593 4.310 1.00 . A A . 62 ASP OD1 1 1
19 24940 1 1 62 ASP OD2 O -4.127 -12.194 5.133 1.00 . A A . 62 ASP OD2 1 1
19 24941 1 1 63 ASP C C -2.964 -12.358 -2.449 1.00 . A A . 63 ASP C 1 1
19 24942 1 1 63 ASP CA C -3.162 -13.497 -1.443 1.00 . A A . 63 ASP CA 1 1
19 24943 1 1 63 ASP CB C -3.832 -14.688 -2.121 1.00 . A A . 63 ASP CB 1 1
19 24944 1 1 63 ASP CG C -3.039 -15.254 -3.285 1.00 . A A . 63 ASP CG 1 1
19 24945 1 1 63 ASP H H -4.885 -13.386 -0.176 1.00 . A A . 63 ASP H 1 1
19 24946 1 1 63 ASP HA H -2.199 -13.808 -1.063 1.00 . A A . 63 ASP HA 1 1
19 24947 1 1 63 ASP HB2 H -3.964 -15.475 -1.393 1.00 . A A . 63 ASP HB2 1 1
19 24948 1 1 63 ASP HB3 H -4.801 -14.382 -2.484 1.00 . A A . 63 ASP HB3 1 1
19 24949 1 1 63 ASP N N -3.961 -13.060 -0.288 1.00 . A A . 63 ASP N 1 1
19 24950 1 1 63 ASP O O -1.936 -12.269 -3.119 1.00 . A A . 63 ASP O 1 1
19 24951 1 1 63 ASP OD1 O -2.060 -16.008 -3.041 1.00 . A A . 63 ASP OD1 1 1
19 24952 1 1 63 ASP OD2 O -3.417 -15.017 -4.452 1.00 . A A . 63 ASP OD2 1 1
19 24953 1 1 64 VAL C C -3.091 -9.179 -2.892 1.00 . A A . 64 VAL C 1 1
19 24954 1 1 64 VAL CA C -3.922 -10.353 -3.437 1.00 . A A . 64 VAL CA 1 1
19 24955 1 1 64 VAL CB C -5.377 -9.892 -3.757 1.00 . A A . 64 VAL CB 1 1
19 24956 1 1 64 VAL CG1 C -5.400 -8.696 -4.699 1.00 . A A . 64 VAL CG1 1 1
19 24957 1 1 64 VAL CG2 C -6.168 -11.043 -4.359 1.00 . A A . 64 VAL CG2 1 1
19 24958 1 1 64 VAL H H -4.676 -11.555 -1.870 1.00 . A A . 64 VAL H 1 1
19 24959 1 1 64 VAL HA H -3.465 -10.703 -4.351 1.00 . A A . 64 VAL HA 1 1
19 24960 1 1 64 VAL HB H -5.855 -9.606 -2.832 1.00 . A A . 64 VAL HB 1 1
19 24961 1 1 64 VAL HG11 H -6.422 -8.407 -4.894 1.00 . A A . 64 VAL HG11 1 1
19 24962 1 1 64 VAL HG12 H -4.916 -8.961 -5.626 1.00 . A A . 64 VAL HG12 1 1
19 24963 1 1 64 VAL HG13 H -4.873 -7.870 -4.244 1.00 . A A . 64 VAL HG13 1 1
19 24964 1 1 64 VAL HG21 H -5.691 -11.369 -5.273 1.00 . A A . 64 VAL HG21 1 1
19 24965 1 1 64 VAL HG22 H -7.176 -10.718 -4.572 1.00 . A A . 64 VAL HG22 1 1
19 24966 1 1 64 VAL HG23 H -6.198 -11.863 -3.656 1.00 . A A . 64 VAL HG23 1 1
19 24967 1 1 64 VAL N N -3.931 -11.467 -2.500 1.00 . A A . 64 VAL N 1 1
19 24968 1 1 64 VAL O O -2.398 -8.491 -3.650 1.00 . A A . 64 VAL O 1 1
19 24969 1 1 65 ALA C C -0.930 -7.930 -1.180 1.00 . A A . 65 ALA C 1 1
19 24970 1 1 65 ALA CA C -2.424 -7.899 -0.897 1.00 . A A . 65 ALA CA 1 1
19 24971 1 1 65 ALA CB C -2.665 -7.966 0.600 1.00 . A A . 65 ALA CB 1 1
19 24972 1 1 65 ALA H H -3.696 -9.592 -1.037 1.00 . A A . 65 ALA H 1 1
19 24973 1 1 65 ALA HA H -2.819 -6.961 -1.258 1.00 . A A . 65 ALA HA 1 1
19 24974 1 1 65 ALA HB1 H -3.726 -7.959 0.801 1.00 . A A . 65 ALA HB1 1 1
19 24975 1 1 65 ALA HB2 H -2.192 -7.120 1.074 1.00 . A A . 65 ALA HB2 1 1
19 24976 1 1 65 ALA HB3 H -2.227 -8.878 0.981 1.00 . A A . 65 ALA HB3 1 1
19 24977 1 1 65 ALA N N -3.138 -8.990 -1.577 1.00 . A A . 65 ALA N 1 1
19 24978 1 1 65 ALA O O -0.311 -6.900 -1.398 1.00 . A A . 65 ALA O 1 1
19 24979 1 1 66 GLY C C 1.364 -9.544 -2.904 1.00 . A A . 66 GLY C 1 1
19 24980 1 1 66 GLY CA C 1.046 -9.248 -1.460 1.00 . A A . 66 GLY CA 1 1
19 24981 1 1 66 GLY H H -0.923 -9.915 -1.078 1.00 . A A . 66 GLY H 1 1
19 24982 1 1 66 GLY HA2 H 1.542 -8.334 -1.167 1.00 . A A . 66 GLY HA2 1 1
19 24983 1 1 66 GLY HA3 H 1.424 -10.058 -0.855 1.00 . A A . 66 GLY HA3 1 1
19 24984 1 1 66 GLY N N -0.369 -9.117 -1.219 1.00 . A A . 66 GLY N 1 1
19 24985 1 1 66 GLY O O 2.455 -10.013 -3.216 1.00 . A A . 66 GLY O 1 1
19 24986 1 1 67 ARG C C 0.779 -8.251 -5.970 1.00 . A A . 67 ARG C 1 1
19 24987 1 1 67 ARG CA C 0.599 -9.559 -5.188 1.00 . A A . 67 ARG CA 1 1
19 24988 1 1 67 ARG CB C -0.642 -10.283 -5.684 1.00 . A A . 67 ARG CB 1 1
19 24989 1 1 67 ARG CD C -1.901 -11.289 -7.553 1.00 . A A . 67 ARG CD 1 1
19 24990 1 1 67 ARG CG C -0.536 -10.879 -7.066 1.00 . A A . 67 ARG CG 1 1
19 24991 1 1 67 ARG CZ C -4.096 -10.143 -7.865 1.00 . A A . 67 ARG CZ 1 1
19 24992 1 1 67 ARG H H -0.435 -8.878 -3.514 1.00 . A A . 67 ARG H 1 1
19 24993 1 1 67 ARG HA H 1.457 -10.199 -5.320 1.00 . A A . 67 ARG HA 1 1
19 24994 1 1 67 ARG HB2 H -0.865 -11.084 -4.998 1.00 . A A . 67 ARG HB2 1 1
19 24995 1 1 67 ARG HB3 H -1.467 -9.586 -5.683 1.00 . A A . 67 ARG HB3 1 1
19 24996 1 1 67 ARG HD2 H -1.804 -11.770 -8.515 1.00 . A A . 67 ARG HD2 1 1
19 24997 1 1 67 ARG HD3 H -2.337 -11.978 -6.843 1.00 . A A . 67 ARG HD3 1 1
19 24998 1 1 67 ARG HE H -2.306 -9.246 -7.669 1.00 . A A . 67 ARG HE 1 1
19 24999 1 1 67 ARG HG2 H -0.116 -10.146 -7.738 1.00 . A A . 67 ARG HG2 1 1
19 25000 1 1 67 ARG HG3 H 0.104 -11.748 -7.020 1.00 . A A . 67 ARG HG3 1 1
19 25001 1 1 67 ARG HH11 H -4.373 -12.146 -7.446 1.00 . A A . 67 ARG HH11 1 1
19 25002 1 1 67 ARG HH12 H -5.784 -11.264 -7.872 1.00 . A A . 67 ARG HH12 1 1
19 25003 1 1 67 ARG HH21 H -4.223 -8.159 -8.199 1.00 . A A . 67 ARG HH21 1 1
19 25004 1 1 67 ARG HH22 H -5.728 -9.019 -8.283 1.00 . A A . 67 ARG HH22 1 1
19 25005 1 1 67 ARG N N 0.423 -9.272 -3.789 1.00 . A A . 67 ARG N 1 1
19 25006 1 1 67 ARG NE N -2.774 -10.116 -7.677 1.00 . A A . 67 ARG NE 1 1
19 25007 1 1 67 ARG NH1 N -4.789 -11.265 -7.715 1.00 . A A . 67 ARG NH1 1 1
19 25008 1 1 67 ARG NH2 N -4.735 -9.022 -8.134 1.00 . A A . 67 ARG NH2 1 1
19 25009 1 1 67 ARG O O 1.045 -8.262 -7.169 1.00 . A A . 67 ARG O 1 1
19 25010 1 1 68 VAL C C 2.158 -5.493 -6.360 1.00 . A A . 68 VAL C 1 1
19 25011 1 1 68 VAL CA C 0.716 -5.820 -5.937 1.00 . A A . 68 VAL CA 1 1
19 25012 1 1 68 VAL CB C 0.110 -4.686 -5.061 1.00 . A A . 68 VAL CB 1 1
19 25013 1 1 68 VAL CG1 C -1.389 -4.876 -4.932 1.00 . A A . 68 VAL CG1 1 1
19 25014 1 1 68 VAL CG2 C 0.741 -4.641 -3.681 1.00 . A A . 68 VAL CG2 1 1
19 25015 1 1 68 VAL H H 0.463 -7.179 -4.325 1.00 . A A . 68 VAL H 1 1
19 25016 1 1 68 VAL HA H 0.135 -5.898 -6.845 1.00 . A A . 68 VAL HA 1 1
19 25017 1 1 68 VAL HB H 0.286 -3.742 -5.556 1.00 . A A . 68 VAL HB 1 1
19 25018 1 1 68 VAL HG11 H -1.597 -5.830 -4.470 1.00 . A A . 68 VAL HG11 1 1
19 25019 1 1 68 VAL HG12 H -1.842 -4.846 -5.913 1.00 . A A . 68 VAL HG12 1 1
19 25020 1 1 68 VAL HG13 H -1.799 -4.084 -4.322 1.00 . A A . 68 VAL HG13 1 1
19 25021 1 1 68 VAL HG21 H 0.300 -3.838 -3.109 1.00 . A A . 68 VAL HG21 1 1
19 25022 1 1 68 VAL HG22 H 1.803 -4.473 -3.772 1.00 . A A . 68 VAL HG22 1 1
19 25023 1 1 68 VAL HG23 H 0.565 -5.579 -3.174 1.00 . A A . 68 VAL HG23 1 1
19 25024 1 1 68 VAL N N 0.622 -7.129 -5.291 1.00 . A A . 68 VAL N 1 1
19 25025 1 1 68 VAL O O 3.089 -5.543 -5.558 1.00 . A A . 68 VAL O 1 1
19 25026 1 1 69 ASP C C 4.134 -3.570 -7.851 1.00 . A A . 69 ASP C 1 1
19 25027 1 1 69 ASP CA C 3.640 -4.945 -8.232 1.00 . A A . 69 ASP CA 1 1
19 25028 1 1 69 ASP CB C 3.610 -5.047 -9.761 1.00 . A A . 69 ASP CB 1 1
19 25029 1 1 69 ASP CG C 3.489 -6.451 -10.268 1.00 . A A . 69 ASP CG 1 1
19 25030 1 1 69 ASP H H 1.539 -5.290 -8.227 1.00 . A A . 69 ASP H 1 1
19 25031 1 1 69 ASP HA H 4.339 -5.679 -7.861 1.00 . A A . 69 ASP HA 1 1
19 25032 1 1 69 ASP HB2 H 2.765 -4.487 -10.135 1.00 . A A . 69 ASP HB2 1 1
19 25033 1 1 69 ASP HB3 H 4.518 -4.615 -10.154 1.00 . A A . 69 ASP HB3 1 1
19 25034 1 1 69 ASP N N 2.328 -5.247 -7.646 1.00 . A A . 69 ASP N 1 1
19 25035 1 1 69 ASP O O 5.195 -3.420 -7.236 1.00 . A A . 69 ASP O 1 1
19 25036 1 1 69 ASP OD1 O 2.354 -6.926 -10.449 1.00 . A A . 69 ASP OD1 1 1
19 25037 1 1 69 ASP OD2 O 4.518 -7.121 -10.469 1.00 . A A . 69 ASP OD2 1 1
19 25038 1 1 70 THR C C 2.906 -0.643 -6.868 1.00 . A A . 70 THR C 1 1
19 25039 1 1 70 THR CA C 3.769 -1.221 -7.985 1.00 . A A . 70 THR CA 1 1
19 25040 1 1 70 THR CB C 3.554 -0.397 -9.274 1.00 . A A . 70 THR CB 1 1
19 25041 1 1 70 THR CG2 C 4.503 -0.854 -10.376 1.00 . A A . 70 THR CG2 1 1
19 25042 1 1 70 THR H H 2.552 -2.726 -8.704 1.00 . A A . 70 THR H 1 1
19 25043 1 1 70 THR HA H 4.814 -1.174 -7.718 1.00 . A A . 70 THR HA 1 1
19 25044 1 1 70 THR HB H 3.734 0.645 -9.054 1.00 . A A . 70 THR HB 1 1
19 25045 1 1 70 THR HG1 H 2.222 -0.970 -10.603 1.00 . A A . 70 THR HG1 1 1
19 25046 1 1 70 THR HG21 H 5.524 -0.720 -10.050 1.00 . A A . 70 THR HG21 1 1
19 25047 1 1 70 THR HG22 H 4.328 -0.268 -11.266 1.00 . A A . 70 THR HG22 1 1
19 25048 1 1 70 THR HG23 H 4.327 -1.898 -10.593 1.00 . A A . 70 THR HG23 1 1
19 25049 1 1 70 THR N N 3.396 -2.578 -8.230 1.00 . A A . 70 THR N 1 1
19 25050 1 1 70 THR O O 1.827 -1.187 -6.569 1.00 . A A . 70 THR O 1 1
19 25051 1 1 70 THR OG1 O 2.196 -0.566 -9.719 1.00 . A A . 70 THR OG1 1 1
19 25052 1 1 71 PRO C C 1.284 1.697 -5.920 1.00 . A A . 71 PRO C 1 1
19 25053 1 1 71 PRO CA C 2.534 1.164 -5.231 1.00 . A A . 71 PRO CA 1 1
19 25054 1 1 71 PRO CB C 3.435 2.305 -4.767 1.00 . A A . 71 PRO CB 1 1
19 25055 1 1 71 PRO CD C 4.727 0.982 -6.242 1.00 . A A . 71 PRO CD 1 1
19 25056 1 1 71 PRO CG C 4.808 1.792 -4.988 1.00 . A A . 71 PRO CG 1 1
19 25057 1 1 71 PRO HA H 2.248 0.536 -4.399 1.00 . A A . 71 PRO HA 1 1
19 25058 1 1 71 PRO HB2 H 3.238 3.186 -5.360 1.00 . A A . 71 PRO HB2 1 1
19 25059 1 1 71 PRO HB3 H 3.255 2.515 -3.722 1.00 . A A . 71 PRO HB3 1 1
19 25060 1 1 71 PRO HD2 H 4.857 1.614 -7.108 1.00 . A A . 71 PRO HD2 1 1
19 25061 1 1 71 PRO HD3 H 5.461 0.190 -6.231 1.00 . A A . 71 PRO HD3 1 1
19 25062 1 1 71 PRO HG2 H 5.494 2.617 -5.114 1.00 . A A . 71 PRO HG2 1 1
19 25063 1 1 71 PRO HG3 H 5.110 1.170 -4.159 1.00 . A A . 71 PRO HG3 1 1
19 25064 1 1 71 PRO N N 3.363 0.436 -6.190 1.00 . A A . 71 PRO N 1 1
19 25065 1 1 71 PRO O O 0.250 1.887 -5.288 1.00 . A A . 71 PRO O 1 1
19 25066 1 1 72 ARG C C -0.805 1.181 -7.991 1.00 . A A . 72 ARG C 1 1
19 25067 1 1 72 ARG CA C 0.249 2.284 -8.061 1.00 . A A . 72 ARG CA 1 1
19 25068 1 1 72 ARG CB C 0.679 2.520 -9.508 1.00 . A A . 72 ARG CB 1 1
19 25069 1 1 72 ARG CD C 0.064 3.170 -11.840 1.00 . A A . 72 ARG CD 1 1
19 25070 1 1 72 ARG CG C -0.460 2.835 -10.461 1.00 . A A . 72 ARG CG 1 1
19 25071 1 1 72 ARG CZ C 1.772 4.752 -12.737 1.00 . A A . 72 ARG CZ 1 1
19 25072 1 1 72 ARG H H 2.294 1.853 -7.630 1.00 . A A . 72 ARG H 1 1
19 25073 1 1 72 ARG HA H -0.176 3.193 -7.659 1.00 . A A . 72 ARG HA 1 1
19 25074 1 1 72 ARG HB2 H 1.373 3.347 -9.532 1.00 . A A . 72 ARG HB2 1 1
19 25075 1 1 72 ARG HB3 H 1.185 1.635 -9.865 1.00 . A A . 72 ARG HB3 1 1
19 25076 1 1 72 ARG HD2 H 0.729 2.380 -12.158 1.00 . A A . 72 ARG HD2 1 1
19 25077 1 1 72 ARG HD3 H -0.770 3.233 -12.522 1.00 . A A . 72 ARG HD3 1 1
19 25078 1 1 72 ARG HE H 0.471 5.126 -11.237 1.00 . A A . 72 ARG HE 1 1
19 25079 1 1 72 ARG HG2 H -1.108 1.974 -10.530 1.00 . A A . 72 ARG HG2 1 1
19 25080 1 1 72 ARG HG3 H -1.014 3.680 -10.080 1.00 . A A . 72 ARG HG3 1 1
19 25081 1 1 72 ARG HH11 H 2.038 2.832 -13.426 1.00 . A A . 72 ARG HH11 1 1
19 25082 1 1 72 ARG HH12 H 3.009 4.007 -14.190 1.00 . A A . 72 ARG HH12 1 1
19 25083 1 1 72 ARG HH21 H 1.917 6.743 -12.206 1.00 . A A . 72 ARG HH21 1 1
19 25084 1 1 72 ARG HH22 H 2.947 6.269 -13.466 1.00 . A A . 72 ARG HH22 1 1
19 25085 1 1 72 ARG N N 1.396 1.925 -7.233 1.00 . A A . 72 ARG N 1 1
19 25086 1 1 72 ARG NE N 0.800 4.448 -11.866 1.00 . A A . 72 ARG NE 1 1
19 25087 1 1 72 ARG NH1 N 2.316 3.804 -13.488 1.00 . A A . 72 ARG NH1 1 1
19 25088 1 1 72 ARG NH2 N 2.247 5.994 -12.800 1.00 . A A . 72 ARG NH2 1 1
19 25089 1 1 72 ARG O O -1.976 1.457 -7.749 1.00 . A A . 72 ARG O 1 1
19 25090 1 1 73 GLU C C -1.895 -1.310 -6.690 1.00 . A A . 73 GLU C 1 1
19 25091 1 1 73 GLU CA C -1.252 -1.228 -8.059 1.00 . A A . 73 GLU CA 1 1
19 25092 1 1 73 GLU CB C -0.510 -2.531 -8.354 1.00 . A A . 73 GLU CB 1 1
19 25093 1 1 73 GLU CD C -1.467 -2.803 -10.633 1.00 . A A . 73 GLU CD 1 1
19 25094 1 1 73 GLU CG C -0.209 -2.754 -9.811 1.00 . A A . 73 GLU CG 1 1
19 25095 1 1 73 GLU H H 0.573 -0.214 -8.417 1.00 . A A . 73 GLU H 1 1
19 25096 1 1 73 GLU HA H -2.034 -1.107 -8.794 1.00 . A A . 73 GLU HA 1 1
19 25097 1 1 73 GLU HB2 H 0.426 -2.525 -7.815 1.00 . A A . 73 GLU HB2 1 1
19 25098 1 1 73 GLU HB3 H -1.107 -3.358 -8.000 1.00 . A A . 73 GLU HB3 1 1
19 25099 1 1 73 GLU HG2 H 0.412 -1.943 -10.168 1.00 . A A . 73 GLU HG2 1 1
19 25100 1 1 73 GLU HG3 H 0.317 -3.691 -9.923 1.00 . A A . 73 GLU HG3 1 1
19 25101 1 1 73 GLU N N -0.370 -0.066 -8.173 1.00 . A A . 73 GLU N 1 1
19 25102 1 1 73 GLU O O -3.078 -1.599 -6.581 1.00 . A A . 73 GLU O 1 1
19 25103 1 1 73 GLU OE1 O -2.227 -3.789 -10.519 1.00 . A A . 73 GLU OE1 1 1
19 25104 1 1 73 GLU OE2 O -1.725 -1.872 -11.409 1.00 . A A . 73 GLU OE2 1 1
19 25105 1 1 74 LEU C C -2.671 0.013 -4.095 1.00 . A A . 74 LEU C 1 1
19 25106 1 1 74 LEU CA C -1.608 -1.082 -4.279 1.00 . A A . 74 LEU CA 1 1
19 25107 1 1 74 LEU CB C -0.410 -0.929 -3.285 1.00 . A A . 74 LEU CB 1 1
19 25108 1 1 74 LEU CD1 C -1.418 0.035 -1.126 1.00 . A A . 74 LEU CD1 1 1
19 25109 1 1 74 LEU CD2 C -1.383 -2.440 -1.485 1.00 . A A . 74 LEU CD2 1 1
19 25110 1 1 74 LEU CG C -0.659 -1.125 -1.756 1.00 . A A . 74 LEU CG 1 1
19 25111 1 1 74 LEU H H -0.167 -0.847 -5.834 1.00 . A A . 74 LEU H 1 1
19 25112 1 1 74 LEU HA H -2.077 -2.043 -4.128 1.00 . A A . 74 LEU HA 1 1
19 25113 1 1 74 LEU HB2 H 0.344 -1.643 -3.576 1.00 . A A . 74 LEU HB2 1 1
19 25114 1 1 74 LEU HB3 H 0.001 0.059 -3.431 1.00 . A A . 74 LEU HB3 1 1
19 25115 1 1 74 LEU HD11 H -1.561 -0.156 -0.073 1.00 . A A . 74 LEU HD11 1 1
19 25116 1 1 74 LEU HD12 H -2.380 0.137 -1.607 1.00 . A A . 74 LEU HD12 1 1
19 25117 1 1 74 LEU HD13 H -0.853 0.947 -1.254 1.00 . A A . 74 LEU HD13 1 1
19 25118 1 1 74 LEU HD21 H -2.335 -2.439 -1.994 1.00 . A A . 74 LEU HD21 1 1
19 25119 1 1 74 LEU HD22 H -1.545 -2.550 -0.423 1.00 . A A . 74 LEU HD22 1 1
19 25120 1 1 74 LEU HD23 H -0.784 -3.263 -1.847 1.00 . A A . 74 LEU HD23 1 1
19 25121 1 1 74 LEU HG H 0.302 -1.175 -1.265 1.00 . A A . 74 LEU HG 1 1
19 25122 1 1 74 LEU N N -1.111 -1.051 -5.653 1.00 . A A . 74 LEU N 1 1
19 25123 1 1 74 LEU O O -3.762 -0.246 -3.570 1.00 . A A . 74 LEU O 1 1
19 25124 1 1 75 LEU C C -4.554 2.053 -5.218 1.00 . A A . 75 LEU C 1 1
19 25125 1 1 75 LEU CA C -3.252 2.352 -4.494 1.00 . A A . 75 LEU CA 1 1
19 25126 1 1 75 LEU CB C -2.590 3.584 -5.133 1.00 . A A . 75 LEU CB 1 1
19 25127 1 1 75 LEU CD1 C -3.641 5.336 -3.694 1.00 . A A . 75 LEU CD1 1 1
19 25128 1 1 75 LEU CD2 C -2.728 5.964 -5.902 1.00 . A A . 75 LEU CD2 1 1
19 25129 1 1 75 LEU CG C -3.409 4.879 -5.108 1.00 . A A . 75 LEU CG 1 1
19 25130 1 1 75 LEU H H -1.470 1.334 -4.977 1.00 . A A . 75 LEU H 1 1
19 25131 1 1 75 LEU HA H -3.453 2.567 -3.456 1.00 . A A . 75 LEU HA 1 1
19 25132 1 1 75 LEU HB2 H -1.660 3.769 -4.617 1.00 . A A . 75 LEU HB2 1 1
19 25133 1 1 75 LEU HB3 H -2.366 3.348 -6.163 1.00 . A A . 75 LEU HB3 1 1
19 25134 1 1 75 LEU HD11 H -4.175 4.563 -3.162 1.00 . A A . 75 LEU HD11 1 1
19 25135 1 1 75 LEU HD12 H -4.236 6.237 -3.702 1.00 . A A . 75 LEU HD12 1 1
19 25136 1 1 75 LEU HD13 H -2.696 5.525 -3.206 1.00 . A A . 75 LEU HD13 1 1
19 25137 1 1 75 LEU HD21 H -1.752 6.161 -5.480 1.00 . A A . 75 LEU HD21 1 1
19 25138 1 1 75 LEU HD22 H -3.323 6.865 -5.869 1.00 . A A . 75 LEU HD22 1 1
19 25139 1 1 75 LEU HD23 H -2.614 5.644 -6.927 1.00 . A A . 75 LEU HD23 1 1
19 25140 1 1 75 LEU HG H -4.377 4.691 -5.552 1.00 . A A . 75 LEU HG 1 1
19 25141 1 1 75 LEU N N -2.355 1.209 -4.568 1.00 . A A . 75 LEU N 1 1
19 25142 1 1 75 LEU O O -5.647 2.247 -4.666 1.00 . A A . 75 LEU O 1 1
19 25143 1 1 76 ASP C C -6.426 0.174 -6.712 1.00 . A A . 76 ASP C 1 1
19 25144 1 1 76 ASP CA C -5.575 1.281 -7.287 1.00 . A A . 76 ASP CA 1 1
19 25145 1 1 76 ASP CB C -5.131 0.897 -8.690 1.00 . A A . 76 ASP CB 1 1
19 25146 1 1 76 ASP CG C -6.294 0.818 -9.650 1.00 . A A . 76 ASP CG 1 1
19 25147 1 1 76 ASP H H -3.525 1.388 -6.781 1.00 . A A . 76 ASP H 1 1
19 25148 1 1 76 ASP HA H -6.171 2.180 -7.350 1.00 . A A . 76 ASP HA 1 1
19 25149 1 1 76 ASP HB2 H -4.433 1.636 -9.055 1.00 . A A . 76 ASP HB2 1 1
19 25150 1 1 76 ASP HB3 H -4.646 -0.068 -8.658 1.00 . A A . 76 ASP HB3 1 1
19 25151 1 1 76 ASP N N -4.429 1.561 -6.432 1.00 . A A . 76 ASP N 1 1
19 25152 1 1 76 ASP O O -7.648 0.245 -6.762 1.00 . A A . 76 ASP O 1 1
19 25153 1 1 76 ASP OD1 O -6.958 -0.246 -9.694 1.00 . A A . 76 ASP OD1 1 1
19 25154 1 1 76 ASP OD2 O -6.569 1.795 -10.370 1.00 . A A . 76 ASP OD2 1 1
19 25155 1 1 77 LEU C C -7.422 -1.521 -4.473 1.00 . A A . 77 LEU C 1 1
19 25156 1 1 77 LEU CA C -6.439 -1.977 -5.540 1.00 . A A . 77 LEU CA 1 1
19 25157 1 1 77 LEU CB C -5.401 -2.920 -4.910 1.00 . A A . 77 LEU CB 1 1
19 25158 1 1 77 LEU CD1 C -6.629 -5.095 -5.210 1.00 . A A . 77 LEU CD1 1 1
19 25159 1 1 77 LEU CD2 C -4.824 -4.896 -3.480 1.00 . A A . 77 LEU CD2 1 1
19 25160 1 1 77 LEU CG C -5.942 -4.171 -4.215 1.00 . A A . 77 LEU CG 1 1
19 25161 1 1 77 LEU H H -4.788 -0.821 -6.170 1.00 . A A . 77 LEU H 1 1
19 25162 1 1 77 LEU HA H -6.971 -2.516 -6.309 1.00 . A A . 77 LEU HA 1 1
19 25163 1 1 77 LEU HB2 H -4.727 -3.238 -5.692 1.00 . A A . 77 LEU HB2 1 1
19 25164 1 1 77 LEU HB3 H -4.836 -2.350 -4.187 1.00 . A A . 77 LEU HB3 1 1
19 25165 1 1 77 LEU HD11 H -5.919 -5.402 -5.965 1.00 . A A . 77 LEU HD11 1 1
19 25166 1 1 77 LEU HD12 H -7.452 -4.575 -5.676 1.00 . A A . 77 LEU HD12 1 1
19 25167 1 1 77 LEU HD13 H -7.002 -5.966 -4.692 1.00 . A A . 77 LEU HD13 1 1
19 25168 1 1 77 LEU HD21 H -5.221 -5.775 -2.994 1.00 . A A . 77 LEU HD21 1 1
19 25169 1 1 77 LEU HD22 H -4.398 -4.239 -2.736 1.00 . A A . 77 LEU HD22 1 1
19 25170 1 1 77 LEU HD23 H -4.056 -5.187 -4.181 1.00 . A A . 77 LEU HD23 1 1
19 25171 1 1 77 LEU HG H -6.682 -3.867 -3.489 1.00 . A A . 77 LEU HG 1 1
19 25172 1 1 77 LEU N N -5.772 -0.833 -6.154 1.00 . A A . 77 LEU N 1 1
19 25173 1 1 77 LEU O O -8.609 -1.886 -4.502 1.00 . A A . 77 LEU O 1 1
19 25174 1 1 78 ILE C C -8.778 0.798 -2.975 1.00 . A A . 78 ILE C 1 1
19 25175 1 1 78 ILE CA C -7.784 -0.241 -2.478 1.00 . A A . 78 ILE CA 1 1
19 25176 1 1 78 ILE CB C -6.980 0.319 -1.297 1.00 . A A . 78 ILE CB 1 1
19 25177 1 1 78 ILE CD1 C -4.938 -0.144 0.150 1.00 . A A . 78 ILE CD1 1 1
19 25178 1 1 78 ILE CG1 C -5.814 -0.615 -0.979 1.00 . A A . 78 ILE CG1 1 1
19 25179 1 1 78 ILE CG2 C -7.899 0.431 -0.074 1.00 . A A . 78 ILE CG2 1 1
19 25180 1 1 78 ILE H H -6.012 -0.393 -3.628 1.00 . A A . 78 ILE H 1 1
19 25181 1 1 78 ILE HA H -8.347 -1.101 -2.141 1.00 . A A . 78 ILE HA 1 1
19 25182 1 1 78 ILE HB H -6.600 1.297 -1.550 1.00 . A A . 78 ILE HB 1 1
19 25183 1 1 78 ILE HD11 H -4.136 -0.851 0.305 1.00 . A A . 78 ILE HD11 1 1
19 25184 1 1 78 ILE HD12 H -5.532 -0.064 1.049 1.00 . A A . 78 ILE HD12 1 1
19 25185 1 1 78 ILE HD13 H -4.530 0.824 -0.101 1.00 . A A . 78 ILE HD13 1 1
19 25186 1 1 78 ILE HG12 H -6.202 -1.588 -0.715 1.00 . A A . 78 ILE HG12 1 1
19 25187 1 1 78 ILE HG13 H -5.200 -0.713 -1.863 1.00 . A A . 78 ILE HG13 1 1
19 25188 1 1 78 ILE HG21 H -8.724 1.090 -0.303 1.00 . A A . 78 ILE HG21 1 1
19 25189 1 1 78 ILE HG22 H -7.342 0.826 0.762 1.00 . A A . 78 ILE HG22 1 1
19 25190 1 1 78 ILE HG23 H -8.280 -0.546 0.181 1.00 . A A . 78 ILE HG23 1 1
19 25191 1 1 78 ILE N N -6.946 -0.691 -3.563 1.00 . A A . 78 ILE N 1 1
19 25192 1 1 78 ILE O O -9.914 0.822 -2.534 1.00 . A A . 78 ILE O 1 1
19 25193 1 1 79 ASN C C -10.429 1.898 -5.197 1.00 . A A . 79 ASN C 1 1
19 25194 1 1 79 ASN CA C -9.269 2.615 -4.547 1.00 . A A . 79 ASN CA 1 1
19 25195 1 1 79 ASN CB C -8.574 3.514 -5.585 1.00 . A A . 79 ASN CB 1 1
19 25196 1 1 79 ASN CG C -8.007 4.796 -5.004 1.00 . A A . 79 ASN CG 1 1
19 25197 1 1 79 ASN H H -7.408 1.617 -4.192 1.00 . A A . 79 ASN H 1 1
19 25198 1 1 79 ASN HA H -9.664 3.231 -3.753 1.00 . A A . 79 ASN HA 1 1
19 25199 1 1 79 ASN HB2 H -7.760 2.963 -6.032 1.00 . A A . 79 ASN HB2 1 1
19 25200 1 1 79 ASN HB3 H -9.284 3.771 -6.359 1.00 . A A . 79 ASN HB3 1 1
19 25201 1 1 79 ASN HD21 H -6.270 3.967 -4.729 1.00 . A A . 79 ASN HD21 1 1
19 25202 1 1 79 ASN HD22 H -6.393 5.625 -4.257 1.00 . A A . 79 ASN HD22 1 1
19 25203 1 1 79 ASN N N -8.352 1.643 -3.917 1.00 . A A . 79 ASN N 1 1
19 25204 1 1 79 ASN ND2 N -6.776 4.799 -4.624 1.00 . A A . 79 ASN ND2 1 1
19 25205 1 1 79 ASN O O -11.563 2.340 -5.112 1.00 . A A . 79 ASN O 1 1
19 25206 1 1 79 ASN OD1 O -8.688 5.783 -4.915 1.00 . A A . 79 ASN OD1 1 1
19 25207 1 1 80 GLY C C -12.101 -0.606 -5.416 1.00 . A A . 80 GLY C 1 1
19 25208 1 1 80 GLY CA C -11.134 -0.059 -6.430 1.00 . A A . 80 GLY CA 1 1
19 25209 1 1 80 GLY H H -9.181 0.490 -5.824 1.00 . A A . 80 GLY H 1 1
19 25210 1 1 80 GLY HA2 H -11.674 0.540 -7.149 1.00 . A A . 80 GLY HA2 1 1
19 25211 1 1 80 GLY HA3 H -10.656 -0.883 -6.938 1.00 . A A . 80 GLY HA3 1 1
19 25212 1 1 80 GLY N N -10.128 0.761 -5.798 1.00 . A A . 80 GLY N 1 1
19 25213 1 1 80 GLY O O -13.319 -0.533 -5.609 1.00 . A A . 80 GLY O 1 1
19 25214 1 1 81 ALA C C -13.222 -0.541 -2.616 1.00 . A A . 81 ALA C 1 1
19 25215 1 1 81 ALA CA C -12.346 -1.644 -3.213 1.00 . A A . 81 ALA CA 1 1
19 25216 1 1 81 ALA CB C -11.428 -2.241 -2.143 1.00 . A A . 81 ALA CB 1 1
19 25217 1 1 81 ALA H H -10.576 -1.144 -4.257 1.00 . A A . 81 ALA H 1 1
19 25218 1 1 81 ALA HA H -12.982 -2.425 -3.602 1.00 . A A . 81 ALA HA 1 1
19 25219 1 1 81 ALA HB1 H -10.820 -3.020 -2.580 1.00 . A A . 81 ALA HB1 1 1
19 25220 1 1 81 ALA HB2 H -12.021 -2.662 -1.345 1.00 . A A . 81 ALA HB2 1 1
19 25221 1 1 81 ALA HB3 H -10.783 -1.473 -1.741 1.00 . A A . 81 ALA HB3 1 1
19 25222 1 1 81 ALA N N -11.556 -1.113 -4.317 1.00 . A A . 81 ALA N 1 1
19 25223 1 1 81 ALA O O -14.385 -0.752 -2.325 1.00 . A A . 81 ALA O 1 1
19 25224 1 1 82 LEU C C -14.387 2.348 -2.926 1.00 . A A . 82 LEU C 1 1
19 25225 1 1 82 LEU CA C -13.336 1.812 -1.966 1.00 . A A . 82 LEU CA 1 1
19 25226 1 1 82 LEU CB C -12.331 2.902 -1.622 1.00 . A A . 82 LEU CB 1 1
19 25227 1 1 82 LEU CD1 C -10.372 3.644 -0.292 1.00 . A A . 82 LEU CD1 1 1
19 25228 1 1 82 LEU CD2 C -12.366 2.715 0.850 1.00 . A A . 82 LEU CD2 1 1
19 25229 1 1 82 LEU CG C -11.490 2.637 -0.387 1.00 . A A . 82 LEU CG 1 1
19 25230 1 1 82 LEU H H -11.702 0.720 -2.740 1.00 . A A . 82 LEU H 1 1
19 25231 1 1 82 LEU HA H -13.826 1.509 -1.052 1.00 . A A . 82 LEU HA 1 1
19 25232 1 1 82 LEU HB2 H -11.667 3.032 -2.464 1.00 . A A . 82 LEU HB2 1 1
19 25233 1 1 82 LEU HB3 H -12.870 3.825 -1.468 1.00 . A A . 82 LEU HB3 1 1
19 25234 1 1 82 LEU HD11 H -10.787 4.639 -0.231 1.00 . A A . 82 LEU HD11 1 1
19 25235 1 1 82 LEU HD12 H -9.745 3.570 -1.169 1.00 . A A . 82 LEU HD12 1 1
19 25236 1 1 82 LEU HD13 H -9.782 3.448 0.590 1.00 . A A . 82 LEU HD13 1 1
19 25237 1 1 82 LEU HD21 H -12.761 3.715 0.952 1.00 . A A . 82 LEU HD21 1 1
19 25238 1 1 82 LEU HD22 H -11.788 2.452 1.722 1.00 . A A . 82 LEU HD22 1 1
19 25239 1 1 82 LEU HD23 H -13.184 2.018 0.748 1.00 . A A . 82 LEU HD23 1 1
19 25240 1 1 82 LEU HG H -11.064 1.646 -0.435 1.00 . A A . 82 LEU HG 1 1
19 25241 1 1 82 LEU N N -12.650 0.640 -2.489 1.00 . A A . 82 LEU N 1 1
19 25242 1 1 82 LEU O O -15.368 2.967 -2.496 1.00 . A A . 82 LEU O 1 1
19 25243 1 1 83 ALA C C -16.405 1.737 -5.106 1.00 . A A . 83 ALA C 1 1
19 25244 1 1 83 ALA CA C -15.136 2.555 -5.211 1.00 . A A . 83 ALA CA 1 1
19 25245 1 1 83 ALA CB C -14.536 2.435 -6.605 1.00 . A A . 83 ALA CB 1 1
19 25246 1 1 83 ALA H H -13.356 1.691 -4.486 1.00 . A A . 83 ALA H 1 1
19 25247 1 1 83 ALA HA H -15.375 3.592 -5.025 1.00 . A A . 83 ALA HA 1 1
19 25248 1 1 83 ALA HB1 H -13.636 3.030 -6.662 1.00 . A A . 83 ALA HB1 1 1
19 25249 1 1 83 ALA HB2 H -15.247 2.788 -7.336 1.00 . A A . 83 ALA HB2 1 1
19 25250 1 1 83 ALA HB3 H -14.295 1.401 -6.803 1.00 . A A . 83 ALA HB3 1 1
19 25251 1 1 83 ALA N N -14.188 2.130 -4.202 1.00 . A A . 83 ALA N 1 1
19 25252 1 1 83 ALA O O -17.503 2.269 -5.197 1.00 . A A . 83 ALA O 1 1
19 25253 1 1 84 GLU C C -17.664 -0.728 -3.256 1.00 . A A . 84 GLU C 1 1
19 25254 1 1 84 GLU CA C -17.351 -0.468 -4.731 1.00 . A A . 84 GLU CA 1 1
19 25255 1 1 84 GLU CB C -17.013 -1.786 -5.431 1.00 . A A . 84 GLU CB 1 1
19 25256 1 1 84 GLU CD C -15.511 -3.795 -5.520 1.00 . A A . 84 GLU CD 1 1
19 25257 1 1 84 GLU CG C -15.769 -2.470 -4.885 1.00 . A A . 84 GLU CG 1 1
19 25258 1 1 84 GLU H H -15.324 0.112 -4.747 1.00 . A A . 84 GLU H 1 1
19 25259 1 1 84 GLU HA H -18.213 -0.028 -5.209 1.00 . A A . 84 GLU HA 1 1
19 25260 1 1 84 GLU HB2 H -17.846 -2.463 -5.320 1.00 . A A . 84 GLU HB2 1 1
19 25261 1 1 84 GLU HB3 H -16.855 -1.591 -6.481 1.00 . A A . 84 GLU HB3 1 1
19 25262 1 1 84 GLU HG2 H -14.916 -1.833 -5.066 1.00 . A A . 84 GLU HG2 1 1
19 25263 1 1 84 GLU HG3 H -15.889 -2.609 -3.820 1.00 . A A . 84 GLU HG3 1 1
19 25264 1 1 84 GLU N N -16.238 0.457 -4.854 1.00 . A A . 84 GLU N 1 1
19 25265 1 1 84 GLU O O -18.322 -1.715 -2.909 1.00 . A A . 84 GLU O 1 1
19 25266 1 1 84 GLU OE1 O -14.834 -3.831 -6.579 1.00 . A A . 84 GLU OE1 1 1
19 25267 1 1 84 GLU OE2 O -15.974 -4.825 -4.988 1.00 . A A . 84 GLU OE2 1 1
19 25268 1 1 85 ALA C C -18.809 0.427 -0.601 1.00 . A A . 85 ALA C 1 1
19 25269 1 1 85 ALA CA C -17.415 -0.015 -0.971 1.00 . A A . 85 ALA CA 1 1
19 25270 1 1 85 ALA CB C -16.370 0.720 -0.149 1.00 . A A . 85 ALA CB 1 1
19 25271 1 1 85 ALA H H -16.692 0.916 -2.726 1.00 . A A . 85 ALA H 1 1
19 25272 1 1 85 ALA HA H -17.336 -1.071 -0.758 1.00 . A A . 85 ALA HA 1 1
19 25273 1 1 85 ALA HB1 H -15.385 0.388 -0.439 1.00 . A A . 85 ALA HB1 1 1
19 25274 1 1 85 ALA HB2 H -16.526 0.511 0.898 1.00 . A A . 85 ALA HB2 1 1
19 25275 1 1 85 ALA HB3 H -16.458 1.783 -0.322 1.00 . A A . 85 ALA HB3 1 1
19 25276 1 1 85 ALA N N -17.194 0.145 -2.392 1.00 . A A . 85 ALA N 1 1
19 25277 1 1 85 ALA O O -19.073 1.616 -0.386 1.00 . A A . 85 ALA O 1 1
19 25278 1 1 86 ALA C C -21.412 -1.259 0.819 1.00 . A A . 86 ALA C 1 1
19 25279 1 1 86 ALA CA C -21.059 -0.282 -0.264 1.00 . A A . 86 ALA CA 1 1
19 25280 1 1 86 ALA CB C -21.960 -0.455 -1.481 1.00 . A A . 86 ALA CB 1 1
19 25281 1 1 86 ALA H H -19.443 -1.417 -0.862 1.00 . A A . 86 ALA H 1 1
19 25282 1 1 86 ALA HA H -21.155 0.725 0.112 1.00 . A A . 86 ALA HA 1 1
19 25283 1 1 86 ALA HB1 H -21.683 0.261 -2.241 1.00 . A A . 86 ALA HB1 1 1
19 25284 1 1 86 ALA HB2 H -22.989 -0.296 -1.196 1.00 . A A . 86 ALA HB2 1 1
19 25285 1 1 86 ALA HB3 H -21.847 -1.455 -1.871 1.00 . A A . 86 ALA HB3 1 1
19 25286 1 1 86 ALA N N -19.700 -0.506 -0.611 1.00 . A A . 86 ALA N 1 1
19 25287 1 1 86 ALA O O -21.621 -2.456 0.513 1.00 . A A . 86 ALA O 1 1
19 25288 1 1 86 ALA OXT O -21.424 -0.868 1.981 1.00 . A A . 86 ALA OXT 1 1
19 25289 2 2 1 . C1 C -1.030 -18.946 4.659 1.00 . B A . 87 SXD C1 1 1
19 25290 2 2 1 . C2 C -0.690 -19.867 5.816 1.00 . B A . 87 SXD C2 1 1
19 25291 2 2 1 . C28 C 3.297 -13.344 2.316 1.00 . B A . 87 SXD C28 1 1
19 25292 2 2 1 . C29 C 3.025 -13.945 3.694 1.00 . B A . 87 SXD C29 1 1
19 25293 2 2 1 . C3 C 0.114 -21.078 5.377 1.00 . B A . 87 SXD C3 1 1
19 25294 2 2 1 . C30 C 1.635 -13.497 4.088 1.00 . B A . 87 SXD C30 1 1
19 25295 2 2 1 . C31 C 3.046 -15.460 3.587 1.00 . B A . 87 SXD C31 1 1
19 25296 2 2 1 . C32 C 4.125 -13.448 4.744 1.00 . B A . 87 SXD C32 1 1
19 25297 2 2 1 . C34 C 3.897 -14.014 6.151 1.00 . B A . 87 SXD C34 1 1
19 25298 2 2 1 . C37 C 2.680 -13.912 8.291 1.00 . B A . 87 SXD C37 1 1
19 25299 2 2 1 . C38 C 1.437 -13.249 8.903 1.00 . B A . 87 SXD C38 1 1
19 25300 2 2 1 . C39 C 0.104 -13.718 8.299 1.00 . B A . 87 SXD C39 1 1
19 25301 2 2 1 . C4 C 1.560 -20.865 4.966 1.00 . B A . 87 SXD C4 1 1
19 25302 2 2 1 . C42 C -0.938 -15.349 6.779 1.00 . B A . 87 SXD C42 1 1
19 25303 2 2 1 . C43 C -0.557 -16.688 6.188 1.00 . B A . 87 SXD C43 1 1
19 25304 2 2 1 . C5 C 2.570 -21.750 5.678 1.00 . B A . 87 SXD C5 1 1
19 25305 2 2 1 . C6 C 3.600 -21.084 6.560 1.00 . B A . 87 SXD C6 1 1
19 25306 2 2 1 . H1 H -0.087 -18.701 4.198 1.00 . B A . 87 SXD H1 1 1
19 25307 2 2 1 . H1A H -1.675 -19.450 3.954 1.00 . B A . 87 SXD H1A 1 1
19 25308 2 2 1 . H2 H -1.627 -20.212 6.227 1.00 . B A . 87 SXD H2 1 1
19 25309 2 2 1 . H28 H 2.448 -13.501 1.668 1.00 . B A . 87 SXD H28 1 1
19 25310 2 2 1 . H28A H 3.456 -12.285 2.466 1.00 . B A . 87 SXD H28A 1 1
19 25311 2 2 1 . H2A H -0.137 -19.321 6.566 1.00 . B A . 87 SXD H2A 1 1
19 25312 2 2 1 . H30 H 0.921 -13.854 3.360 1.00 . B A . 87 SXD H30 1 1
19 25313 2 2 1 . H30A H 1.390 -13.897 5.060 1.00 . B A . 87 SXD H30A 1 1
19 25314 2 2 1 . H30B H 1.601 -12.418 4.123 1.00 . B A . 87 SXD H30B 1 1
19 25315 2 2 1 . H31 H 2.848 -15.907 4.548 1.00 . B A . 87 SXD H31 1 1
19 25316 2 2 1 . H31A H 2.281 -15.743 2.878 1.00 . B A . 87 SXD H31A 1 1
19 25317 2 2 1 . H31B H 4.012 -15.766 3.212 1.00 . B A . 87 SXD H31B 1 1
19 25318 2 2 1 . H32 H 4.136 -12.369 4.784 1.00 . B A . 87 SXD H32 1 1
19 25319 2 2 1 . H37 H 3.522 -13.645 8.912 1.00 . B A . 87 SXD H37 1 1
19 25320 2 2 1 . H37A H 2.566 -14.985 8.319 1.00 . B A . 87 SXD H37A 1 1
19 25321 2 2 1 . H38 H 1.406 -13.522 9.947 1.00 . B A . 87 SXD H38 1 1
19 25322 2 2 1 . H38A H 1.513 -12.176 8.799 1.00 . B A . 87 SXD H38A 1 1
19 25323 2 2 1 . H4 H 1.635 -21.048 3.904 1.00 . B A . 87 SXD H4 1 1
19 25324 2 2 1 . H42 H -1.247 -14.700 5.973 1.00 . B A . 87 SXD H42 1 1
19 25325 2 2 1 . H42A H -1.759 -15.478 7.469 1.00 . B A . 87 SXD H42A 1 1
19 25326 2 2 1 . H43 H 0.316 -16.542 5.569 1.00 . B A . 87 SXD H43 1 1
19 25327 2 2 1 . H43A H -0.307 -17.368 6.988 1.00 . B A . 87 SXD H43A 1 1
19 25328 2 2 1 . H4A H 1.803 -19.830 5.160 1.00 . B A . 87 SXD H4A 1 1
19 25329 2 2 1 . H6 H 3.506 -21.461 7.567 1.00 . B A . 87 SXD H6 1 1
19 25330 2 2 1 . H6A H 3.433 -20.017 6.552 1.00 . B A . 87 SXD H6A 1 1
19 25331 2 2 1 . H6B H 4.585 -21.304 6.175 1.00 . B A . 87 SXD H6B 1 1
19 25332 2 2 1 . HN36 H 2.453 -12.702 6.566 1.00 . B A . 87 SXD HN36 1 1
19 25333 2 2 1 . HN41 H 1.067 -15.136 7.284 1.00 . B A . 87 SXD HN41 1 1
19 25334 2 2 1 . HO33 H 5.588 -14.521 5.108 1.00 . B A . 87 SXD HO33 1 1
19 25335 2 2 1 . N36 N 2.972 -13.466 6.916 1.00 . B A . 87 SXD N36 1 1
19 25336 2 2 1 . N41 N 0.186 -14.745 7.463 1.00 . B A . 87 SXD N41 1 1
19 25337 2 2 1 . O23 O 3.574 -13.764 -0.678 1.00 . B A . 87 SXD O23 1 1
19 25338 2 2 1 . O26 O 6.170 -14.128 -0.237 1.00 . B A . 87 SXD O26 1 1
19 25339 2 2 1 . O27 O 4.518 -13.898 1.670 1.00 . B A . 87 SXD O27 1 1
19 25340 2 2 1 . O3 O -0.395 -22.206 5.357 1.00 . B A . 87 SXD O3 1 1
19 25341 2 2 1 . O33 O 5.408 -13.924 4.365 1.00 . B A . 87 SXD O33 1 1
19 25342 2 2 1 . O35 O 4.596 -14.955 6.532 1.00 . B A . 87 SXD O35 1 1
19 25343 2 2 1 . O40 O -0.964 -13.161 8.589 1.00 . B A . 87 SXD O40 1 1
19 25344 2 2 1 . O5 O 2.557 -22.991 5.533 1.00 . B A . 87 SXD O5 1 1
19 25345 2 2 1 . P24 P 4.823 -13.469 0.192 1.00 . B A . 87 SXD P24 1 1
19 25346 2 2 1 . S1 S -1.852 -17.414 5.176 1.00 . B A . 87 SXD S1 1 1
20 25347 1 1 1 MET C C -17.274 9.449 -3.144 1.00 . A A . 1 MET C 1 1
20 25348 1 1 1 MET CA C -17.520 10.449 -4.257 1.00 . A A . 1 MET CA 1 1
20 25349 1 1 1 MET CB C -18.960 10.997 -4.220 1.00 . A A . 1 MET CB 1 1
20 25350 1 1 1 MET CE C -22.722 9.348 -4.903 1.00 . A A . 1 MET CE 1 1
20 25351 1 1 1 MET CG C -20.056 9.990 -4.516 1.00 . A A . 1 MET CG 1 1
20 25352 1 1 1 MET H1 H -17.712 8.955 -5.688 1.00 . A A . 1 MET H1 1 1
20 25353 1 1 1 MET H2 H -16.180 9.668 -5.642 1.00 . A A . 1 MET H2 1 1
20 25354 1 1 1 MET H3 H -17.475 10.494 -6.335 1.00 . A A . 1 MET H3 1 1
20 25355 1 1 1 MET HA H -16.827 11.265 -4.110 1.00 . A A . 1 MET HA 1 1
20 25356 1 1 1 MET HB2 H -19.144 11.403 -3.237 1.00 . A A . 1 MET HB2 1 1
20 25357 1 1 1 MET HB3 H -19.036 11.800 -4.939 1.00 . A A . 1 MET HB3 1 1
20 25358 1 1 1 MET HE1 H -22.444 9.007 -5.890 1.00 . A A . 1 MET HE1 1 1
20 25359 1 1 1 MET HE2 H -23.759 9.655 -4.909 1.00 . A A . 1 MET HE2 1 1
20 25360 1 1 1 MET HE3 H -22.588 8.547 -4.192 1.00 . A A . 1 MET HE3 1 1
20 25361 1 1 1 MET HG2 H -19.903 9.589 -5.507 1.00 . A A . 1 MET HG2 1 1
20 25362 1 1 1 MET HG3 H -20.005 9.190 -3.792 1.00 . A A . 1 MET HG3 1 1
20 25363 1 1 1 MET N N -17.201 9.856 -5.557 1.00 . A A . 1 MET N 1 1
20 25364 1 1 1 MET O O -17.931 9.472 -2.102 1.00 . A A . 1 MET O 1 1
20 25365 1 1 1 MET SD S -21.691 10.741 -4.437 1.00 . A A . 1 MET SD 1 1
20 25366 1 1 2 ALA C C -14.739 8.143 -1.599 1.00 . A A . 2 ALA C 1 1
20 25367 1 1 2 ALA CA C -15.919 7.617 -2.382 1.00 . A A . 2 ALA CA 1 1
20 25368 1 1 2 ALA CB C -15.543 6.338 -3.106 1.00 . A A . 2 ALA CB 1 1
20 25369 1 1 2 ALA H H -15.713 8.691 -4.136 1.00 . A A . 2 ALA H 1 1
20 25370 1 1 2 ALA HA H -16.755 7.426 -1.725 1.00 . A A . 2 ALA HA 1 1
20 25371 1 1 2 ALA HB1 H -14.725 6.534 -3.784 1.00 . A A . 2 ALA HB1 1 1
20 25372 1 1 2 ALA HB2 H -16.394 5.974 -3.661 1.00 . A A . 2 ALA HB2 1 1
20 25373 1 1 2 ALA HB3 H -15.239 5.594 -2.385 1.00 . A A . 2 ALA HB3 1 1
20 25374 1 1 2 ALA N N -16.287 8.617 -3.341 1.00 . A A . 2 ALA N 1 1
20 25375 1 1 2 ALA O O -14.080 9.101 -2.045 1.00 . A A . 2 ALA O 1 1
20 25376 1 1 3 THR C C -12.128 7.216 -0.222 1.00 . A A . 3 THR C 1 1
20 25377 1 1 3 THR CA C -13.336 8.021 0.284 1.00 . A A . 3 THR CA 1 1
20 25378 1 1 3 THR CB C -13.584 7.894 1.841 1.00 . A A . 3 THR CB 1 1
20 25379 1 1 3 THR CG2 C -13.790 6.449 2.314 1.00 . A A . 3 THR CG2 1 1
20 25380 1 1 3 THR H H -15.007 6.826 -0.131 1.00 . A A . 3 THR H 1 1
20 25381 1 1 3 THR HA H -13.178 9.058 0.021 1.00 . A A . 3 THR HA 1 1
20 25382 1 1 3 THR HB H -14.476 8.465 2.055 1.00 . A A . 3 THR HB 1 1
20 25383 1 1 3 THR HG1 H -12.713 9.453 2.568 1.00 . A A . 3 THR HG1 1 1
20 25384 1 1 3 THR HG21 H -14.654 6.032 1.819 1.00 . A A . 3 THR HG21 1 1
20 25385 1 1 3 THR HG22 H -13.947 6.437 3.382 1.00 . A A . 3 THR HG22 1 1
20 25386 1 1 3 THR HG23 H -12.917 5.862 2.070 1.00 . A A . 3 THR HG23 1 1
20 25387 1 1 3 THR N N -14.465 7.581 -0.459 1.00 . A A . 3 THR N 1 1
20 25388 1 1 3 THR O O -12.011 6.011 -0.018 1.00 . A A . 3 THR O 1 1
20 25389 1 1 3 THR OG1 O -12.513 8.503 2.582 1.00 . A A . 3 THR OG1 1 1
20 25390 1 1 4 LEU C C -8.911 7.592 -0.893 1.00 . A A . 4 LEU C 1 1
20 25391 1 1 4 LEU CA C -10.177 7.228 -1.599 1.00 . A A . 4 LEU CA 1 1
20 25392 1 1 4 LEU CB C -10.080 7.627 -3.073 1.00 . A A . 4 LEU CB 1 1
20 25393 1 1 4 LEU CD1 C -11.068 7.826 -5.356 1.00 . A A . 4 LEU CD1 1 1
20 25394 1 1 4 LEU CD2 C -11.603 5.829 -3.960 1.00 . A A . 4 LEU CD2 1 1
20 25395 1 1 4 LEU CG C -11.301 7.323 -3.947 1.00 . A A . 4 LEU CG 1 1
20 25396 1 1 4 LEU H H -11.427 8.839 -1.093 1.00 . A A . 4 LEU H 1 1
20 25397 1 1 4 LEU HA H -10.308 6.157 -1.544 1.00 . A A . 4 LEU HA 1 1
20 25398 1 1 4 LEU HB2 H -9.875 8.684 -3.125 1.00 . A A . 4 LEU HB2 1 1
20 25399 1 1 4 LEU HB3 H -9.233 7.105 -3.494 1.00 . A A . 4 LEU HB3 1 1
20 25400 1 1 4 LEU HD11 H -10.908 8.894 -5.336 1.00 . A A . 4 LEU HD11 1 1
20 25401 1 1 4 LEU HD12 H -11.931 7.604 -5.964 1.00 . A A . 4 LEU HD12 1 1
20 25402 1 1 4 LEU HD13 H -10.198 7.340 -5.771 1.00 . A A . 4 LEU HD13 1 1
20 25403 1 1 4 LEU HD21 H -11.806 5.496 -2.953 1.00 . A A . 4 LEU HD21 1 1
20 25404 1 1 4 LEU HD22 H -10.749 5.294 -4.349 1.00 . A A . 4 LEU HD22 1 1
20 25405 1 1 4 LEU HD23 H -12.464 5.638 -4.583 1.00 . A A . 4 LEU HD23 1 1
20 25406 1 1 4 LEU HG H -12.158 7.843 -3.546 1.00 . A A . 4 LEU HG 1 1
20 25407 1 1 4 LEU N N -11.295 7.876 -0.975 1.00 . A A . 4 LEU N 1 1
20 25408 1 1 4 LEU O O -8.922 8.346 0.080 1.00 . A A . 4 LEU O 1 1
20 25409 1 1 5 LEU C C -5.828 8.347 -1.664 1.00 . A A . 5 LEU C 1 1
20 25410 1 1 5 LEU CA C -6.544 7.356 -0.804 1.00 . A A . 5 LEU CA 1 1
20 25411 1 1 5 LEU CB C -5.688 6.095 -0.701 1.00 . A A . 5 LEU CB 1 1
20 25412 1 1 5 LEU CD1 C -5.204 3.836 0.146 1.00 . A A . 5 LEU CD1 1 1
20 25413 1 1 5 LEU CD2 C -6.472 5.424 1.560 1.00 . A A . 5 LEU CD2 1 1
20 25414 1 1 5 LEU CG C -6.209 4.961 0.149 1.00 . A A . 5 LEU CG 1 1
20 25415 1 1 5 LEU H H -7.891 6.517 -2.183 1.00 . A A . 5 LEU H 1 1
20 25416 1 1 5 LEU HA H -6.688 7.763 0.186 1.00 . A A . 5 LEU HA 1 1
20 25417 1 1 5 LEU HB2 H -5.569 5.688 -1.694 1.00 . A A . 5 LEU HB2 1 1
20 25418 1 1 5 LEU HB3 H -4.714 6.376 -0.327 1.00 . A A . 5 LEU HB3 1 1
20 25419 1 1 5 LEU HD11 H -4.276 4.200 0.562 1.00 . A A . 5 LEU HD11 1 1
20 25420 1 1 5 LEU HD12 H -5.041 3.500 -0.868 1.00 . A A . 5 LEU HD12 1 1
20 25421 1 1 5 LEU HD13 H -5.573 3.019 0.746 1.00 . A A . 5 LEU HD13 1 1
20 25422 1 1 5 LEU HD21 H -7.205 6.217 1.548 1.00 . A A . 5 LEU HD21 1 1
20 25423 1 1 5 LEU HD22 H -5.554 5.791 1.995 1.00 . A A . 5 LEU HD22 1 1
20 25424 1 1 5 LEU HD23 H -6.846 4.600 2.149 1.00 . A A . 5 LEU HD23 1 1
20 25425 1 1 5 LEU HG H -7.133 4.593 -0.273 1.00 . A A . 5 LEU HG 1 1
20 25426 1 1 5 LEU N N -7.825 7.075 -1.381 1.00 . A A . 5 LEU N 1 1
20 25427 1 1 5 LEU O O -5.847 8.233 -2.901 1.00 . A A . 5 LEU O 1 1
20 25428 1 1 6 THR C C -3.002 9.702 -1.812 1.00 . A A . 6 THR C 1 1
20 25429 1 1 6 THR CA C -4.426 10.249 -1.742 1.00 . A A . 6 THR CA 1 1
20 25430 1 1 6 THR CB C -4.430 11.610 -1.030 1.00 . A A . 6 THR CB 1 1
20 25431 1 1 6 THR CG2 C -5.805 12.264 -1.111 1.00 . A A . 6 THR CG2 1 1
20 25432 1 1 6 THR H H -5.339 9.443 -0.079 1.00 . A A . 6 THR H 1 1
20 25433 1 1 6 THR HA H -4.820 10.369 -2.741 1.00 . A A . 6 THR HA 1 1
20 25434 1 1 6 THR HB H -3.699 12.249 -1.504 1.00 . A A . 6 THR HB 1 1
20 25435 1 1 6 THR HG1 H -4.069 12.297 0.773 1.00 . A A . 6 THR HG1 1 1
20 25436 1 1 6 THR HG21 H -5.780 13.220 -0.610 1.00 . A A . 6 THR HG21 1 1
20 25437 1 1 6 THR HG22 H -6.534 11.626 -0.635 1.00 . A A . 6 THR HG22 1 1
20 25438 1 1 6 THR HG23 H -6.075 12.407 -2.147 1.00 . A A . 6 THR HG23 1 1
20 25439 1 1 6 THR N N -5.236 9.316 -1.047 1.00 . A A . 6 THR N 1 1
20 25440 1 1 6 THR O O -2.749 8.544 -1.427 1.00 . A A . 6 THR O 1 1
20 25441 1 1 6 THR OG1 O -4.064 11.420 0.356 1.00 . A A . 6 THR OG1 1 1
20 25442 1 1 7 THR C C -0.112 10.169 -0.880 1.00 . A A . 7 THR C 1 1
20 25443 1 1 7 THR CA C -0.712 10.117 -2.283 1.00 . A A . 7 THR CA 1 1
20 25444 1 1 7 THR CB C 0.035 11.042 -3.222 1.00 . A A . 7 THR CB 1 1
20 25445 1 1 7 THR CG2 C -0.156 10.615 -4.668 1.00 . A A . 7 THR CG2 1 1
20 25446 1 1 7 THR H H -2.292 11.404 -2.589 1.00 . A A . 7 THR H 1 1
20 25447 1 1 7 THR HA H -0.648 9.109 -2.664 1.00 . A A . 7 THR HA 1 1
20 25448 1 1 7 THR HB H 1.086 11.023 -2.972 1.00 . A A . 7 THR HB 1 1
20 25449 1 1 7 THR HG1 H 0.218 12.987 -3.302 1.00 . A A . 7 THR HG1 1 1
20 25450 1 1 7 THR HG21 H -1.208 10.640 -4.913 1.00 . A A . 7 THR HG21 1 1
20 25451 1 1 7 THR HG22 H 0.223 9.613 -4.801 1.00 . A A . 7 THR HG22 1 1
20 25452 1 1 7 THR HG23 H 0.381 11.292 -5.316 1.00 . A A . 7 THR HG23 1 1
20 25453 1 1 7 THR N N -2.083 10.504 -2.248 1.00 . A A . 7 THR N 1 1
20 25454 1 1 7 THR O O 0.762 9.387 -0.542 1.00 . A A . 7 THR O 1 1
20 25455 1 1 7 THR OG1 O -0.476 12.367 -3.032 1.00 . A A . 7 THR OG1 1 1
20 25456 1 1 8 ASP C C -0.388 10.005 2.143 1.00 . A A . 8 ASP C 1 1
20 25457 1 1 8 ASP CA C -0.184 11.249 1.320 1.00 . A A . 8 ASP CA 1 1
20 25458 1 1 8 ASP CB C -0.874 12.427 2.015 1.00 . A A . 8 ASP CB 1 1
20 25459 1 1 8 ASP CG C -0.484 13.777 1.470 1.00 . A A . 8 ASP CG 1 1
20 25460 1 1 8 ASP H H -1.371 11.634 -0.398 1.00 . A A . 8 ASP H 1 1
20 25461 1 1 8 ASP HA H 0.875 11.454 1.277 1.00 . A A . 8 ASP HA 1 1
20 25462 1 1 8 ASP HB2 H -1.942 12.321 1.900 1.00 . A A . 8 ASP HB2 1 1
20 25463 1 1 8 ASP HB3 H -0.631 12.397 3.067 1.00 . A A . 8 ASP HB3 1 1
20 25464 1 1 8 ASP N N -0.648 11.068 -0.054 1.00 . A A . 8 ASP N 1 1
20 25465 1 1 8 ASP O O 0.557 9.487 2.724 1.00 . A A . 8 ASP O 1 1
20 25466 1 1 8 ASP OD1 O 0.549 14.335 1.897 1.00 . A A . 8 ASP OD1 1 1
20 25467 1 1 8 ASP OD2 O -1.209 14.321 0.616 1.00 . A A . 8 ASP OD2 1 1
20 25468 1 1 9 ASP C C -1.268 7.069 2.414 1.00 . A A . 9 ASP C 1 1
20 25469 1 1 9 ASP CA C -1.916 8.322 2.988 1.00 . A A . 9 ASP CA 1 1
20 25470 1 1 9 ASP CB C -3.420 8.119 3.164 1.00 . A A . 9 ASP CB 1 1
20 25471 1 1 9 ASP CG C -3.739 7.113 4.260 1.00 . A A . 9 ASP CG 1 1
20 25472 1 1 9 ASP H H -2.315 9.922 1.632 1.00 . A A . 9 ASP H 1 1
20 25473 1 1 9 ASP HA H -1.470 8.500 3.956 1.00 . A A . 9 ASP HA 1 1
20 25474 1 1 9 ASP HB2 H -3.892 9.059 3.403 1.00 . A A . 9 ASP HB2 1 1
20 25475 1 1 9 ASP HB3 H -3.830 7.749 2.237 1.00 . A A . 9 ASP HB3 1 1
20 25476 1 1 9 ASP N N -1.610 9.495 2.164 1.00 . A A . 9 ASP N 1 1
20 25477 1 1 9 ASP O O -0.836 6.185 3.158 1.00 . A A . 9 ASP O 1 1
20 25478 1 1 9 ASP OD1 O -2.987 7.057 5.266 1.00 . A A . 9 ASP OD1 1 1
20 25479 1 1 9 ASP OD2 O -4.762 6.436 4.177 1.00 . A A . 9 ASP OD2 1 1
20 25480 1 1 10 LEU C C 0.984 5.902 0.816 1.00 . A A . 10 LEU C 1 1
20 25481 1 1 10 LEU CA C -0.488 5.916 0.408 1.00 . A A . 10 LEU CA 1 1
20 25482 1 1 10 LEU CB C -0.611 6.064 -1.118 1.00 . A A . 10 LEU CB 1 1
20 25483 1 1 10 LEU CD1 C -0.626 3.617 -1.713 1.00 . A A . 10 LEU CD1 1 1
20 25484 1 1 10 LEU CD2 C -0.013 5.321 -3.439 1.00 . A A . 10 LEU CD2 1 1
20 25485 1 1 10 LEU CG C 0.038 4.962 -1.965 1.00 . A A . 10 LEU CG 1 1
20 25486 1 1 10 LEU H H -1.547 7.747 0.552 1.00 . A A . 10 LEU H 1 1
20 25487 1 1 10 LEU HA H -0.952 4.993 0.721 1.00 . A A . 10 LEU HA 1 1
20 25488 1 1 10 LEU HB2 H -1.661 6.100 -1.365 1.00 . A A . 10 LEU HB2 1 1
20 25489 1 1 10 LEU HB3 H -0.165 7.009 -1.396 1.00 . A A . 10 LEU HB3 1 1
20 25490 1 1 10 LEU HD11 H -0.150 2.860 -2.321 1.00 . A A . 10 LEU HD11 1 1
20 25491 1 1 10 LEU HD12 H -1.672 3.679 -1.970 1.00 . A A . 10 LEU HD12 1 1
20 25492 1 1 10 LEU HD13 H -0.525 3.356 -0.669 1.00 . A A . 10 LEU HD13 1 1
20 25493 1 1 10 LEU HD21 H -1.041 5.436 -3.747 1.00 . A A . 10 LEU HD21 1 1
20 25494 1 1 10 LEU HD22 H 0.449 4.533 -4.015 1.00 . A A . 10 LEU HD22 1 1
20 25495 1 1 10 LEU HD23 H 0.520 6.246 -3.606 1.00 . A A . 10 LEU HD23 1 1
20 25496 1 1 10 LEU HG H 1.075 4.871 -1.676 1.00 . A A . 10 LEU HG 1 1
20 25497 1 1 10 LEU N N -1.159 7.021 1.085 1.00 . A A . 10 LEU N 1 1
20 25498 1 1 10 LEU O O 1.549 4.856 1.134 1.00 . A A . 10 LEU O 1 1
20 25499 1 1 11 ARG C C 3.100 6.835 2.698 1.00 . A A . 11 ARG C 1 1
20 25500 1 1 11 ARG CA C 2.951 7.269 1.255 1.00 . A A . 11 ARG CA 1 1
20 25501 1 1 11 ARG CB C 3.349 8.736 1.101 1.00 . A A . 11 ARG CB 1 1
20 25502 1 1 11 ARG CD C 5.036 10.560 1.307 1.00 . A A . 11 ARG CD 1 1
20 25503 1 1 11 ARG CG C 4.788 9.066 1.452 1.00 . A A . 11 ARG CG 1 1
20 25504 1 1 11 ARG CZ C 3.422 12.370 1.868 1.00 . A A . 11 ARG CZ 1 1
20 25505 1 1 11 ARG H H 1.071 7.880 0.551 1.00 . A A . 11 ARG H 1 1
20 25506 1 1 11 ARG HA H 3.584 6.661 0.626 1.00 . A A . 11 ARG HA 1 1
20 25507 1 1 11 ARG HB2 H 3.188 9.026 0.074 1.00 . A A . 11 ARG HB2 1 1
20 25508 1 1 11 ARG HB3 H 2.702 9.331 1.729 1.00 . A A . 11 ARG HB3 1 1
20 25509 1 1 11 ARG HD2 H 6.073 10.765 1.535 1.00 . A A . 11 ARG HD2 1 1
20 25510 1 1 11 ARG HD3 H 4.825 10.851 0.290 1.00 . A A . 11 ARG HD3 1 1
20 25511 1 1 11 ARG HE H 4.192 11.004 3.149 1.00 . A A . 11 ARG HE 1 1
20 25512 1 1 11 ARG HG2 H 4.980 8.771 2.473 1.00 . A A . 11 ARG HG2 1 1
20 25513 1 1 11 ARG HG3 H 5.451 8.532 0.786 1.00 . A A . 11 ARG HG3 1 1
20 25514 1 1 11 ARG HH11 H 3.972 12.392 -0.121 1.00 . A A . 11 ARG HH11 1 1
20 25515 1 1 11 ARG HH12 H 2.883 13.620 0.336 1.00 . A A . 11 ARG HH12 1 1
20 25516 1 1 11 ARG HH21 H 2.652 12.686 3.752 1.00 . A A . 11 ARG HH21 1 1
20 25517 1 1 11 ARG HH22 H 2.026 13.712 2.540 1.00 . A A . 11 ARG HH22 1 1
20 25518 1 1 11 ARG N N 1.576 7.087 0.839 1.00 . A A . 11 ARG N 1 1
20 25519 1 1 11 ARG NE N 4.180 11.331 2.213 1.00 . A A . 11 ARG NE 1 1
20 25520 1 1 11 ARG NH1 N 3.421 12.813 0.613 1.00 . A A . 11 ARG NH1 1 1
20 25521 1 1 11 ARG NH2 N 2.666 12.968 2.786 1.00 . A A . 11 ARG NH2 1 1
20 25522 1 1 11 ARG O O 3.977 6.047 3.018 1.00 . A A . 11 ARG O 1 1
20 25523 1 1 12 ARG C C 2.124 5.498 5.224 1.00 . A A . 12 ARG C 1 1
20 25524 1 1 12 ARG CA C 2.217 6.985 4.979 1.00 . A A . 12 ARG CA 1 1
20 25525 1 1 12 ARG CB C 1.132 7.697 5.775 1.00 . A A . 12 ARG CB 1 1
20 25526 1 1 12 ARG CD C 0.310 9.808 6.797 1.00 . A A . 12 ARG CD 1 1
20 25527 1 1 12 ARG CG C 1.226 9.203 5.760 1.00 . A A . 12 ARG CG 1 1
20 25528 1 1 12 ARG CZ C -0.009 9.553 9.263 1.00 . A A . 12 ARG CZ 1 1
20 25529 1 1 12 ARG H H 1.496 7.912 3.201 1.00 . A A . 12 ARG H 1 1
20 25530 1 1 12 ARG HA H 3.178 7.314 5.350 1.00 . A A . 12 ARG HA 1 1
20 25531 1 1 12 ARG HB2 H 0.169 7.421 5.369 1.00 . A A . 12 ARG HB2 1 1
20 25532 1 1 12 ARG HB3 H 1.180 7.364 6.802 1.00 . A A . 12 ARG HB3 1 1
20 25533 1 1 12 ARG HD2 H 0.321 10.883 6.688 1.00 . A A . 12 ARG HD2 1 1
20 25534 1 1 12 ARG HD3 H -0.691 9.438 6.637 1.00 . A A . 12 ARG HD3 1 1
20 25535 1 1 12 ARG HE H 1.677 9.167 8.253 1.00 . A A . 12 ARG HE 1 1
20 25536 1 1 12 ARG HG2 H 2.242 9.498 5.974 1.00 . A A . 12 ARG HG2 1 1
20 25537 1 1 12 ARG HG3 H 0.939 9.563 4.785 1.00 . A A . 12 ARG HG3 1 1
20 25538 1 1 12 ARG HH11 H -1.795 9.937 8.314 1.00 . A A . 12 ARG HH11 1 1
20 25539 1 1 12 ARG HH12 H -1.894 9.889 10.014 1.00 . A A . 12 ARG HH12 1 1
20 25540 1 1 12 ARG HH21 H 1.519 9.043 10.490 1.00 . A A . 12 ARG HH21 1 1
20 25541 1 1 12 ARG HH22 H 0.063 9.376 11.311 1.00 . A A . 12 ARG HH22 1 1
20 25542 1 1 12 ARG N N 2.191 7.312 3.555 1.00 . A A . 12 ARG N 1 1
20 25543 1 1 12 ARG NE N 0.737 9.459 8.159 1.00 . A A . 12 ARG NE 1 1
20 25544 1 1 12 ARG NH1 N -1.318 9.812 9.189 1.00 . A A . 12 ARG NH1 1 1
20 25545 1 1 12 ARG NH2 N 0.548 9.308 10.431 1.00 . A A . 12 ARG NH2 1 1
20 25546 1 1 12 ARG O O 2.733 5.001 6.136 1.00 . A A . 12 ARG O 1 1
20 25547 1 1 13 ALA C C 2.632 2.681 4.377 1.00 . A A . 13 ALA C 1 1
20 25548 1 1 13 ALA CA C 1.252 3.346 4.518 1.00 . A A . 13 ALA CA 1 1
20 25549 1 1 13 ALA CB C 0.280 2.818 3.481 1.00 . A A . 13 ALA CB 1 1
20 25550 1 1 13 ALA H H 0.867 5.268 3.701 1.00 . A A . 13 ALA H 1 1
20 25551 1 1 13 ALA HA H 0.864 3.131 5.504 1.00 . A A . 13 ALA HA 1 1
20 25552 1 1 13 ALA HB1 H -0.679 3.301 3.605 1.00 . A A . 13 ALA HB1 1 1
20 25553 1 1 13 ALA HB2 H 0.165 1.751 3.608 1.00 . A A . 13 ALA HB2 1 1
20 25554 1 1 13 ALA HB3 H 0.662 3.026 2.493 1.00 . A A . 13 ALA HB3 1 1
20 25555 1 1 13 ALA N N 1.370 4.795 4.401 1.00 . A A . 13 ALA N 1 1
20 25556 1 1 13 ALA O O 3.058 1.901 5.246 1.00 . A A . 13 ALA O 1 1
20 25557 1 1 14 LEU C C 5.695 3.155 4.075 1.00 . A A . 14 LEU C 1 1
20 25558 1 1 14 LEU CA C 4.693 2.558 3.068 1.00 . A A . 14 LEU CA 1 1
20 25559 1 1 14 LEU CB C 5.135 2.850 1.623 1.00 . A A . 14 LEU CB 1 1
20 25560 1 1 14 LEU CD1 C 3.024 2.121 0.353 1.00 . A A . 14 LEU CD1 1 1
20 25561 1 1 14 LEU CD2 C 5.231 2.232 -0.818 1.00 . A A . 14 LEU CD2 1 1
20 25562 1 1 14 LEU CG C 4.530 1.973 0.500 1.00 . A A . 14 LEU CG 1 1
20 25563 1 1 14 LEU H H 2.949 3.619 2.625 1.00 . A A . 14 LEU H 1 1
20 25564 1 1 14 LEU HA H 4.677 1.488 3.213 1.00 . A A . 14 LEU HA 1 1
20 25565 1 1 14 LEU HB2 H 4.884 3.878 1.404 1.00 . A A . 14 LEU HB2 1 1
20 25566 1 1 14 LEU HB3 H 6.209 2.751 1.580 1.00 . A A . 14 LEU HB3 1 1
20 25567 1 1 14 LEU HD11 H 2.684 1.473 -0.443 1.00 . A A . 14 LEU HD11 1 1
20 25568 1 1 14 LEU HD12 H 2.774 3.145 0.123 1.00 . A A . 14 LEU HD12 1 1
20 25569 1 1 14 LEU HD13 H 2.551 1.825 1.278 1.00 . A A . 14 LEU HD13 1 1
20 25570 1 1 14 LEU HD21 H 6.269 1.944 -0.744 1.00 . A A . 14 LEU HD21 1 1
20 25571 1 1 14 LEU HD22 H 5.176 3.287 -1.043 1.00 . A A . 14 LEU HD22 1 1
20 25572 1 1 14 LEU HD23 H 4.750 1.680 -1.610 1.00 . A A . 14 LEU HD23 1 1
20 25573 1 1 14 LEU HG H 4.706 0.946 0.772 1.00 . A A . 14 LEU HG 1 1
20 25574 1 1 14 LEU N N 3.341 3.037 3.310 1.00 . A A . 14 LEU N 1 1
20 25575 1 1 14 LEU O O 6.802 2.661 4.229 1.00 . A A . 14 LEU O 1 1
20 25576 1 1 15 VAL C C 5.971 3.958 7.044 1.00 . A A . 15 VAL C 1 1
20 25577 1 1 15 VAL CA C 6.100 4.818 5.781 1.00 . A A . 15 VAL CA 1 1
20 25578 1 1 15 VAL CB C 5.651 6.299 6.062 1.00 . A A . 15 VAL CB 1 1
20 25579 1 1 15 VAL CG1 C 6.211 6.821 7.372 1.00 . A A . 15 VAL CG1 1 1
20 25580 1 1 15 VAL CG2 C 6.122 7.207 4.948 1.00 . A A . 15 VAL CG2 1 1
20 25581 1 1 15 VAL H H 4.471 4.652 4.440 1.00 . A A . 15 VAL H 1 1
20 25582 1 1 15 VAL HA H 7.133 4.816 5.466 1.00 . A A . 15 VAL HA 1 1
20 25583 1 1 15 VAL HB H 4.573 6.342 6.095 1.00 . A A . 15 VAL HB 1 1
20 25584 1 1 15 VAL HG11 H 5.876 7.836 7.527 1.00 . A A . 15 VAL HG11 1 1
20 25585 1 1 15 VAL HG12 H 7.290 6.800 7.341 1.00 . A A . 15 VAL HG12 1 1
20 25586 1 1 15 VAL HG13 H 5.861 6.201 8.185 1.00 . A A . 15 VAL HG13 1 1
20 25587 1 1 15 VAL HG21 H 7.200 7.169 4.893 1.00 . A A . 15 VAL HG21 1 1
20 25588 1 1 15 VAL HG22 H 5.810 8.220 5.156 1.00 . A A . 15 VAL HG22 1 1
20 25589 1 1 15 VAL HG23 H 5.701 6.881 4.008 1.00 . A A . 15 VAL HG23 1 1
20 25590 1 1 15 VAL N N 5.312 4.228 4.716 1.00 . A A . 15 VAL N 1 1
20 25591 1 1 15 VAL O O 6.979 3.530 7.618 1.00 . A A . 15 VAL O 1 1
20 25592 1 1 16 GLU C C 5.052 1.543 8.644 1.00 . A A . 16 GLU C 1 1
20 25593 1 1 16 GLU CA C 4.442 2.942 8.668 1.00 . A A . 16 GLU CA 1 1
20 25594 1 1 16 GLU CB C 2.934 2.849 8.898 1.00 . A A . 16 GLU CB 1 1
20 25595 1 1 16 GLU CD C 2.773 5.026 10.155 1.00 . A A . 16 GLU CD 1 1
20 25596 1 1 16 GLU CG C 2.239 4.191 9.029 1.00 . A A . 16 GLU CG 1 1
20 25597 1 1 16 GLU H H 3.989 4.044 6.919 1.00 . A A . 16 GLU H 1 1
20 25598 1 1 16 GLU HA H 4.876 3.485 9.494 1.00 . A A . 16 GLU HA 1 1
20 25599 1 1 16 GLU HB2 H 2.490 2.321 8.066 1.00 . A A . 16 GLU HB2 1 1
20 25600 1 1 16 GLU HB3 H 2.756 2.286 9.802 1.00 . A A . 16 GLU HB3 1 1
20 25601 1 1 16 GLU HG2 H 2.371 4.739 8.108 1.00 . A A . 16 GLU HG2 1 1
20 25602 1 1 16 GLU HG3 H 1.185 4.019 9.193 1.00 . A A . 16 GLU HG3 1 1
20 25603 1 1 16 GLU N N 4.743 3.699 7.454 1.00 . A A . 16 GLU N 1 1
20 25604 1 1 16 GLU O O 5.635 1.105 9.637 1.00 . A A . 16 GLU O 1 1
20 25605 1 1 16 GLU OE1 O 2.297 4.880 11.298 1.00 . A A . 16 GLU OE1 1 1
20 25606 1 1 16 GLU OE2 O 3.666 5.855 9.927 1.00 . A A . 16 GLU OE2 1 1
20 25607 1 1 17 SER C C 7.034 -0.509 7.329 1.00 . A A . 17 SER C 1 1
20 25608 1 1 17 SER CA C 5.491 -0.499 7.389 1.00 . A A . 17 SER CA 1 1
20 25609 1 1 17 SER CB C 4.893 -1.179 6.163 1.00 . A A . 17 SER CB 1 1
20 25610 1 1 17 SER H H 4.474 1.240 6.745 1.00 . A A . 17 SER H 1 1
20 25611 1 1 17 SER HA H 5.185 -1.048 8.267 1.00 . A A . 17 SER HA 1 1
20 25612 1 1 17 SER HB2 H 5.179 -0.638 5.272 1.00 . A A . 17 SER HB2 1 1
20 25613 1 1 17 SER HB3 H 5.255 -2.195 6.101 1.00 . A A . 17 SER HB3 1 1
20 25614 1 1 17 SER HG H 3.279 -1.549 7.145 1.00 . A A . 17 SER HG 1 1
20 25615 1 1 17 SER N N 4.948 0.855 7.517 1.00 . A A . 17 SER N 1 1
20 25616 1 1 17 SER O O 7.669 -1.557 7.503 1.00 . A A . 17 SER O 1 1
20 25617 1 1 17 SER OG O 3.477 -1.202 6.259 1.00 . A A . 17 SER OG 1 1
20 25618 1 1 18 ALA C C 9.623 1.143 8.389 1.00 . A A . 18 ALA C 1 1
20 25619 1 1 18 ALA CA C 9.057 0.770 7.026 1.00 . A A . 18 ALA CA 1 1
20 25620 1 1 18 ALA CB C 9.439 1.795 5.988 1.00 . A A . 18 ALA CB 1 1
20 25621 1 1 18 ALA H H 7.063 1.444 6.977 1.00 . A A . 18 ALA H 1 1
20 25622 1 1 18 ALA HA H 9.458 -0.188 6.729 1.00 . A A . 18 ALA HA 1 1
20 25623 1 1 18 ALA HB1 H 9.048 2.761 6.274 1.00 . A A . 18 ALA HB1 1 1
20 25624 1 1 18 ALA HB2 H 9.026 1.509 5.031 1.00 . A A . 18 ALA HB2 1 1
20 25625 1 1 18 ALA HB3 H 10.515 1.850 5.914 1.00 . A A . 18 ALA HB3 1 1
20 25626 1 1 18 ALA N N 7.622 0.649 7.099 1.00 . A A . 18 ALA N 1 1
20 25627 1 1 18 ALA O O 10.634 0.594 8.826 1.00 . A A . 18 ALA O 1 1
20 25628 1 1 19 GLY C C 10.247 3.699 10.374 1.00 . A A . 19 GLY C 1 1
20 25629 1 1 19 GLY CA C 9.380 2.463 10.374 1.00 . A A . 19 GLY CA 1 1
20 25630 1 1 19 GLY H H 8.199 2.509 8.628 1.00 . A A . 19 GLY H 1 1
20 25631 1 1 19 GLY HA2 H 8.499 2.656 10.966 1.00 . A A . 19 GLY HA2 1 1
20 25632 1 1 19 GLY HA3 H 9.933 1.650 10.823 1.00 . A A . 19 GLY HA3 1 1
20 25633 1 1 19 GLY N N 8.970 2.072 9.049 1.00 . A A . 19 GLY N 1 1
20 25634 1 1 19 GLY O O 11.242 3.770 9.636 1.00 . A A . 19 GLY O 1 1
20 25635 1 1 20 GLU C C 10.685 6.774 10.086 1.00 . A A . 20 GLU C 1 1
20 25636 1 1 20 GLU CA C 10.551 5.969 11.377 1.00 . A A . 20 GLU CA 1 1
20 25637 1 1 20 GLU CB C 11.944 5.751 12.002 1.00 . A A . 20 GLU CB 1 1
20 25638 1 1 20 GLU CD C 11.145 5.941 14.381 1.00 . A A . 20 GLU CD 1 1
20 25639 1 1 20 GLU CG C 11.937 5.132 13.390 1.00 . A A . 20 GLU CG 1 1
20 25640 1 1 20 GLU H H 8.989 4.555 11.657 1.00 . A A . 20 GLU H 1 1
20 25641 1 1 20 GLU HA H 9.958 6.555 12.062 1.00 . A A . 20 GLU HA 1 1
20 25642 1 1 20 GLU HB2 H 12.514 5.102 11.354 1.00 . A A . 20 GLU HB2 1 1
20 25643 1 1 20 GLU HB3 H 12.447 6.706 12.059 1.00 . A A . 20 GLU HB3 1 1
20 25644 1 1 20 GLU HG2 H 11.501 4.145 13.327 1.00 . A A . 20 GLU HG2 1 1
20 25645 1 1 20 GLU HG3 H 12.956 5.051 13.740 1.00 . A A . 20 GLU HG3 1 1
20 25646 1 1 20 GLU N N 9.839 4.689 11.178 1.00 . A A . 20 GLU N 1 1
20 25647 1 1 20 GLU O O 11.508 7.687 10.015 1.00 . A A . 20 GLU O 1 1
20 25648 1 1 20 GLU OE1 O 11.574 7.057 14.743 1.00 . A A . 20 GLU OE1 1 1
20 25649 1 1 20 GLU OE2 O 10.085 5.474 14.832 1.00 . A A . 20 GLU OE2 1 1
20 25650 1 1 21 THR C C 11.271 6.735 7.159 1.00 . A A . 21 THR C 1 1
20 25651 1 1 21 THR CA C 9.907 7.099 7.794 1.00 . A A . 21 THR CA 1 1
20 25652 1 1 21 THR CB C 9.704 8.645 7.846 1.00 . A A . 21 THR CB 1 1
20 25653 1 1 21 THR CG2 C 9.645 9.238 6.439 1.00 . A A . 21 THR CG2 1 1
20 25654 1 1 21 THR H H 9.086 5.876 9.327 1.00 . A A . 21 THR H 1 1
20 25655 1 1 21 THR HA H 9.128 6.652 7.192 1.00 . A A . 21 THR HA 1 1
20 25656 1 1 21 THR HB H 10.527 9.087 8.388 1.00 . A A . 21 THR HB 1 1
20 25657 1 1 21 THR HG1 H 8.684 9.086 9.464 1.00 . A A . 21 THR HG1 1 1
20 25658 1 1 21 THR HG21 H 10.567 9.023 5.920 1.00 . A A . 21 THR HG21 1 1
20 25659 1 1 21 THR HG22 H 9.510 10.307 6.504 1.00 . A A . 21 THR HG22 1 1
20 25660 1 1 21 THR HG23 H 8.817 8.803 5.898 1.00 . A A . 21 THR HG23 1 1
20 25661 1 1 21 THR N N 9.820 6.496 9.116 1.00 . A A . 21 THR N 1 1
20 25662 1 1 21 THR O O 12.250 7.497 7.247 1.00 . A A . 21 THR O 1 1
20 25663 1 1 21 THR OG1 O 8.469 8.945 8.530 1.00 . A A . 21 THR OG1 1 1
20 25664 1 1 22 ASP C C 13.228 5.892 5.066 1.00 . A A . 22 ASP C 1 1
20 25665 1 1 22 ASP CA C 12.536 4.925 6.018 1.00 . A A . 22 ASP CA 1 1
20 25666 1 1 22 ASP CB C 12.167 3.641 5.293 1.00 . A A . 22 ASP CB 1 1
20 25667 1 1 22 ASP CG C 13.303 3.042 4.514 1.00 . A A . 22 ASP CG 1 1
20 25668 1 1 22 ASP H H 10.536 4.941 6.728 1.00 . A A . 22 ASP H 1 1
20 25669 1 1 22 ASP HA H 13.228 4.678 6.810 1.00 . A A . 22 ASP HA 1 1
20 25670 1 1 22 ASP HB2 H 11.837 2.912 6.018 1.00 . A A . 22 ASP HB2 1 1
20 25671 1 1 22 ASP HB3 H 11.354 3.847 4.613 1.00 . A A . 22 ASP HB3 1 1
20 25672 1 1 22 ASP N N 11.333 5.504 6.651 1.00 . A A . 22 ASP N 1 1
20 25673 1 1 22 ASP O O 14.315 6.383 5.363 1.00 . A A . 22 ASP O 1 1
20 25674 1 1 22 ASP OD1 O 14.367 2.790 5.111 1.00 . A A . 22 ASP OD1 1 1
20 25675 1 1 22 ASP OD2 O 13.160 2.829 3.304 1.00 . A A . 22 ASP OD2 1 1
20 25676 1 1 23 GLY C C 13.640 6.543 1.760 1.00 . A A . 23 GLY C 1 1
20 25677 1 1 23 GLY CA C 13.190 7.139 3.052 1.00 . A A . 23 GLY CA 1 1
20 25678 1 1 23 GLY H H 11.759 5.735 3.743 1.00 . A A . 23 GLY H 1 1
20 25679 1 1 23 GLY HA2 H 12.464 7.901 2.819 1.00 . A A . 23 GLY HA2 1 1
20 25680 1 1 23 GLY HA3 H 14.049 7.575 3.537 1.00 . A A . 23 GLY HA3 1 1
20 25681 1 1 23 GLY N N 12.601 6.185 3.951 1.00 . A A . 23 GLY N 1 1
20 25682 1 1 23 GLY O O 14.665 6.930 1.214 1.00 . A A . 23 GLY O 1 1
20 25683 1 1 24 THR C C 12.703 5.826 -1.190 1.00 . A A . 24 THR C 1 1
20 25684 1 1 24 THR CA C 13.146 4.962 0.009 1.00 . A A . 24 THR CA 1 1
20 25685 1 1 24 THR CB C 12.339 3.681 0.048 1.00 . A A . 24 THR CB 1 1
20 25686 1 1 24 THR CG2 C 13.256 2.511 0.039 1.00 . A A . 24 THR CG2 1 1
20 25687 1 1 24 THR H H 12.068 5.317 1.706 1.00 . A A . 24 THR H 1 1
20 25688 1 1 24 THR HA H 14.192 4.706 -0.061 1.00 . A A . 24 THR HA 1 1
20 25689 1 1 24 THR HB H 11.668 3.643 -0.799 1.00 . A A . 24 THR HB 1 1
20 25690 1 1 24 THR HG1 H 12.162 3.255 1.964 1.00 . A A . 24 THR HG1 1 1
20 25691 1 1 24 THR HG21 H 12.665 1.608 0.083 1.00 . A A . 24 THR HG21 1 1
20 25692 1 1 24 THR HG22 H 13.882 2.611 0.914 1.00 . A A . 24 THR HG22 1 1
20 25693 1 1 24 THR HG23 H 13.857 2.536 -0.856 1.00 . A A . 24 THR HG23 1 1
20 25694 1 1 24 THR N N 12.879 5.634 1.256 1.00 . A A . 24 THR N 1 1
20 25695 1 1 24 THR O O 12.174 5.311 -2.180 1.00 . A A . 24 THR O 1 1
20 25696 1 1 24 THR OG1 O 11.585 3.674 1.298 1.00 . A A . 24 THR OG1 1 1
20 25697 1 1 25 ASP C C 11.097 8.012 -2.238 1.00 . A A . 25 ASP C 1 1
20 25698 1 1 25 ASP CA C 12.581 8.164 -2.043 1.00 . A A . 25 ASP CA 1 1
20 25699 1 1 25 ASP CB C 13.328 8.185 -3.376 1.00 . A A . 25 ASP CB 1 1
20 25700 1 1 25 ASP CG C 12.913 9.362 -4.241 1.00 . A A . 25 ASP CG 1 1
20 25701 1 1 25 ASP H H 13.662 7.372 -0.389 1.00 . A A . 25 ASP H 1 1
20 25702 1 1 25 ASP HA H 12.725 9.103 -1.526 1.00 . A A . 25 ASP HA 1 1
20 25703 1 1 25 ASP HB2 H 14.392 8.236 -3.201 1.00 . A A . 25 ASP HB2 1 1
20 25704 1 1 25 ASP HB3 H 13.084 7.276 -3.904 1.00 . A A . 25 ASP HB3 1 1
20 25705 1 1 25 ASP N N 13.047 7.125 -1.114 1.00 . A A . 25 ASP N 1 1
20 25706 1 1 25 ASP O O 10.601 7.620 -3.301 1.00 . A A . 25 ASP O 1 1
20 25707 1 1 25 ASP OD1 O 12.835 10.495 -3.722 1.00 . A A . 25 ASP OD1 1 1
20 25708 1 1 25 ASP OD2 O 12.676 9.182 -5.454 1.00 . A A . 25 ASP OD2 1 1
20 25709 1 1 26 LEU C C 8.269 9.303 -0.902 1.00 . A A . 26 LEU C 1 1
20 25710 1 1 26 LEU CA C 9.000 7.988 -1.105 1.00 . A A . 26 LEU CA 1 1
20 25711 1 1 26 LEU CB C 8.783 7.082 0.101 1.00 . A A . 26 LEU CB 1 1
20 25712 1 1 26 LEU CD1 C 7.442 5.246 -0.889 1.00 . A A . 26 LEU CD1 1 1
20 25713 1 1 26 LEU CD2 C 7.332 5.729 1.559 1.00 . A A . 26 LEU CD2 1 1
20 25714 1 1 26 LEU CG C 7.480 6.326 0.181 1.00 . A A . 26 LEU CG 1 1
20 25715 1 1 26 LEU H H 10.858 8.596 -0.373 1.00 . A A . 26 LEU H 1 1
20 25716 1 1 26 LEU HA H 8.660 7.477 -1.993 1.00 . A A . 26 LEU HA 1 1
20 25717 1 1 26 LEU HB2 H 9.582 6.355 0.117 1.00 . A A . 26 LEU HB2 1 1
20 25718 1 1 26 LEU HB3 H 8.871 7.691 0.988 1.00 . A A . 26 LEU HB3 1 1
20 25719 1 1 26 LEU HD11 H 8.275 4.572 -0.739 1.00 . A A . 26 LEU HD11 1 1
20 25720 1 1 26 LEU HD12 H 7.525 5.700 -1.866 1.00 . A A . 26 LEU HD12 1 1
20 25721 1 1 26 LEU HD13 H 6.517 4.694 -0.821 1.00 . A A . 26 LEU HD13 1 1
20 25722 1 1 26 LEU HD21 H 7.379 6.531 2.281 1.00 . A A . 26 LEU HD21 1 1
20 25723 1 1 26 LEU HD22 H 8.138 5.031 1.731 1.00 . A A . 26 LEU HD22 1 1
20 25724 1 1 26 LEU HD23 H 6.382 5.221 1.639 1.00 . A A . 26 LEU HD23 1 1
20 25725 1 1 26 LEU HG H 6.660 7.007 0.009 1.00 . A A . 26 LEU HG 1 1
20 25726 1 1 26 LEU N N 10.403 8.242 -1.173 1.00 . A A . 26 LEU N 1 1
20 25727 1 1 26 LEU O O 7.049 9.367 -0.892 1.00 . A A . 26 LEU O 1 1
20 25728 1 1 27 SER C C 8.340 12.536 -1.689 1.00 . A A . 27 SER C 1 1
20 25729 1 1 27 SER CA C 8.528 11.662 -0.455 1.00 . A A . 27 SER CA 1 1
20 25730 1 1 27 SER CB C 9.431 12.321 0.545 1.00 . A A . 27 SER CB 1 1
20 25731 1 1 27 SER H H 10.007 10.222 -0.865 1.00 . A A . 27 SER H 1 1
20 25732 1 1 27 SER HA H 7.571 11.527 0.009 1.00 . A A . 27 SER HA 1 1
20 25733 1 1 27 SER HB2 H 10.409 12.308 0.102 1.00 . A A . 27 SER HB2 1 1
20 25734 1 1 27 SER HB3 H 9.115 13.337 0.729 1.00 . A A . 27 SER HB3 1 1
20 25735 1 1 27 SER HG H 8.872 12.119 2.346 1.00 . A A . 27 SER HG 1 1
20 25736 1 1 27 SER N N 9.040 10.347 -0.758 1.00 . A A . 27 SER N 1 1
20 25737 1 1 27 SER O O 8.288 13.767 -1.601 1.00 . A A . 27 SER O 1 1
20 25738 1 1 27 SER OG O 9.454 11.588 1.773 1.00 . A A . 27 SER OG 1 1
20 25739 1 1 28 GLY C C 6.858 11.959 -4.807 1.00 . A A . 28 GLY C 1 1
20 25740 1 1 28 GLY CA C 7.946 12.631 -4.029 1.00 . A A . 28 GLY CA 1 1
20 25741 1 1 28 GLY H H 8.219 10.934 -2.823 1.00 . A A . 28 GLY H 1 1
20 25742 1 1 28 GLY HA2 H 7.651 13.644 -3.797 1.00 . A A . 28 GLY HA2 1 1
20 25743 1 1 28 GLY HA3 H 8.847 12.642 -4.623 1.00 . A A . 28 GLY HA3 1 1
20 25744 1 1 28 GLY N N 8.184 11.916 -2.808 1.00 . A A . 28 GLY N 1 1
20 25745 1 1 28 GLY O O 5.787 11.647 -4.251 1.00 . A A . 28 GLY O 1 1
20 25746 1 1 29 ASP C C 6.652 9.553 -6.881 1.00 . A A . 29 ASP C 1 1
20 25747 1 1 29 ASP CA C 6.190 11.001 -6.897 1.00 . A A . 29 ASP CA 1 1
20 25748 1 1 29 ASP CB C 6.194 11.592 -8.308 1.00 . A A . 29 ASP CB 1 1
20 25749 1 1 29 ASP CG C 5.151 10.991 -9.204 1.00 . A A . 29 ASP CG 1 1
20 25750 1 1 29 ASP H H 7.957 12.043 -6.443 1.00 . A A . 29 ASP H 1 1
20 25751 1 1 29 ASP HA H 5.205 11.065 -6.458 1.00 . A A . 29 ASP HA 1 1
20 25752 1 1 29 ASP HB2 H 6.009 12.654 -8.246 1.00 . A A . 29 ASP HB2 1 1
20 25753 1 1 29 ASP HB3 H 7.165 11.428 -8.752 1.00 . A A . 29 ASP HB3 1 1
20 25754 1 1 29 ASP N N 7.106 11.728 -6.056 1.00 . A A . 29 ASP N 1 1
20 25755 1 1 29 ASP O O 7.834 9.274 -7.142 1.00 . A A . 29 ASP O 1 1
20 25756 1 1 29 ASP OD1 O 3.965 11.158 -8.921 1.00 . A A . 29 ASP OD1 1 1
20 25757 1 1 29 ASP OD2 O 5.513 10.342 -10.222 1.00 . A A . 29 ASP OD2 1 1
20 25758 1 1 30 PHE C C 5.262 6.177 -6.781 1.00 . A A . 30 PHE C 1 1
20 25759 1 1 30 PHE CA C 6.205 7.277 -6.269 1.00 . A A . 30 PHE CA 1 1
20 25760 1 1 30 PHE CB C 6.444 7.112 -4.750 1.00 . A A . 30 PHE CB 1 1
20 25761 1 1 30 PHE CD1 C 4.816 8.593 -3.530 1.00 . A A . 30 PHE CD1 1 1
20 25762 1 1 30 PHE CD2 C 4.477 6.236 -3.444 1.00 . A A . 30 PHE CD2 1 1
20 25763 1 1 30 PHE CE1 C 3.703 8.782 -2.744 1.00 . A A . 30 PHE CE1 1 1
20 25764 1 1 30 PHE CE2 C 3.365 6.420 -2.657 1.00 . A A . 30 PHE CE2 1 1
20 25765 1 1 30 PHE CG C 5.221 7.318 -3.888 1.00 . A A . 30 PHE CG 1 1
20 25766 1 1 30 PHE CZ C 2.975 7.695 -2.310 1.00 . A A . 30 PHE CZ 1 1
20 25767 1 1 30 PHE H H 4.818 8.886 -6.473 1.00 . A A . 30 PHE H 1 1
20 25768 1 1 30 PHE HA H 7.164 7.145 -6.749 1.00 . A A . 30 PHE HA 1 1
20 25769 1 1 30 PHE HB2 H 6.809 6.114 -4.560 1.00 . A A . 30 PHE HB2 1 1
20 25770 1 1 30 PHE HB3 H 7.195 7.824 -4.439 1.00 . A A . 30 PHE HB3 1 1
20 25771 1 1 30 PHE HD1 H 5.385 9.445 -3.872 1.00 . A A . 30 PHE HD1 1 1
20 25772 1 1 30 PHE HD2 H 4.782 5.236 -3.716 1.00 . A A . 30 PHE HD2 1 1
20 25773 1 1 30 PHE HE1 H 3.400 9.781 -2.468 1.00 . A A . 30 PHE HE1 1 1
20 25774 1 1 30 PHE HE2 H 2.794 5.569 -2.317 1.00 . A A . 30 PHE HE2 1 1
20 25775 1 1 30 PHE HZ H 2.097 7.841 -1.697 1.00 . A A . 30 PHE HZ 1 1
20 25776 1 1 30 PHE N N 5.770 8.637 -6.543 1.00 . A A . 30 PHE N 1 1
20 25777 1 1 30 PHE O O 5.472 5.006 -6.476 1.00 . A A . 30 PHE O 1 1
20 25778 1 1 31 LEU C C 4.043 4.489 -9.015 1.00 . A A . 31 LEU C 1 1
20 25779 1 1 31 LEU CA C 3.334 5.475 -8.087 1.00 . A A . 31 LEU CA 1 1
20 25780 1 1 31 LEU CB C 2.085 6.062 -8.776 1.00 . A A . 31 LEU CB 1 1
20 25781 1 1 31 LEU CD1 C 1.135 7.280 -6.754 1.00 . A A . 31 LEU CD1 1 1
20 25782 1 1 31 LEU CD2 C -0.312 6.820 -8.737 1.00 . A A . 31 LEU CD2 1 1
20 25783 1 1 31 LEU CG C 0.846 6.317 -7.890 1.00 . A A . 31 LEU CG 1 1
20 25784 1 1 31 LEU H H 4.121 7.455 -7.821 1.00 . A A . 31 LEU H 1 1
20 25785 1 1 31 LEU HA H 3.015 4.910 -7.222 1.00 . A A . 31 LEU HA 1 1
20 25786 1 1 31 LEU HB2 H 2.366 7.002 -9.227 1.00 . A A . 31 LEU HB2 1 1
20 25787 1 1 31 LEU HB3 H 1.799 5.382 -9.567 1.00 . A A . 31 LEU HB3 1 1
20 25788 1 1 31 LEU HD11 H 0.239 7.426 -6.169 1.00 . A A . 31 LEU HD11 1 1
20 25789 1 1 31 LEU HD12 H 1.461 8.228 -7.157 1.00 . A A . 31 LEU HD12 1 1
20 25790 1 1 31 LEU HD13 H 1.912 6.873 -6.125 1.00 . A A . 31 LEU HD13 1 1
20 25791 1 1 31 LEU HD21 H -0.026 7.742 -9.221 1.00 . A A . 31 LEU HD21 1 1
20 25792 1 1 31 LEU HD22 H -1.173 6.995 -8.106 1.00 . A A . 31 LEU HD22 1 1
20 25793 1 1 31 LEU HD23 H -0.557 6.081 -9.486 1.00 . A A . 31 LEU HD23 1 1
20 25794 1 1 31 LEU HG H 0.543 5.379 -7.448 1.00 . A A . 31 LEU HG 1 1
20 25795 1 1 31 LEU N N 4.252 6.515 -7.567 1.00 . A A . 31 LEU N 1 1
20 25796 1 1 31 LEU O O 3.654 3.322 -9.105 1.00 . A A . 31 LEU O 1 1
20 25797 1 1 32 ASP C C 7.019 3.375 -9.904 1.00 . A A . 32 ASP C 1 1
20 25798 1 1 32 ASP CA C 5.884 4.139 -10.592 1.00 . A A . 32 ASP CA 1 1
20 25799 1 1 32 ASP CB C 6.450 4.996 -11.744 1.00 . A A . 32 ASP CB 1 1
20 25800 1 1 32 ASP CG C 7.459 6.029 -11.299 1.00 . A A . 32 ASP CG 1 1
20 25801 1 1 32 ASP H H 5.362 5.889 -9.494 1.00 . A A . 32 ASP H 1 1
20 25802 1 1 32 ASP HA H 5.204 3.414 -11.015 1.00 . A A . 32 ASP HA 1 1
20 25803 1 1 32 ASP HB2 H 6.932 4.345 -12.458 1.00 . A A . 32 ASP HB2 1 1
20 25804 1 1 32 ASP HB3 H 5.631 5.503 -12.232 1.00 . A A . 32 ASP HB3 1 1
20 25805 1 1 32 ASP N N 5.104 4.954 -9.650 1.00 . A A . 32 ASP N 1 1
20 25806 1 1 32 ASP O O 7.891 2.806 -10.572 1.00 . A A . 32 ASP O 1 1
20 25807 1 1 32 ASP OD1 O 7.067 7.093 -10.789 1.00 . A A . 32 ASP OD1 1 1
20 25808 1 1 32 ASP OD2 O 8.671 5.779 -11.434 1.00 . A A . 32 ASP OD2 1 1
20 25809 1 1 33 LEU C C 7.680 1.099 -7.978 1.00 . A A . 33 LEU C 1 1
20 25810 1 1 33 LEU CA C 8.013 2.563 -7.847 1.00 . A A . 33 LEU CA 1 1
20 25811 1 1 33 LEU CB C 8.074 2.899 -6.352 1.00 . A A . 33 LEU CB 1 1
20 25812 1 1 33 LEU CD1 C 8.599 4.399 -4.438 1.00 . A A . 33 LEU CD1 1 1
20 25813 1 1 33 LEU CD2 C 9.963 4.518 -6.507 1.00 . A A . 33 LEU CD2 1 1
20 25814 1 1 33 LEU CG C 8.579 4.278 -5.952 1.00 . A A . 33 LEU CG 1 1
20 25815 1 1 33 LEU H H 6.341 3.862 -8.082 1.00 . A A . 33 LEU H 1 1
20 25816 1 1 33 LEU HA H 8.980 2.745 -8.292 1.00 . A A . 33 LEU HA 1 1
20 25817 1 1 33 LEU HB2 H 7.076 2.771 -5.961 1.00 . A A . 33 LEU HB2 1 1
20 25818 1 1 33 LEU HB3 H 8.705 2.158 -5.882 1.00 . A A . 33 LEU HB3 1 1
20 25819 1 1 33 LEU HD11 H 9.249 3.642 -4.026 1.00 . A A . 33 LEU HD11 1 1
20 25820 1 1 33 LEU HD12 H 7.598 4.264 -4.055 1.00 . A A . 33 LEU HD12 1 1
20 25821 1 1 33 LEU HD13 H 8.961 5.378 -4.159 1.00 . A A . 33 LEU HD13 1 1
20 25822 1 1 33 LEU HD21 H 10.304 5.498 -6.212 1.00 . A A . 33 LEU HD21 1 1
20 25823 1 1 33 LEU HD22 H 9.936 4.453 -7.585 1.00 . A A . 33 LEU HD22 1 1
20 25824 1 1 33 LEU HD23 H 10.641 3.771 -6.121 1.00 . A A . 33 LEU HD23 1 1
20 25825 1 1 33 LEU HG H 7.911 5.029 -6.345 1.00 . A A . 33 LEU HG 1 1
20 25826 1 1 33 LEU N N 7.023 3.357 -8.572 1.00 . A A . 33 LEU N 1 1
20 25827 1 1 33 LEU O O 6.575 0.735 -8.349 1.00 . A A . 33 LEU O 1 1
20 25828 1 1 34 ARG C C 8.814 -1.693 -6.372 1.00 . A A . 34 ARG C 1 1
20 25829 1 1 34 ARG CA C 8.414 -1.136 -7.698 1.00 . A A . 34 ARG CA 1 1
20 25830 1 1 34 ARG CB C 9.226 -1.773 -8.829 1.00 . A A . 34 ARG CB 1 1
20 25831 1 1 34 ARG CD C 9.640 -1.912 -11.302 1.00 . A A . 34 ARG CD 1 1
20 25832 1 1 34 ARG CG C 8.773 -1.335 -10.211 1.00 . A A . 34 ARG CG 1 1
20 25833 1 1 34 ARG CZ C 9.827 -1.573 -13.765 1.00 . A A . 34 ARG CZ 1 1
20 25834 1 1 34 ARG H H 9.492 0.634 -7.403 1.00 . A A . 34 ARG H 1 1
20 25835 1 1 34 ARG HA H 7.364 -1.325 -7.866 1.00 . A A . 34 ARG HA 1 1
20 25836 1 1 34 ARG HB2 H 10.264 -1.500 -8.709 1.00 . A A . 34 ARG HB2 1 1
20 25837 1 1 34 ARG HB3 H 9.133 -2.847 -8.767 1.00 . A A . 34 ARG HB3 1 1
20 25838 1 1 34 ARG HD2 H 10.649 -1.542 -11.184 1.00 . A A . 34 ARG HD2 1 1
20 25839 1 1 34 ARG HD3 H 9.638 -2.988 -11.217 1.00 . A A . 34 ARG HD3 1 1
20 25840 1 1 34 ARG HE H 8.187 -1.272 -12.658 1.00 . A A . 34 ARG HE 1 1
20 25841 1 1 34 ARG HG2 H 7.757 -1.665 -10.363 1.00 . A A . 34 ARG HG2 1 1
20 25842 1 1 34 ARG HG3 H 8.808 -0.256 -10.260 1.00 . A A . 34 ARG HG3 1 1
20 25843 1 1 34 ARG HH11 H 11.655 -2.014 -12.930 1.00 . A A . 34 ARG HH11 1 1
20 25844 1 1 34 ARG HH12 H 11.660 -1.851 -14.630 1.00 . A A . 34 ARG HH12 1 1
20 25845 1 1 34 ARG HH21 H 8.219 -1.077 -14.881 1.00 . A A . 34 ARG HH21 1 1
20 25846 1 1 34 ARG HH22 H 9.647 -1.322 -15.800 1.00 . A A . 34 ARG HH22 1 1
20 25847 1 1 34 ARG N N 8.611 0.277 -7.669 1.00 . A A . 34 ARG N 1 1
20 25848 1 1 34 ARG NE N 9.139 -1.541 -12.626 1.00 . A A . 34 ARG NE 1 1
20 25849 1 1 34 ARG NH1 N 11.129 -1.833 -13.774 1.00 . A A . 34 ARG NH1 1 1
20 25850 1 1 34 ARG NH2 N 9.198 -1.302 -14.898 1.00 . A A . 34 ARG NH2 1 1
20 25851 1 1 34 ARG O O 9.905 -1.392 -5.876 1.00 . A A . 34 ARG O 1 1
20 25852 1 1 35 PHE C C 9.458 -3.971 -4.505 1.00 . A A . 35 PHE C 1 1
20 25853 1 1 35 PHE CA C 8.216 -3.091 -4.474 1.00 . A A . 35 PHE CA 1 1
20 25854 1 1 35 PHE CB C 6.996 -3.832 -3.924 1.00 . A A . 35 PHE CB 1 1
20 25855 1 1 35 PHE CD1 C 5.991 -1.895 -2.685 1.00 . A A . 35 PHE CD1 1 1
20 25856 1 1 35 PHE CD2 C 4.609 -3.102 -4.177 1.00 . A A . 35 PHE CD2 1 1
20 25857 1 1 35 PHE CE1 C 4.937 -1.063 -2.379 1.00 . A A . 35 PHE CE1 1 1
20 25858 1 1 35 PHE CE2 C 3.551 -2.276 -3.878 1.00 . A A . 35 PHE CE2 1 1
20 25859 1 1 35 PHE CG C 5.843 -2.920 -3.588 1.00 . A A . 35 PHE CG 1 1
20 25860 1 1 35 PHE CZ C 3.737 -1.229 -2.962 1.00 . A A . 35 PHE CZ 1 1
20 25861 1 1 35 PHE H H 7.097 -2.705 -6.239 1.00 . A A . 35 PHE H 1 1
20 25862 1 1 35 PHE HA H 8.439 -2.259 -3.820 1.00 . A A . 35 PHE HA 1 1
20 25863 1 1 35 PHE HB2 H 6.655 -4.545 -4.660 1.00 . A A . 35 PHE HB2 1 1
20 25864 1 1 35 PHE HB3 H 7.278 -4.360 -3.025 1.00 . A A . 35 PHE HB3 1 1
20 25865 1 1 35 PHE HD1 H 6.951 -1.737 -2.215 1.00 . A A . 35 PHE HD1 1 1
20 25866 1 1 35 PHE HD2 H 4.477 -3.906 -4.887 1.00 . A A . 35 PHE HD2 1 1
20 25867 1 1 35 PHE HE1 H 5.071 -0.262 -1.667 1.00 . A A . 35 PHE HE1 1 1
20 25868 1 1 35 PHE HE2 H 2.596 -2.435 -4.354 1.00 . A A . 35 PHE HE2 1 1
20 25869 1 1 35 PHE HZ H 2.915 -0.574 -2.718 1.00 . A A . 35 PHE HZ 1 1
20 25870 1 1 35 PHE N N 7.948 -2.500 -5.783 1.00 . A A . 35 PHE N 1 1
20 25871 1 1 35 PHE O O 10.152 -4.118 -3.501 1.00 . A A . 35 PHE O 1 1
20 25872 1 1 36 GLU C C 12.203 -4.438 -5.608 1.00 . A A . 36 GLU C 1 1
20 25873 1 1 36 GLU CA C 10.956 -5.264 -5.976 1.00 . A A . 36 GLU CA 1 1
20 25874 1 1 36 GLU CB C 11.019 -5.543 -7.481 1.00 . A A . 36 GLU CB 1 1
20 25875 1 1 36 GLU CD C 9.885 -7.770 -7.596 1.00 . A A . 36 GLU CD 1 1
20 25876 1 1 36 GLU CG C 9.867 -6.346 -8.049 1.00 . A A . 36 GLU CG 1 1
20 25877 1 1 36 GLU H H 9.087 -4.372 -6.404 1.00 . A A . 36 GLU H 1 1
20 25878 1 1 36 GLU HA H 10.938 -6.204 -5.445 1.00 . A A . 36 GLU HA 1 1
20 25879 1 1 36 GLU HB2 H 11.048 -4.599 -8.005 1.00 . A A . 36 GLU HB2 1 1
20 25880 1 1 36 GLU HB3 H 11.935 -6.077 -7.688 1.00 . A A . 36 GLU HB3 1 1
20 25881 1 1 36 GLU HG2 H 8.939 -5.897 -7.727 1.00 . A A . 36 GLU HG2 1 1
20 25882 1 1 36 GLU HG3 H 9.922 -6.321 -9.127 1.00 . A A . 36 GLU HG3 1 1
20 25883 1 1 36 GLU N N 9.744 -4.498 -5.691 1.00 . A A . 36 GLU N 1 1
20 25884 1 1 36 GLU O O 13.099 -4.902 -4.898 1.00 . A A . 36 GLU O 1 1
20 25885 1 1 36 GLU OE1 O 10.703 -8.555 -8.090 1.00 . A A . 36 GLU OE1 1 1
20 25886 1 1 36 GLU OE2 O 9.068 -8.134 -6.728 1.00 . A A . 36 GLU OE2 1 1
20 25887 1 1 37 ASP C C 13.412 -1.687 -4.548 1.00 . A A . 37 ASP C 1 1
20 25888 1 1 37 ASP CA C 13.370 -2.309 -5.922 1.00 . A A . 37 ASP CA 1 1
20 25889 1 1 37 ASP CB C 13.343 -1.202 -6.979 1.00 . A A . 37 ASP CB 1 1
20 25890 1 1 37 ASP CG C 14.531 -0.263 -6.880 1.00 . A A . 37 ASP CG 1 1
20 25891 1 1 37 ASP H H 11.417 -2.856 -6.526 1.00 . A A . 37 ASP H 1 1
20 25892 1 1 37 ASP HA H 14.264 -2.896 -6.070 1.00 . A A . 37 ASP HA 1 1
20 25893 1 1 37 ASP HB2 H 13.349 -1.650 -7.961 1.00 . A A . 37 ASP HB2 1 1
20 25894 1 1 37 ASP HB3 H 12.438 -0.623 -6.859 1.00 . A A . 37 ASP HB3 1 1
20 25895 1 1 37 ASP N N 12.217 -3.197 -6.075 1.00 . A A . 37 ASP N 1 1
20 25896 1 1 37 ASP O O 14.476 -1.578 -3.931 1.00 . A A . 37 ASP O 1 1
20 25897 1 1 37 ASP OD1 O 15.576 -0.535 -7.513 1.00 . A A . 37 ASP OD1 1 1
20 25898 1 1 37 ASP OD2 O 14.449 0.764 -6.185 1.00 . A A . 37 ASP OD2 1 1
20 25899 1 1 38 ILE C C 12.133 -1.626 -1.576 1.00 . A A . 38 ILE C 1 1
20 25900 1 1 38 ILE CA C 12.196 -0.643 -2.746 1.00 . A A . 38 ILE CA 1 1
20 25901 1 1 38 ILE CB C 11.062 0.417 -2.640 1.00 . A A . 38 ILE CB 1 1
20 25902 1 1 38 ILE CD1 C 8.520 0.745 -2.685 1.00 . A A . 38 ILE CD1 1 1
20 25903 1 1 38 ILE CG1 C 9.677 -0.223 -2.838 1.00 . A A . 38 ILE CG1 1 1
20 25904 1 1 38 ILE CG2 C 11.297 1.534 -3.654 1.00 . A A . 38 ILE CG2 1 1
20 25905 1 1 38 ILE H H 11.436 -1.452 -4.562 1.00 . A A . 38 ILE H 1 1
20 25906 1 1 38 ILE HA H 13.140 -0.125 -2.653 1.00 . A A . 38 ILE HA 1 1
20 25907 1 1 38 ILE HB H 11.114 0.855 -1.653 1.00 . A A . 38 ILE HB 1 1
20 25908 1 1 38 ILE HD11 H 8.531 1.163 -1.690 1.00 . A A . 38 ILE HD11 1 1
20 25909 1 1 38 ILE HD12 H 7.590 0.221 -2.847 1.00 . A A . 38 ILE HD12 1 1
20 25910 1 1 38 ILE HD13 H 8.615 1.541 -3.409 1.00 . A A . 38 ILE HD13 1 1
20 25911 1 1 38 ILE HG12 H 9.623 -0.641 -3.833 1.00 . A A . 38 ILE HG12 1 1
20 25912 1 1 38 ILE HG13 H 9.549 -1.016 -2.116 1.00 . A A . 38 ILE HG13 1 1
20 25913 1 1 38 ILE HG21 H 11.306 1.113 -4.648 1.00 . A A . 38 ILE HG21 1 1
20 25914 1 1 38 ILE HG22 H 12.250 2.002 -3.455 1.00 . A A . 38 ILE HG22 1 1
20 25915 1 1 38 ILE HG23 H 10.507 2.266 -3.577 1.00 . A A . 38 ILE HG23 1 1
20 25916 1 1 38 ILE N N 12.256 -1.303 -4.042 1.00 . A A . 38 ILE N 1 1
20 25917 1 1 38 ILE O O 11.766 -1.251 -0.467 1.00 . A A . 38 ILE O 1 1
20 25918 1 1 39 GLY C C 11.394 -4.127 -0.021 1.00 . A A . 39 GLY C 1 1
20 25919 1 1 39 GLY CA C 12.660 -3.899 -0.808 1.00 . A A . 39 GLY CA 1 1
20 25920 1 1 39 GLY H H 12.766 -3.091 -2.762 1.00 . A A . 39 GLY H 1 1
20 25921 1 1 39 GLY HA2 H 12.939 -4.829 -1.281 1.00 . A A . 39 GLY HA2 1 1
20 25922 1 1 39 GLY HA3 H 13.447 -3.612 -0.126 1.00 . A A . 39 GLY HA3 1 1
20 25923 1 1 39 GLY N N 12.541 -2.867 -1.835 1.00 . A A . 39 GLY N 1 1
20 25924 1 1 39 GLY O O 11.427 -4.223 1.214 1.00 . A A . 39 GLY O 1 1
20 25925 1 1 40 TYR C C 8.417 -5.704 -0.543 1.00 . A A . 40 TYR C 1 1
20 25926 1 1 40 TYR CA C 9.013 -4.403 -0.089 1.00 . A A . 40 TYR CA 1 1
20 25927 1 1 40 TYR CB C 8.072 -3.248 -0.400 1.00 . A A . 40 TYR CB 1 1
20 25928 1 1 40 TYR CD1 C 8.638 -1.252 0.994 1.00 . A A . 40 TYR CD1 1 1
20 25929 1 1 40 TYR CD2 C 6.752 -2.552 1.635 1.00 . A A . 40 TYR CD2 1 1
20 25930 1 1 40 TYR CE1 C 8.412 -0.391 2.037 1.00 . A A . 40 TYR CE1 1 1
20 25931 1 1 40 TYR CE2 C 6.522 -1.694 2.695 1.00 . A A . 40 TYR CE2 1 1
20 25932 1 1 40 TYR CG C 7.816 -2.341 0.769 1.00 . A A . 40 TYR CG 1 1
20 25933 1 1 40 TYR CZ C 7.332 -0.725 2.965 1.00 . A A . 40 TYR CZ 1 1
20 25934 1 1 40 TYR H H 10.333 -4.140 -1.693 1.00 . A A . 40 TYR H 1 1
20 25935 1 1 40 TYR HA H 9.168 -4.445 0.979 1.00 . A A . 40 TYR HA 1 1
20 25936 1 1 40 TYR HB2 H 8.501 -2.650 -1.190 1.00 . A A . 40 TYR HB2 1 1
20 25937 1 1 40 TYR HB3 H 7.124 -3.643 -0.734 1.00 . A A . 40 TYR HB3 1 1
20 25938 1 1 40 TYR HD1 H 9.470 -1.078 0.326 1.00 . A A . 40 TYR HD1 1 1
20 25939 1 1 40 TYR HD2 H 6.105 -3.402 1.476 1.00 . A A . 40 TYR HD2 1 1
20 25940 1 1 40 TYR HE1 H 9.069 0.452 2.196 1.00 . A A . 40 TYR HE1 1 1
20 25941 1 1 40 TYR HE2 H 5.695 -1.868 3.370 1.00 . A A . 40 TYR HE2 1 1
20 25942 1 1 40 TYR HH H 6.930 -0.199 4.724 1.00 . A A . 40 TYR HH 1 1
20 25943 1 1 40 TYR N N 10.292 -4.200 -0.710 1.00 . A A . 40 TYR N 1 1
20 25944 1 1 40 TYR O O 8.113 -5.871 -1.717 1.00 . A A . 40 TYR O 1 1
20 25945 1 1 40 TYR OH O 7.125 0.268 3.900 1.00 . A A . 40 TYR OH 1 1
20 25946 1 1 41 ASP C C 6.261 -7.942 0.346 1.00 . A A . 41 ASP C 1 1
20 25947 1 1 41 ASP CA C 7.720 -7.928 0.008 1.00 . A A . 41 ASP CA 1 1
20 25948 1 1 41 ASP CB C 8.384 -9.103 0.725 1.00 . A A . 41 ASP CB 1 1
20 25949 1 1 41 ASP CG C 9.845 -9.273 0.443 1.00 . A A . 41 ASP CG 1 1
20 25950 1 1 41 ASP H H 8.595 -6.460 1.277 1.00 . A A . 41 ASP H 1 1
20 25951 1 1 41 ASP HA H 7.830 -8.060 -1.058 1.00 . A A . 41 ASP HA 1 1
20 25952 1 1 41 ASP HB2 H 8.271 -8.969 1.790 1.00 . A A . 41 ASP HB2 1 1
20 25953 1 1 41 ASP HB3 H 7.871 -10.010 0.439 1.00 . A A . 41 ASP HB3 1 1
20 25954 1 1 41 ASP N N 8.299 -6.641 0.357 1.00 . A A . 41 ASP N 1 1
20 25955 1 1 41 ASP O O 5.742 -6.998 0.945 1.00 . A A . 41 ASP O 1 1
20 25956 1 1 41 ASP OD1 O 10.196 -9.544 -0.719 1.00 . A A . 41 ASP OD1 1 1
20 25957 1 1 41 ASP OD2 O 10.675 -9.112 1.361 1.00 . A A . 41 ASP OD2 1 1
20 25958 1 1 42 SER C C 3.833 -9.123 1.702 1.00 . A A . 42 SER C 1 1
20 25959 1 1 42 SER CA C 4.215 -9.248 0.236 1.00 . A A . 42 SER CA 1 1
20 25960 1 1 42 SER CB C 3.851 -10.617 -0.256 1.00 . A A . 42 SER CB 1 1
20 25961 1 1 42 SER H H 6.124 -9.767 -0.405 1.00 . A A . 42 SER H 1 1
20 25962 1 1 42 SER HA H 3.662 -8.528 -0.348 1.00 . A A . 42 SER HA 1 1
20 25963 1 1 42 SER HB2 H 2.848 -10.853 0.070 1.00 . A A . 42 SER HB2 1 1
20 25964 1 1 42 SER HB3 H 3.915 -10.667 -1.331 1.00 . A A . 42 SER HB3 1 1
20 25965 1 1 42 SER N N 5.623 -9.039 0.017 1.00 . A A . 42 SER N 1 1
20 25966 1 1 42 SER O O 2.793 -8.585 2.011 1.00 . A A . 42 SER O 1 1
20 25967 1 1 42 SER OG O 4.785 -11.561 0.329 1.00 . A A . 42 SER OG 1 1
20 25968 1 1 43 LEU C C 4.308 -8.151 4.502 1.00 . A A . 43 LEU C 1 1
20 25969 1 1 43 LEU CA C 4.371 -9.583 4.014 1.00 . A A . 43 LEU CA 1 1
20 25970 1 1 43 LEU CB C 5.381 -10.359 4.833 1.00 . A A . 43 LEU CB 1 1
20 25971 1 1 43 LEU CD1 C 3.792 -11.670 6.235 1.00 . A A . 43 LEU CD1 1 1
20 25972 1 1 43 LEU CD2 C 6.106 -11.172 7.075 1.00 . A A . 43 LEU CD2 1 1
20 25973 1 1 43 LEU CG C 4.943 -10.667 6.252 1.00 . A A . 43 LEU CG 1 1
20 25974 1 1 43 LEU H H 5.519 -10.024 2.282 1.00 . A A . 43 LEU H 1 1
20 25975 1 1 43 LEU HA H 3.395 -10.027 4.141 1.00 . A A . 43 LEU HA 1 1
20 25976 1 1 43 LEU HB2 H 5.582 -11.291 4.324 1.00 . A A . 43 LEU HB2 1 1
20 25977 1 1 43 LEU HB3 H 6.295 -9.786 4.879 1.00 . A A . 43 LEU HB3 1 1
20 25978 1 1 43 LEU HD11 H 3.525 -11.948 7.244 1.00 . A A . 43 LEU HD11 1 1
20 25979 1 1 43 LEU HD12 H 4.080 -12.542 5.662 1.00 . A A . 43 LEU HD12 1 1
20 25980 1 1 43 LEU HD13 H 2.940 -11.216 5.750 1.00 . A A . 43 LEU HD13 1 1
20 25981 1 1 43 LEU HD21 H 5.770 -11.381 8.079 1.00 . A A . 43 LEU HD21 1 1
20 25982 1 1 43 LEU HD22 H 6.875 -10.415 7.102 1.00 . A A . 43 LEU HD22 1 1
20 25983 1 1 43 LEU HD23 H 6.501 -12.074 6.630 1.00 . A A . 43 LEU HD23 1 1
20 25984 1 1 43 LEU HG H 4.571 -9.756 6.699 1.00 . A A . 43 LEU HG 1 1
20 25985 1 1 43 LEU N N 4.682 -9.616 2.598 1.00 . A A . 43 LEU N 1 1
20 25986 1 1 43 LEU O O 3.402 -7.778 5.251 1.00 . A A . 43 LEU O 1 1
20 25987 1 1 44 ALA C C 4.064 -5.263 3.741 1.00 . A A . 44 ALA C 1 1
20 25988 1 1 44 ALA CA C 5.275 -5.938 4.368 1.00 . A A . 44 ALA CA 1 1
20 25989 1 1 44 ALA CB C 6.560 -5.298 3.882 1.00 . A A . 44 ALA CB 1 1
20 25990 1 1 44 ALA H H 6.002 -7.735 3.544 1.00 . A A . 44 ALA H 1 1
20 25991 1 1 44 ALA HA H 5.214 -5.831 5.441 1.00 . A A . 44 ALA HA 1 1
20 25992 1 1 44 ALA HB1 H 7.405 -5.792 4.340 1.00 . A A . 44 ALA HB1 1 1
20 25993 1 1 44 ALA HB2 H 6.567 -4.251 4.150 1.00 . A A . 44 ALA HB2 1 1
20 25994 1 1 44 ALA HB3 H 6.626 -5.394 2.809 1.00 . A A . 44 ALA HB3 1 1
20 25995 1 1 44 ALA N N 5.259 -7.351 4.062 1.00 . A A . 44 ALA N 1 1
20 25996 1 1 44 ALA O O 3.487 -4.368 4.319 1.00 . A A . 44 ALA O 1 1
20 25997 1 1 45 LEU C C 1.213 -5.571 2.684 1.00 . A A . 45 LEU C 1 1
20 25998 1 1 45 LEU CA C 2.476 -5.233 1.898 1.00 . A A . 45 LEU CA 1 1
20 25999 1 1 45 LEU CB C 2.394 -5.771 0.471 1.00 . A A . 45 LEU CB 1 1
20 26000 1 1 45 LEU CD1 C 3.408 -5.981 -1.804 1.00 . A A . 45 LEU CD1 1 1
20 26001 1 1 45 LEU CD2 C 3.626 -3.855 -0.524 1.00 . A A . 45 LEU CD2 1 1
20 26002 1 1 45 LEU CG C 3.548 -5.363 -0.432 1.00 . A A . 45 LEU CG 1 1
20 26003 1 1 45 LEU H H 4.215 -6.430 2.140 1.00 . A A . 45 LEU H 1 1
20 26004 1 1 45 LEU HA H 2.565 -4.157 1.859 1.00 . A A . 45 LEU HA 1 1
20 26005 1 1 45 LEU HB2 H 2.361 -6.850 0.522 1.00 . A A . 45 LEU HB2 1 1
20 26006 1 1 45 LEU HB3 H 1.474 -5.420 0.027 1.00 . A A . 45 LEU HB3 1 1
20 26007 1 1 45 LEU HD11 H 4.241 -5.673 -2.419 1.00 . A A . 45 LEU HD11 1 1
20 26008 1 1 45 LEU HD12 H 2.490 -5.636 -2.256 1.00 . A A . 45 LEU HD12 1 1
20 26009 1 1 45 LEU HD13 H 3.396 -7.057 -1.722 1.00 . A A . 45 LEU HD13 1 1
20 26010 1 1 45 LEU HD21 H 4.445 -3.570 -1.169 1.00 . A A . 45 LEU HD21 1 1
20 26011 1 1 45 LEU HD22 H 3.780 -3.444 0.462 1.00 . A A . 45 LEU HD22 1 1
20 26012 1 1 45 LEU HD23 H 2.698 -3.477 -0.929 1.00 . A A . 45 LEU HD23 1 1
20 26013 1 1 45 LEU HG H 4.472 -5.718 -0.001 1.00 . A A . 45 LEU HG 1 1
20 26014 1 1 45 LEU N N 3.667 -5.738 2.574 1.00 . A A . 45 LEU N 1 1
20 26015 1 1 45 LEU O O 0.259 -4.795 2.696 1.00 . A A . 45 LEU O 1 1
20 26016 1 1 46 MET C C 0.003 -6.154 5.361 1.00 . A A . 46 MET C 1 1
20 26017 1 1 46 MET CA C 0.105 -7.138 4.220 1.00 . A A . 46 MET CA 1 1
20 26018 1 1 46 MET CB C 0.332 -8.531 4.841 1.00 . A A . 46 MET CB 1 1
20 26019 1 1 46 MET CE C 0.166 -11.268 1.747 1.00 . A A . 46 MET CE 1 1
20 26020 1 1 46 MET CG C 0.655 -9.642 3.875 1.00 . A A . 46 MET CG 1 1
20 26021 1 1 46 MET H H 1.985 -7.329 3.217 1.00 . A A . 46 MET H 1 1
20 26022 1 1 46 MET HA H -0.810 -7.137 3.648 1.00 . A A . 46 MET HA 1 1
20 26023 1 1 46 MET HB2 H 1.153 -8.460 5.540 1.00 . A A . 46 MET HB2 1 1
20 26024 1 1 46 MET HB3 H -0.557 -8.805 5.391 1.00 . A A . 46 MET HB3 1 1
20 26025 1 1 46 MET HE1 H 1.090 -10.902 1.324 1.00 . A A . 46 MET HE1 1 1
20 26026 1 1 46 MET HE2 H -0.487 -11.594 0.952 1.00 . A A . 46 MET HE2 1 1
20 26027 1 1 46 MET HE3 H 0.376 -12.100 2.403 1.00 . A A . 46 MET HE3 1 1
20 26028 1 1 46 MET HG2 H 1.552 -9.364 3.341 1.00 . A A . 46 MET HG2 1 1
20 26029 1 1 46 MET HG3 H 0.852 -10.542 4.437 1.00 . A A . 46 MET HG3 1 1
20 26030 1 1 46 MET N N 1.220 -6.727 3.352 1.00 . A A . 46 MET N 1 1
20 26031 1 1 46 MET O O -1.082 -5.772 5.765 1.00 . A A . 46 MET O 1 1
20 26032 1 1 46 MET SD S -0.629 -9.964 2.672 1.00 . A A . 46 MET SD 1 1
20 26033 1 1 47 GLU C C 0.756 -3.444 6.502 1.00 . A A . 47 GLU C 1 1
20 26034 1 1 47 GLU CA C 1.305 -4.813 6.960 1.00 . A A . 47 GLU CA 1 1
20 26035 1 1 47 GLU CB C 2.809 -4.717 7.295 1.00 . A A . 47 GLU CB 1 1
20 26036 1 1 47 GLU CD C 2.545 -3.117 9.257 1.00 . A A . 47 GLU CD 1 1
20 26037 1 1 47 GLU CG C 3.182 -4.368 8.733 1.00 . A A . 47 GLU CG 1 1
20 26038 1 1 47 GLU H H 1.981 -6.091 5.429 1.00 . A A . 47 GLU H 1 1
20 26039 1 1 47 GLU HA H 0.758 -5.179 7.816 1.00 . A A . 47 GLU HA 1 1
20 26040 1 1 47 GLU HB2 H 3.247 -5.680 7.071 1.00 . A A . 47 GLU HB2 1 1
20 26041 1 1 47 GLU HB3 H 3.254 -3.984 6.637 1.00 . A A . 47 GLU HB3 1 1
20 26042 1 1 47 GLU HG2 H 2.896 -5.191 9.371 1.00 . A A . 47 GLU HG2 1 1
20 26043 1 1 47 GLU HG3 H 4.256 -4.255 8.780 1.00 . A A . 47 GLU HG3 1 1
20 26044 1 1 47 GLU N N 1.165 -5.745 5.850 1.00 . A A . 47 GLU N 1 1
20 26045 1 1 47 GLU O O -0.041 -2.807 7.197 1.00 . A A . 47 GLU O 1 1
20 26046 1 1 47 GLU OE1 O 2.888 -2.020 8.762 1.00 . A A . 47 GLU OE1 1 1
20 26047 1 1 47 GLU OE2 O 1.658 -3.196 10.145 1.00 . A A . 47 GLU OE2 1 1
20 26048 1 1 48 THR C C -0.793 -1.802 4.529 1.00 . A A . 48 THR C 1 1
20 26049 1 1 48 THR CA C 0.745 -1.813 4.663 1.00 . A A . 48 THR CA 1 1
20 26050 1 1 48 THR CB C 1.401 -1.742 3.261 1.00 . A A . 48 THR CB 1 1
20 26051 1 1 48 THR CG2 C 0.989 -0.491 2.506 1.00 . A A . 48 THR CG2 1 1
20 26052 1 1 48 THR H H 1.858 -3.581 4.848 1.00 . A A . 48 THR H 1 1
20 26053 1 1 48 THR HA H 1.075 -0.965 5.245 1.00 . A A . 48 THR HA 1 1
20 26054 1 1 48 THR HB H 1.098 -2.615 2.701 1.00 . A A . 48 THR HB 1 1
20 26055 1 1 48 THR HG1 H 3.041 -1.614 4.336 1.00 . A A . 48 THR HG1 1 1
20 26056 1 1 48 THR HG21 H -0.083 -0.482 2.379 1.00 . A A . 48 THR HG21 1 1
20 26057 1 1 48 THR HG22 H 1.470 -0.478 1.539 1.00 . A A . 48 THR HG22 1 1
20 26058 1 1 48 THR HG23 H 1.290 0.382 3.066 1.00 . A A . 48 THR HG23 1 1
20 26059 1 1 48 THR N N 1.185 -3.036 5.314 1.00 . A A . 48 THR N 1 1
20 26060 1 1 48 THR O O -1.467 -0.859 4.989 1.00 . A A . 48 THR O 1 1
20 26061 1 1 48 THR OG1 O 2.825 -1.758 3.404 1.00 . A A . 48 THR OG1 1 1
20 26062 1 1 49 ALA C C -3.496 -3.005 5.015 1.00 . A A . 49 ALA C 1 1
20 26063 1 1 49 ALA CA C -2.749 -2.988 3.696 1.00 . A A . 49 ALA CA 1 1
20 26064 1 1 49 ALA CB C -3.049 -4.241 2.886 1.00 . A A . 49 ALA CB 1 1
20 26065 1 1 49 ALA H H -0.752 -3.577 3.583 1.00 . A A . 49 ALA H 1 1
20 26066 1 1 49 ALA HA H -3.078 -2.132 3.125 1.00 . A A . 49 ALA HA 1 1
20 26067 1 1 49 ALA HB1 H -4.110 -4.294 2.684 1.00 . A A . 49 ALA HB1 1 1
20 26068 1 1 49 ALA HB2 H -2.745 -5.113 3.446 1.00 . A A . 49 ALA HB2 1 1
20 26069 1 1 49 ALA HB3 H -2.506 -4.205 1.954 1.00 . A A . 49 ALA HB3 1 1
20 26070 1 1 49 ALA N N -1.330 -2.852 3.910 1.00 . A A . 49 ALA N 1 1
20 26071 1 1 49 ALA O O -4.472 -2.304 5.159 1.00 . A A . 49 ALA O 1 1
20 26072 1 1 50 ALA C C -3.980 -2.600 7.950 1.00 . A A . 50 ALA C 1 1
20 26073 1 1 50 ALA CA C -3.569 -3.919 7.329 1.00 . A A . 50 ALA CA 1 1
20 26074 1 1 50 ALA CB C -2.598 -4.614 8.259 1.00 . A A . 50 ALA CB 1 1
20 26075 1 1 50 ALA H H -2.119 -4.217 5.808 1.00 . A A . 50 ALA H 1 1
20 26076 1 1 50 ALA HA H -4.440 -4.550 7.228 1.00 . A A . 50 ALA HA 1 1
20 26077 1 1 50 ALA HB1 H -2.274 -5.547 7.825 1.00 . A A . 50 ALA HB1 1 1
20 26078 1 1 50 ALA HB2 H -3.079 -4.796 9.209 1.00 . A A . 50 ALA HB2 1 1
20 26079 1 1 50 ALA HB3 H -1.745 -3.964 8.407 1.00 . A A . 50 ALA HB3 1 1
20 26080 1 1 50 ALA N N -2.962 -3.747 5.995 1.00 . A A . 50 ALA N 1 1
20 26081 1 1 50 ALA O O -5.095 -2.466 8.476 1.00 . A A . 50 ALA O 1 1
20 26082 1 1 51 ARG C C -4.542 0.322 7.790 1.00 . A A . 51 ARG C 1 1
20 26083 1 1 51 ARG CA C -3.309 -0.311 8.434 1.00 . A A . 51 ARG CA 1 1
20 26084 1 1 51 ARG CB C -2.097 0.571 8.152 1.00 . A A . 51 ARG CB 1 1
20 26085 1 1 51 ARG CD C -1.098 2.852 8.158 1.00 . A A . 51 ARG CD 1 1
20 26086 1 1 51 ARG CG C -2.229 1.991 8.663 1.00 . A A . 51 ARG CG 1 1
20 26087 1 1 51 ARG CZ C -1.591 5.294 7.849 1.00 . A A . 51 ARG CZ 1 1
20 26088 1 1 51 ARG H H -2.219 -1.843 7.461 1.00 . A A . 51 ARG H 1 1
20 26089 1 1 51 ARG HA H -3.447 -0.386 9.502 1.00 . A A . 51 ARG HA 1 1
20 26090 1 1 51 ARG HB2 H -1.227 0.129 8.615 1.00 . A A . 51 ARG HB2 1 1
20 26091 1 1 51 ARG HB3 H -1.940 0.611 7.083 1.00 . A A . 51 ARG HB3 1 1
20 26092 1 1 51 ARG HD2 H -0.180 2.412 8.517 1.00 . A A . 51 ARG HD2 1 1
20 26093 1 1 51 ARG HD3 H -1.106 2.832 7.078 1.00 . A A . 51 ARG HD3 1 1
20 26094 1 1 51 ARG HE H -1.039 4.356 9.587 1.00 . A A . 51 ARG HE 1 1
20 26095 1 1 51 ARG HG2 H -3.167 2.404 8.320 1.00 . A A . 51 ARG HG2 1 1
20 26096 1 1 51 ARG HG3 H -2.212 1.980 9.742 1.00 . A A . 51 ARG HG3 1 1
20 26097 1 1 51 ARG HH11 H -1.648 4.245 6.094 1.00 . A A . 51 ARG HH11 1 1
20 26098 1 1 51 ARG HH12 H -2.099 5.884 5.951 1.00 . A A . 51 ARG HH12 1 1
20 26099 1 1 51 ARG HH21 H -1.616 6.682 9.370 1.00 . A A . 51 ARG HH21 1 1
20 26100 1 1 51 ARG HH22 H -2.029 7.304 7.839 1.00 . A A . 51 ARG HH22 1 1
20 26101 1 1 51 ARG N N -3.079 -1.637 7.890 1.00 . A A . 51 ARG N 1 1
20 26102 1 1 51 ARG NE N -1.231 4.245 8.621 1.00 . A A . 51 ARG NE 1 1
20 26103 1 1 51 ARG NH1 N -1.777 5.126 6.547 1.00 . A A . 51 ARG NH1 1 1
20 26104 1 1 51 ARG NH2 N -1.754 6.506 8.386 1.00 . A A . 51 ARG NH2 1 1
20 26105 1 1 51 ARG O O -5.471 0.763 8.469 1.00 . A A . 51 ARG O 1 1
20 26106 1 1 52 LEU C C -6.903 0.184 5.752 1.00 . A A . 52 LEU C 1 1
20 26107 1 1 52 LEU CA C -5.596 0.961 5.717 1.00 . A A . 52 LEU CA 1 1
20 26108 1 1 52 LEU CB C -5.110 1.202 4.291 1.00 . A A . 52 LEU CB 1 1
20 26109 1 1 52 LEU CD1 C -3.405 2.231 2.760 1.00 . A A . 52 LEU CD1 1 1
20 26110 1 1 52 LEU CD2 C -3.985 3.358 4.891 1.00 . A A . 52 LEU CD2 1 1
20 26111 1 1 52 LEU CG C -3.819 2.025 4.194 1.00 . A A . 52 LEU CG 1 1
20 26112 1 1 52 LEU H H -3.854 -0.192 6.013 1.00 . A A . 52 LEU H 1 1
20 26113 1 1 52 LEU HA H -5.770 1.922 6.180 1.00 . A A . 52 LEU HA 1 1
20 26114 1 1 52 LEU HB2 H -4.944 0.244 3.819 1.00 . A A . 52 LEU HB2 1 1
20 26115 1 1 52 LEU HB3 H -5.883 1.727 3.748 1.00 . A A . 52 LEU HB3 1 1
20 26116 1 1 52 LEU HD11 H -4.186 2.772 2.247 1.00 . A A . 52 LEU HD11 1 1
20 26117 1 1 52 LEU HD12 H -3.254 1.274 2.285 1.00 . A A . 52 LEU HD12 1 1
20 26118 1 1 52 LEU HD13 H -2.490 2.803 2.728 1.00 . A A . 52 LEU HD13 1 1
20 26119 1 1 52 LEU HD21 H -4.788 3.912 4.426 1.00 . A A . 52 LEU HD21 1 1
20 26120 1 1 52 LEU HD22 H -3.067 3.921 4.814 1.00 . A A . 52 LEU HD22 1 1
20 26121 1 1 52 LEU HD23 H -4.220 3.192 5.931 1.00 . A A . 52 LEU HD23 1 1
20 26122 1 1 52 LEU HG H -3.024 1.486 4.689 1.00 . A A . 52 LEU HG 1 1
20 26123 1 1 52 LEU N N -4.559 0.306 6.482 1.00 . A A . 52 LEU N 1 1
20 26124 1 1 52 LEU O O -7.978 0.776 5.855 1.00 . A A . 52 LEU O 1 1
20 26125 1 1 53 GLU C C -8.727 -1.772 7.057 1.00 . A A . 53 GLU C 1 1
20 26126 1 1 53 GLU CA C -7.951 -2.009 5.778 1.00 . A A . 53 GLU CA 1 1
20 26127 1 1 53 GLU CB C -7.541 -3.476 5.706 1.00 . A A . 53 GLU CB 1 1
20 26128 1 1 53 GLU CD C -6.679 -5.404 4.412 1.00 . A A . 53 GLU CD 1 1
20 26129 1 1 53 GLU CG C -6.996 -3.940 4.375 1.00 . A A . 53 GLU CG 1 1
20 26130 1 1 53 GLU H H -5.916 -1.543 5.590 1.00 . A A . 53 GLU H 1 1
20 26131 1 1 53 GLU HA H -8.561 -1.778 4.919 1.00 . A A . 53 GLU HA 1 1
20 26132 1 1 53 GLU HB2 H -6.758 -3.641 6.434 1.00 . A A . 53 GLU HB2 1 1
20 26133 1 1 53 GLU HB3 H -8.393 -4.089 5.962 1.00 . A A . 53 GLU HB3 1 1
20 26134 1 1 53 GLU HG2 H -7.721 -3.751 3.597 1.00 . A A . 53 GLU HG2 1 1
20 26135 1 1 53 GLU HG3 H -6.087 -3.398 4.162 1.00 . A A . 53 GLU HG3 1 1
20 26136 1 1 53 GLU N N -6.802 -1.132 5.704 1.00 . A A . 53 GLU N 1 1
20 26137 1 1 53 GLU O O -9.938 -1.560 7.026 1.00 . A A . 53 GLU O 1 1
20 26138 1 1 53 GLU OE1 O -7.613 -6.223 4.331 1.00 . A A . 53 GLU OE1 1 1
20 26139 1 1 53 GLU OE2 O -5.519 -5.772 4.591 1.00 . A A . 53 GLU OE2 1 1
20 26140 1 1 54 SER C C -9.239 -0.188 9.578 1.00 . A A . 54 SER C 1 1
20 26141 1 1 54 SER CA C -8.587 -1.576 9.474 1.00 . A A . 54 SER CA 1 1
20 26142 1 1 54 SER CB C -7.472 -1.731 10.534 1.00 . A A . 54 SER CB 1 1
20 26143 1 1 54 SER H H -7.041 -1.918 8.097 1.00 . A A . 54 SER H 1 1
20 26144 1 1 54 SER HA H -9.331 -2.340 9.642 1.00 . A A . 54 SER HA 1 1
20 26145 1 1 54 SER HB2 H -6.953 -2.662 10.367 1.00 . A A . 54 SER HB2 1 1
20 26146 1 1 54 SER HB3 H -6.772 -0.914 10.428 1.00 . A A . 54 SER HB3 1 1
20 26147 1 1 54 SER HG H -8.468 -2.562 11.957 1.00 . A A . 54 SER HG 1 1
20 26148 1 1 54 SER N N -8.009 -1.767 8.163 1.00 . A A . 54 SER N 1 1
20 26149 1 1 54 SER O O -10.379 -0.053 10.039 1.00 . A A . 54 SER O 1 1
20 26150 1 1 54 SER OG O -7.975 -1.734 11.864 1.00 . A A . 54 SER OG 1 1
20 26151 1 1 55 ARG C C -10.170 2.504 8.320 1.00 . A A . 55 ARG C 1 1
20 26152 1 1 55 ARG CA C -8.939 2.194 9.192 1.00 . A A . 55 ARG CA 1 1
20 26153 1 1 55 ARG CB C -7.759 3.073 8.783 1.00 . A A . 55 ARG CB 1 1
20 26154 1 1 55 ARG CD C -6.684 5.307 8.637 1.00 . A A . 55 ARG CD 1 1
20 26155 1 1 55 ARG CG C -7.913 4.542 9.087 1.00 . A A . 55 ARG CG 1 1
20 26156 1 1 55 ARG CZ C -5.901 7.669 8.691 1.00 . A A . 55 ARG CZ 1 1
20 26157 1 1 55 ARG H H -7.683 0.599 8.640 1.00 . A A . 55 ARG H 1 1
20 26158 1 1 55 ARG HA H -9.172 2.401 10.226 1.00 . A A . 55 ARG HA 1 1
20 26159 1 1 55 ARG HB2 H -6.875 2.723 9.296 1.00 . A A . 55 ARG HB2 1 1
20 26160 1 1 55 ARG HB3 H -7.602 2.962 7.720 1.00 . A A . 55 ARG HB3 1 1
20 26161 1 1 55 ARG HD2 H -5.805 4.815 9.025 1.00 . A A . 55 ARG HD2 1 1
20 26162 1 1 55 ARG HD3 H -6.647 5.305 7.558 1.00 . A A . 55 ARG HD3 1 1
20 26163 1 1 55 ARG HE H -7.342 6.866 9.845 1.00 . A A . 55 ARG HE 1 1
20 26164 1 1 55 ARG HG2 H -8.779 4.920 8.565 1.00 . A A . 55 ARG HG2 1 1
20 26165 1 1 55 ARG HG3 H -8.041 4.673 10.152 1.00 . A A . 55 ARG HG3 1 1
20 26166 1 1 55 ARG HH11 H -5.050 6.650 7.105 1.00 . A A . 55 ARG HH11 1 1
20 26167 1 1 55 ARG HH12 H -4.466 8.225 7.338 1.00 . A A . 55 ARG HH12 1 1
20 26168 1 1 55 ARG HH21 H -6.541 8.996 10.096 1.00 . A A . 55 ARG HH21 1 1
20 26169 1 1 55 ARG HH22 H -5.359 9.625 9.033 1.00 . A A . 55 ARG HH22 1 1
20 26170 1 1 55 ARG N N -8.532 0.807 9.084 1.00 . A A . 55 ARG N 1 1
20 26171 1 1 55 ARG NE N -6.703 6.686 9.108 1.00 . A A . 55 ARG NE 1 1
20 26172 1 1 55 ARG NH1 N -5.094 7.497 7.639 1.00 . A A . 55 ARG NH1 1 1
20 26173 1 1 55 ARG NH2 N -5.931 8.840 9.314 1.00 . A A . 55 ARG NH2 1 1
20 26174 1 1 55 ARG O O -11.147 3.086 8.786 1.00 . A A . 55 ARG O 1 1
20 26175 1 1 56 TYR C C -12.305 1.379 6.115 1.00 . A A . 56 TYR C 1 1
20 26176 1 1 56 TYR CA C -11.191 2.414 6.126 1.00 . A A . 56 TYR CA 1 1
20 26177 1 1 56 TYR CB C -10.611 2.649 4.725 1.00 . A A . 56 TYR CB 1 1
20 26178 1 1 56 TYR CD1 C -8.333 3.710 4.917 1.00 . A A . 56 TYR CD1 1 1
20 26179 1 1 56 TYR CD2 C -10.166 5.113 4.344 1.00 . A A . 56 TYR CD2 1 1
20 26180 1 1 56 TYR CE1 C -7.480 4.789 4.834 1.00 . A A . 56 TYR CE1 1 1
20 26181 1 1 56 TYR CE2 C -9.323 6.196 4.264 1.00 . A A . 56 TYR CE2 1 1
20 26182 1 1 56 TYR CG C -9.688 3.850 4.675 1.00 . A A . 56 TYR CG 1 1
20 26183 1 1 56 TYR CZ C -8.021 6.071 4.662 1.00 . A A . 56 TYR CZ 1 1
20 26184 1 1 56 TYR H H -9.375 1.540 6.753 1.00 . A A . 56 TYR H 1 1
20 26185 1 1 56 TYR HA H -11.624 3.343 6.467 1.00 . A A . 56 TYR HA 1 1
20 26186 1 1 56 TYR HB2 H -10.045 1.779 4.426 1.00 . A A . 56 TYR HB2 1 1
20 26187 1 1 56 TYR HB3 H -11.418 2.815 4.027 1.00 . A A . 56 TYR HB3 1 1
20 26188 1 1 56 TYR HD1 H -7.943 2.736 5.175 1.00 . A A . 56 TYR HD1 1 1
20 26189 1 1 56 TYR HD2 H -11.222 5.243 4.159 1.00 . A A . 56 TYR HD2 1 1
20 26190 1 1 56 TYR HE1 H -6.425 4.657 5.027 1.00 . A A . 56 TYR HE1 1 1
20 26191 1 1 56 TYR HE2 H -9.723 7.167 4.011 1.00 . A A . 56 TYR HE2 1 1
20 26192 1 1 56 TYR HH H -7.616 7.892 4.697 1.00 . A A . 56 TYR HH 1 1
20 26193 1 1 56 TYR N N -10.131 2.084 7.071 1.00 . A A . 56 TYR N 1 1
20 26194 1 1 56 TYR O O -13.322 1.557 5.446 1.00 . A A . 56 TYR O 1 1
20 26195 1 1 56 TYR OH O -7.116 7.107 4.399 1.00 . A A . 56 TYR OH 1 1
20 26196 1 1 57 GLY C C -13.267 -1.559 5.761 1.00 . A A . 57 GLY C 1 1
20 26197 1 1 57 GLY CA C -13.120 -0.710 6.995 1.00 . A A . 57 GLY CA 1 1
20 26198 1 1 57 GLY H H -11.258 0.203 7.336 1.00 . A A . 57 GLY H 1 1
20 26199 1 1 57 GLY HA2 H -12.861 -1.349 7.826 1.00 . A A . 57 GLY HA2 1 1
20 26200 1 1 57 GLY HA3 H -14.067 -0.234 7.206 1.00 . A A . 57 GLY HA3 1 1
20 26201 1 1 57 GLY N N -12.109 0.311 6.862 1.00 . A A . 57 GLY N 1 1
20 26202 1 1 57 GLY O O -14.385 -1.776 5.270 1.00 . A A . 57 GLY O 1 1
20 26203 1 1 58 VAL C C -11.433 -4.177 4.373 1.00 . A A . 58 VAL C 1 1
20 26204 1 1 58 VAL CA C -12.172 -2.883 4.077 1.00 . A A . 58 VAL CA 1 1
20 26205 1 1 58 VAL CB C -11.585 -2.192 2.787 1.00 . A A . 58 VAL CB 1 1
20 26206 1 1 58 VAL CG1 C -12.319 -0.906 2.473 1.00 . A A . 58 VAL CG1 1 1
20 26207 1 1 58 VAL CG2 C -10.098 -1.908 2.919 1.00 . A A . 58 VAL CG2 1 1
20 26208 1 1 58 VAL H H -11.309 -1.862 5.709 1.00 . A A . 58 VAL H 1 1
20 26209 1 1 58 VAL HA H -13.206 -3.140 3.897 1.00 . A A . 58 VAL HA 1 1
20 26210 1 1 58 VAL HB H -11.735 -2.867 1.956 1.00 . A A . 58 VAL HB 1 1
20 26211 1 1 58 VAL HG11 H -13.371 -1.101 2.328 1.00 . A A . 58 VAL HG11 1 1
20 26212 1 1 58 VAL HG12 H -11.895 -0.467 1.583 1.00 . A A . 58 VAL HG12 1 1
20 26213 1 1 58 VAL HG13 H -12.182 -0.231 3.306 1.00 . A A . 58 VAL HG13 1 1
20 26214 1 1 58 VAL HG21 H -9.730 -1.502 1.989 1.00 . A A . 58 VAL HG21 1 1
20 26215 1 1 58 VAL HG22 H -9.569 -2.818 3.158 1.00 . A A . 58 VAL HG22 1 1
20 26216 1 1 58 VAL HG23 H -9.966 -1.174 3.699 1.00 . A A . 58 VAL HG23 1 1
20 26217 1 1 58 VAL N N -12.162 -2.040 5.253 1.00 . A A . 58 VAL N 1 1
20 26218 1 1 58 VAL O O -10.892 -4.340 5.471 1.00 . A A . 58 VAL O 1 1
20 26219 1 1 59 SER C C -10.228 -6.768 2.233 1.00 . A A . 59 SER C 1 1
20 26220 1 1 59 SER CA C -10.706 -6.315 3.589 1.00 . A A . 59 SER CA 1 1
20 26221 1 1 59 SER CB C -11.587 -7.393 4.251 1.00 . A A . 59 SER CB 1 1
20 26222 1 1 59 SER H H -11.927 -4.967 2.604 1.00 . A A . 59 SER H 1 1
20 26223 1 1 59 SER HA H -9.847 -6.126 4.216 1.00 . A A . 59 SER HA 1 1
20 26224 1 1 59 SER HB2 H -11.912 -7.037 5.217 1.00 . A A . 59 SER HB2 1 1
20 26225 1 1 59 SER HB3 H -12.451 -7.570 3.628 1.00 . A A . 59 SER HB3 1 1
20 26226 1 1 59 SER HG H -9.959 -8.458 4.656 1.00 . A A . 59 SER HG 1 1
20 26227 1 1 59 SER N N -11.425 -5.085 3.440 1.00 . A A . 59 SER N 1 1
20 26228 1 1 59 SER O O -11.021 -6.927 1.301 1.00 . A A . 59 SER O 1 1
20 26229 1 1 59 SER OG O -10.888 -8.632 4.437 1.00 . A A . 59 SER OG 1 1
20 26230 1 1 60 ILE C C -7.674 -8.711 1.184 1.00 . A A . 60 ILE C 1 1
20 26231 1 1 60 ILE CA C -8.335 -7.373 0.911 1.00 . A A . 60 ILE CA 1 1
20 26232 1 1 60 ILE CB C -7.272 -6.368 0.404 1.00 . A A . 60 ILE CB 1 1
20 26233 1 1 60 ILE CD1 C -6.947 -3.936 -0.287 1.00 . A A . 60 ILE CD1 1 1
20 26234 1 1 60 ILE CG1 C -7.917 -5.001 0.151 1.00 . A A . 60 ILE CG1 1 1
20 26235 1 1 60 ILE CG2 C -6.593 -6.890 -0.865 1.00 . A A . 60 ILE CG2 1 1
20 26236 1 1 60 ILE H H -8.379 -6.697 2.892 1.00 . A A . 60 ILE H 1 1
20 26237 1 1 60 ILE HA H -9.100 -7.488 0.158 1.00 . A A . 60 ILE HA 1 1
20 26238 1 1 60 ILE HB H -6.516 -6.261 1.169 1.00 . A A . 60 ILE HB 1 1
20 26239 1 1 60 ILE HD11 H -6.478 -4.237 -1.212 1.00 . A A . 60 ILE HD11 1 1
20 26240 1 1 60 ILE HD12 H -6.192 -3.803 0.474 1.00 . A A . 60 ILE HD12 1 1
20 26241 1 1 60 ILE HD13 H -7.473 -3.004 -0.437 1.00 . A A . 60 ILE HD13 1 1
20 26242 1 1 60 ILE HG12 H -8.669 -5.097 -0.617 1.00 . A A . 60 ILE HG12 1 1
20 26243 1 1 60 ILE HG13 H -8.386 -4.673 1.068 1.00 . A A . 60 ILE HG13 1 1
20 26244 1 1 60 ILE HG21 H -6.115 -7.835 -0.652 1.00 . A A . 60 ILE HG21 1 1
20 26245 1 1 60 ILE HG22 H -5.851 -6.180 -1.199 1.00 . A A . 60 ILE HG22 1 1
20 26246 1 1 60 ILE HG23 H -7.335 -7.028 -1.639 1.00 . A A . 60 ILE HG23 1 1
20 26247 1 1 60 ILE N N -8.951 -6.913 2.115 1.00 . A A . 60 ILE N 1 1
20 26248 1 1 60 ILE O O -6.902 -8.835 2.153 1.00 . A A . 60 ILE O 1 1
20 26249 1 1 61 PRO C C -5.879 -10.967 0.424 1.00 . A A . 61 PRO C 1 1
20 26250 1 1 61 PRO CA C -7.395 -11.060 0.483 1.00 . A A . 61 PRO CA 1 1
20 26251 1 1 61 PRO CB C -7.902 -11.753 -0.778 1.00 . A A . 61 PRO CB 1 1
20 26252 1 1 61 PRO CD C -9.068 -9.704 -0.649 1.00 . A A . 61 PRO CD 1 1
20 26253 1 1 61 PRO CG C -9.227 -11.148 -1.012 1.00 . A A . 61 PRO CG 1 1
20 26254 1 1 61 PRO HA H -7.713 -11.607 1.358 1.00 . A A . 61 PRO HA 1 1
20 26255 1 1 61 PRO HB2 H -7.225 -11.534 -1.591 1.00 . A A . 61 PRO HB2 1 1
20 26256 1 1 61 PRO HB3 H -7.960 -12.821 -0.637 1.00 . A A . 61 PRO HB3 1 1
20 26257 1 1 61 PRO HD2 H -8.750 -9.130 -1.507 1.00 . A A . 61 PRO HD2 1 1
20 26258 1 1 61 PRO HD3 H -9.990 -9.311 -0.246 1.00 . A A . 61 PRO HD3 1 1
20 26259 1 1 61 PRO HG2 H -9.502 -11.251 -2.051 1.00 . A A . 61 PRO HG2 1 1
20 26260 1 1 61 PRO HG3 H -9.965 -11.616 -0.376 1.00 . A A . 61 PRO HG3 1 1
20 26261 1 1 61 PRO N N -8.013 -9.738 0.390 1.00 . A A . 61 PRO N 1 1
20 26262 1 1 61 PRO O O -5.330 -10.238 -0.416 1.00 . A A . 61 PRO O 1 1
20 26263 1 1 62 ASP C C -3.150 -12.136 -0.003 1.00 . A A . 62 ASP C 1 1
20 26264 1 1 62 ASP CA C -3.732 -11.748 1.360 1.00 . A A . 62 ASP CA 1 1
20 26265 1 1 62 ASP CB C -3.238 -12.731 2.458 1.00 . A A . 62 ASP CB 1 1
20 26266 1 1 62 ASP CG C -3.645 -14.183 2.222 1.00 . A A . 62 ASP CG 1 1
20 26267 1 1 62 ASP H H -5.731 -12.242 1.940 1.00 . A A . 62 ASP H 1 1
20 26268 1 1 62 ASP HA H -3.393 -10.749 1.596 1.00 . A A . 62 ASP HA 1 1
20 26269 1 1 62 ASP HB2 H -2.159 -12.691 2.499 1.00 . A A . 62 ASP HB2 1 1
20 26270 1 1 62 ASP HB3 H -3.634 -12.412 3.410 1.00 . A A . 62 ASP HB3 1 1
20 26271 1 1 62 ASP N N -5.212 -11.708 1.298 1.00 . A A . 62 ASP N 1 1
20 26272 1 1 62 ASP O O -2.137 -11.588 -0.447 1.00 . A A . 62 ASP O 1 1
20 26273 1 1 62 ASP OD1 O -2.923 -14.913 1.497 1.00 . A A . 62 ASP OD1 1 1
20 26274 1 1 62 ASP OD2 O -4.664 -14.623 2.761 1.00 . A A . 62 ASP OD2 1 1
20 26275 1 1 63 ASP C C -3.427 -12.363 -3.004 1.00 . A A . 63 ASP C 1 1
20 26276 1 1 63 ASP CA C -3.527 -13.519 -2.005 1.00 . A A . 63 ASP CA 1 1
20 26277 1 1 63 ASP CB C -4.623 -14.494 -2.447 1.00 . A A . 63 ASP CB 1 1
20 26278 1 1 63 ASP CG C -4.460 -15.024 -3.856 1.00 . A A . 63 ASP CG 1 1
20 26279 1 1 63 ASP H H -4.636 -13.406 -0.213 1.00 . A A . 63 ASP H 1 1
20 26280 1 1 63 ASP HA H -2.590 -14.053 -1.953 1.00 . A A . 63 ASP HA 1 1
20 26281 1 1 63 ASP HB2 H -4.628 -15.339 -1.775 1.00 . A A . 63 ASP HB2 1 1
20 26282 1 1 63 ASP HB3 H -5.577 -13.992 -2.378 1.00 . A A . 63 ASP HB3 1 1
20 26283 1 1 63 ASP N N -3.859 -13.029 -0.670 1.00 . A A . 63 ASP N 1 1
20 26284 1 1 63 ASP O O -2.538 -12.325 -3.848 1.00 . A A . 63 ASP O 1 1
20 26285 1 1 63 ASP OD1 O -3.698 -15.992 -4.055 1.00 . A A . 63 ASP OD1 1 1
20 26286 1 1 63 ASP OD2 O -5.017 -14.434 -4.793 1.00 . A A . 63 ASP OD2 1 1
20 26287 1 1 64 VAL C C -3.399 -9.175 -3.283 1.00 . A A . 64 VAL C 1 1
20 26288 1 1 64 VAL CA C -4.374 -10.278 -3.746 1.00 . A A . 64 VAL CA 1 1
20 26289 1 1 64 VAL CB C -5.823 -9.720 -3.815 1.00 . A A . 64 VAL CB 1 1
20 26290 1 1 64 VAL CG1 C -5.921 -8.580 -4.803 1.00 . A A . 64 VAL CG1 1 1
20 26291 1 1 64 VAL CG2 C -6.804 -10.818 -4.192 1.00 . A A . 64 VAL CG2 1 1
20 26292 1 1 64 VAL H H -4.928 -11.459 -2.097 1.00 . A A . 64 VAL H 1 1
20 26293 1 1 64 VAL HA H -4.093 -10.631 -4.727 1.00 . A A . 64 VAL HA 1 1
20 26294 1 1 64 VAL HB H -6.094 -9.346 -2.839 1.00 . A A . 64 VAL HB 1 1
20 26295 1 1 64 VAL HG11 H -5.259 -7.782 -4.499 1.00 . A A . 64 VAL HG11 1 1
20 26296 1 1 64 VAL HG12 H -6.937 -8.214 -4.832 1.00 . A A . 64 VAL HG12 1 1
20 26297 1 1 64 VAL HG13 H -5.638 -8.928 -5.786 1.00 . A A . 64 VAL HG13 1 1
20 26298 1 1 64 VAL HG21 H -7.802 -10.407 -4.235 1.00 . A A . 64 VAL HG21 1 1
20 26299 1 1 64 VAL HG22 H -6.769 -11.603 -3.453 1.00 . A A . 64 VAL HG22 1 1
20 26300 1 1 64 VAL HG23 H -6.539 -11.222 -5.159 1.00 . A A . 64 VAL HG23 1 1
20 26301 1 1 64 VAL N N -4.310 -11.408 -2.854 1.00 . A A . 64 VAL N 1 1
20 26302 1 1 64 VAL O O -2.723 -8.543 -4.101 1.00 . A A . 64 VAL O 1 1
20 26303 1 1 65 ALA C C -1.002 -8.187 -1.699 1.00 . A A . 65 ALA C 1 1
20 26304 1 1 65 ALA CA C -2.468 -7.950 -1.363 1.00 . A A . 65 ALA CA 1 1
20 26305 1 1 65 ALA CB C -2.657 -7.928 0.146 1.00 . A A . 65 ALA CB 1 1
20 26306 1 1 65 ALA H H -3.890 -9.524 -1.381 1.00 . A A . 65 ALA H 1 1
20 26307 1 1 65 ALA HA H -2.758 -6.986 -1.755 1.00 . A A . 65 ALA HA 1 1
20 26308 1 1 65 ALA HB1 H -2.066 -7.126 0.567 1.00 . A A . 65 ALA HB1 1 1
20 26309 1 1 65 ALA HB2 H -2.317 -8.869 0.556 1.00 . A A . 65 ALA HB2 1 1
20 26310 1 1 65 ALA HB3 H -3.699 -7.781 0.385 1.00 . A A . 65 ALA HB3 1 1
20 26311 1 1 65 ALA N N -3.331 -8.970 -1.969 1.00 . A A . 65 ALA N 1 1
20 26312 1 1 65 ALA O O -0.297 -7.275 -2.138 1.00 . A A . 65 ALA O 1 1
20 26313 1 1 66 GLY C C 1.064 -10.075 -3.279 1.00 . A A . 66 GLY C 1 1
20 26314 1 1 66 GLY CA C 0.824 -9.743 -1.825 1.00 . A A . 66 GLY CA 1 1
20 26315 1 1 66 GLY H H -1.175 -10.126 -1.262 1.00 . A A . 66 GLY H 1 1
20 26316 1 1 66 GLY HA2 H 1.436 -8.891 -1.569 1.00 . A A . 66 GLY HA2 1 1
20 26317 1 1 66 GLY HA3 H 1.117 -10.587 -1.220 1.00 . A A . 66 GLY HA3 1 1
20 26318 1 1 66 GLY N N -0.558 -9.417 -1.553 1.00 . A A . 66 GLY N 1 1
20 26319 1 1 66 GLY O O 1.798 -11.017 -3.600 1.00 . A A . 66 GLY O 1 1
20 26320 1 1 67 ARG C C 0.751 -8.163 -6.267 1.00 . A A . 67 ARG C 1 1
20 26321 1 1 67 ARG CA C 0.573 -9.524 -5.564 1.00 . A A . 67 ARG CA 1 1
20 26322 1 1 67 ARG CB C -0.694 -10.204 -6.057 1.00 . A A . 67 ARG CB 1 1
20 26323 1 1 67 ARG CD C -2.040 -10.994 -7.949 1.00 . A A . 67 ARG CD 1 1
20 26324 1 1 67 ARG CG C -0.659 -10.666 -7.485 1.00 . A A . 67 ARG CG 1 1
20 26325 1 1 67 ARG CZ C -4.233 -9.837 -7.983 1.00 . A A . 67 ARG CZ 1 1
20 26326 1 1 67 ARG H H -0.189 -8.626 -3.852 1.00 . A A . 67 ARG H 1 1
20 26327 1 1 67 ARG HA H 1.419 -10.167 -5.760 1.00 . A A . 67 ARG HA 1 1
20 26328 1 1 67 ARG HB2 H -0.883 -11.068 -5.438 1.00 . A A . 67 ARG HB2 1 1
20 26329 1 1 67 ARG HB3 H -1.518 -9.516 -5.944 1.00 . A A . 67 ARG HB3 1 1
20 26330 1 1 67 ARG HD2 H -1.993 -11.354 -8.966 1.00 . A A . 67 ARG HD2 1 1
20 26331 1 1 67 ARG HD3 H -2.457 -11.759 -7.309 1.00 . A A . 67 ARG HD3 1 1
20 26332 1 1 67 ARG HE H -2.418 -8.955 -7.832 1.00 . A A . 67 ARG HE 1 1
20 26333 1 1 67 ARG HG2 H -0.250 -9.877 -8.099 1.00 . A A . 67 ARG HG2 1 1
20 26334 1 1 67 ARG HG3 H -0.039 -11.548 -7.551 1.00 . A A . 67 ARG HG3 1 1
20 26335 1 1 67 ARG HH11 H -4.391 -11.854 -7.654 1.00 . A A . 67 ARG HH11 1 1
20 26336 1 1 67 ARG HH12 H -5.879 -11.104 -7.931 1.00 . A A . 67 ARG HH12 1 1
20 26337 1 1 67 ARG HH21 H -4.399 -7.821 -8.174 1.00 . A A . 67 ARG HH21 1 1
20 26338 1 1 67 ARG HH22 H -5.902 -8.608 -8.206 1.00 . A A . 67 ARG HH22 1 1
20 26339 1 1 67 ARG N N 0.436 -9.320 -4.158 1.00 . A A . 67 ARG N 1 1
20 26340 1 1 67 ARG NE N -2.905 -9.809 -7.890 1.00 . A A . 67 ARG NE 1 1
20 26341 1 1 67 ARG NH1 N -4.882 -10.991 -7.845 1.00 . A A . 67 ARG NH1 1 1
20 26342 1 1 67 ARG NH2 N -4.899 -8.698 -8.129 1.00 . A A . 67 ARG NH2 1 1
20 26343 1 1 67 ARG O O 0.769 -8.070 -7.492 1.00 . A A . 67 ARG O 1 1
20 26344 1 1 68 VAL C C 2.476 -5.435 -6.347 1.00 . A A . 68 VAL C 1 1
20 26345 1 1 68 VAL CA C 1.003 -5.781 -6.071 1.00 . A A . 68 VAL CA 1 1
20 26346 1 1 68 VAL CB C 0.295 -4.683 -5.207 1.00 . A A . 68 VAL CB 1 1
20 26347 1 1 68 VAL CG1 C -1.202 -4.952 -5.143 1.00 . A A . 68 VAL CG1 1 1
20 26348 1 1 68 VAL CG2 C 0.861 -4.599 -3.803 1.00 . A A . 68 VAL CG2 1 1
20 26349 1 1 68 VAL H H 0.911 -7.213 -4.520 1.00 . A A . 68 VAL H 1 1
20 26350 1 1 68 VAL HA H 0.513 -5.834 -7.033 1.00 . A A . 68 VAL HA 1 1
20 26351 1 1 68 VAL HB H 0.433 -3.731 -5.701 1.00 . A A . 68 VAL HB 1 1
20 26352 1 1 68 VAL HG11 H -1.680 -4.188 -4.549 1.00 . A A . 68 VAL HG11 1 1
20 26353 1 1 68 VAL HG12 H -1.372 -5.916 -4.689 1.00 . A A . 68 VAL HG12 1 1
20 26354 1 1 68 VAL HG13 H -1.612 -4.945 -6.141 1.00 . A A . 68 VAL HG13 1 1
20 26355 1 1 68 VAL HG21 H 1.915 -4.374 -3.856 1.00 . A A . 68 VAL HG21 1 1
20 26356 1 1 68 VAL HG22 H 0.718 -5.543 -3.298 1.00 . A A . 68 VAL HG22 1 1
20 26357 1 1 68 VAL HG23 H 0.355 -3.816 -3.255 1.00 . A A . 68 VAL HG23 1 1
20 26358 1 1 68 VAL N N 0.876 -7.108 -5.494 1.00 . A A . 68 VAL N 1 1
20 26359 1 1 68 VAL O O 3.335 -5.560 -5.471 1.00 . A A . 68 VAL O 1 1
20 26360 1 1 69 ASP C C 4.490 -3.330 -7.702 1.00 . A A . 69 ASP C 1 1
20 26361 1 1 69 ASP CA C 4.117 -4.758 -8.059 1.00 . A A . 69 ASP CA 1 1
20 26362 1 1 69 ASP CB C 4.259 -4.921 -9.582 1.00 . A A . 69 ASP CB 1 1
20 26363 1 1 69 ASP CG C 4.458 -6.342 -10.053 1.00 . A A . 69 ASP CG 1 1
20 26364 1 1 69 ASP H H 2.041 -5.187 -8.267 1.00 . A A . 69 ASP H 1 1
20 26365 1 1 69 ASP HA H 4.819 -5.430 -7.587 1.00 . A A . 69 ASP HA 1 1
20 26366 1 1 69 ASP HB2 H 3.366 -4.541 -10.054 1.00 . A A . 69 ASP HB2 1 1
20 26367 1 1 69 ASP HB3 H 5.099 -4.327 -9.912 1.00 . A A . 69 ASP HB3 1 1
20 26368 1 1 69 ASP N N 2.764 -5.125 -7.604 1.00 . A A . 69 ASP N 1 1
20 26369 1 1 69 ASP O O 5.579 -3.071 -7.175 1.00 . A A . 69 ASP O 1 1
20 26370 1 1 69 ASP OD1 O 3.470 -7.105 -10.141 1.00 . A A . 69 ASP OD1 1 1
20 26371 1 1 69 ASP OD2 O 5.610 -6.698 -10.405 1.00 . A A . 69 ASP OD2 1 1
20 26372 1 1 70 THR C C 2.979 -0.458 -6.687 1.00 . A A . 70 THR C 1 1
20 26373 1 1 70 THR CA C 3.885 -1.001 -7.796 1.00 . A A . 70 THR CA 1 1
20 26374 1 1 70 THR CB C 3.584 -0.209 -9.102 1.00 . A A . 70 THR CB 1 1
20 26375 1 1 70 THR CG2 C 4.450 -0.697 -10.260 1.00 . A A . 70 THR CG2 1 1
20 26376 1 1 70 THR H H 2.742 -2.639 -8.384 1.00 . A A . 70 THR H 1 1
20 26377 1 1 70 THR HA H 4.926 -0.862 -7.540 1.00 . A A . 70 THR HA 1 1
20 26378 1 1 70 THR HB H 3.777 0.838 -8.923 1.00 . A A . 70 THR HB 1 1
20 26379 1 1 70 THR HG1 H 2.076 -0.241 -10.397 1.00 . A A . 70 THR HG1 1 1
20 26380 1 1 70 THR HG21 H 4.214 -0.127 -11.147 1.00 . A A . 70 THR HG21 1 1
20 26381 1 1 70 THR HG22 H 4.254 -1.743 -10.440 1.00 . A A . 70 THR HG22 1 1
20 26382 1 1 70 THR HG23 H 5.492 -0.562 -10.012 1.00 . A A . 70 THR HG23 1 1
20 26383 1 1 70 THR N N 3.614 -2.405 -8.007 1.00 . A A . 70 THR N 1 1
20 26384 1 1 70 THR O O 1.946 -1.076 -6.367 1.00 . A A . 70 THR O 1 1
20 26385 1 1 70 THR OG1 O 2.201 -0.382 -9.445 1.00 . A A . 70 THR OG1 1 1
20 26386 1 1 71 PRO C C 1.192 1.828 -5.802 1.00 . A A . 71 PRO C 1 1
20 26387 1 1 71 PRO CA C 2.459 1.367 -5.101 1.00 . A A . 71 PRO CA 1 1
20 26388 1 1 71 PRO CB C 3.280 2.573 -4.626 1.00 . A A . 71 PRO CB 1 1
20 26389 1 1 71 PRO CD C 4.619 1.394 -6.183 1.00 . A A . 71 PRO CD 1 1
20 26390 1 1 71 PRO CG C 4.682 2.200 -4.923 1.00 . A A . 71 PRO CG 1 1
20 26391 1 1 71 PRO HA H 2.205 0.722 -4.272 1.00 . A A . 71 PRO HA 1 1
20 26392 1 1 71 PRO HB2 H 2.976 3.453 -5.174 1.00 . A A . 71 PRO HB2 1 1
20 26393 1 1 71 PRO HB3 H 3.126 2.726 -3.569 1.00 . A A . 71 PRO HB3 1 1
20 26394 1 1 71 PRO HD2 H 4.627 2.043 -7.045 1.00 . A A . 71 PRO HD2 1 1
20 26395 1 1 71 PRO HD3 H 5.438 0.691 -6.227 1.00 . A A . 71 PRO HD3 1 1
20 26396 1 1 71 PRO HG2 H 5.277 3.088 -5.073 1.00 . A A . 71 PRO HG2 1 1
20 26397 1 1 71 PRO HG3 H 5.085 1.602 -4.118 1.00 . A A . 71 PRO HG3 1 1
20 26398 1 1 71 PRO N N 3.335 0.696 -6.058 1.00 . A A . 71 PRO N 1 1
20 26399 1 1 71 PRO O O 0.155 2.019 -5.172 1.00 . A A . 71 PRO O 1 1
20 26400 1 1 72 ARG C C -0.862 1.177 -7.839 1.00 . A A . 72 ARG C 1 1
20 26401 1 1 72 ARG CA C 0.143 2.306 -7.945 1.00 . A A . 72 ARG CA 1 1
20 26402 1 1 72 ARG CB C 0.523 2.494 -9.410 1.00 . A A . 72 ARG CB 1 1
20 26403 1 1 72 ARG CD C -0.288 2.986 -11.745 1.00 . A A . 72 ARG CD 1 1
20 26404 1 1 72 ARG CG C -0.643 2.954 -10.273 1.00 . A A . 72 ARG CG 1 1
20 26405 1 1 72 ARG CZ C 0.921 5.034 -12.473 1.00 . A A . 72 ARG CZ 1 1
20 26406 1 1 72 ARG H H 2.171 1.875 -7.543 1.00 . A A . 72 ARG H 1 1
20 26407 1 1 72 ARG HA H -0.299 3.214 -7.566 1.00 . A A . 72 ARG HA 1 1
20 26408 1 1 72 ARG HB2 H 1.310 3.231 -9.478 1.00 . A A . 72 ARG HB2 1 1
20 26409 1 1 72 ARG HB3 H 0.884 1.554 -9.802 1.00 . A A . 72 ARG HB3 1 1
20 26410 1 1 72 ARG HD2 H -0.116 1.974 -12.079 1.00 . A A . 72 ARG HD2 1 1
20 26411 1 1 72 ARG HD3 H -1.120 3.405 -12.290 1.00 . A A . 72 ARG HD3 1 1
20 26412 1 1 72 ARG HE H 1.768 3.314 -11.893 1.00 . A A . 72 ARG HE 1 1
20 26413 1 1 72 ARG HG2 H -1.472 2.277 -10.131 1.00 . A A . 72 ARG HG2 1 1
20 26414 1 1 72 ARG HG3 H -0.935 3.945 -9.957 1.00 . A A . 72 ARG HG3 1 1
20 26415 1 1 72 ARG HH11 H -1.126 5.327 -12.465 1.00 . A A . 72 ARG HH11 1 1
20 26416 1 1 72 ARG HH12 H -0.219 6.653 -13.021 1.00 . A A . 72 ARG HH12 1 1
20 26417 1 1 72 ARG HH21 H 2.932 5.061 -12.665 1.00 . A A . 72 ARG HH21 1 1
20 26418 1 1 72 ARG HH22 H 2.189 6.550 -13.048 1.00 . A A . 72 ARG HH22 1 1
20 26419 1 1 72 ARG N N 1.288 1.983 -7.129 1.00 . A A . 72 ARG N 1 1
20 26420 1 1 72 ARG NE N 0.908 3.781 -12.019 1.00 . A A . 72 ARG NE 1 1
20 26421 1 1 72 ARG NH1 N -0.210 5.710 -12.656 1.00 . A A . 72 ARG NH1 1 1
20 26422 1 1 72 ARG NH2 N 2.080 5.590 -12.763 1.00 . A A . 72 ARG NH2 1 1
20 26423 1 1 72 ARG O O -2.022 1.423 -7.619 1.00 . A A . 72 ARG O 1 1
20 26424 1 1 73 GLU C C -1.857 -1.323 -6.458 1.00 . A A . 73 GLU C 1 1
20 26425 1 1 73 GLU CA C -1.235 -1.248 -7.840 1.00 . A A . 73 GLU CA 1 1
20 26426 1 1 73 GLU CB C -0.460 -2.541 -8.116 1.00 . A A . 73 GLU CB 1 1
20 26427 1 1 73 GLU CD C -1.052 -2.605 -10.548 1.00 . A A . 73 GLU CD 1 1
20 26428 1 1 73 GLU CG C 0.052 -2.685 -9.531 1.00 . A A . 73 GLU CG 1 1
20 26429 1 1 73 GLU H H 0.573 -0.191 -8.165 1.00 . A A . 73 GLU H 1 1
20 26430 1 1 73 GLU HA H -2.028 -1.156 -8.568 1.00 . A A . 73 GLU HA 1 1
20 26431 1 1 73 GLU HB2 H 0.391 -2.579 -7.453 1.00 . A A . 73 GLU HB2 1 1
20 26432 1 1 73 GLU HB3 H -1.105 -3.380 -7.901 1.00 . A A . 73 GLU HB3 1 1
20 26433 1 1 73 GLU HG2 H 0.760 -1.893 -9.727 1.00 . A A . 73 GLU HG2 1 1
20 26434 1 1 73 GLU HG3 H 0.548 -3.640 -9.628 1.00 . A A . 73 GLU HG3 1 1
20 26435 1 1 73 GLU N N -0.382 -0.066 -7.966 1.00 . A A . 73 GLU N 1 1
20 26436 1 1 73 GLU O O -3.019 -1.649 -6.322 1.00 . A A . 73 GLU O 1 1
20 26437 1 1 73 GLU OE1 O -1.920 -3.496 -10.567 1.00 . A A . 73 GLU OE1 1 1
20 26438 1 1 73 GLU OE2 O -1.068 -1.651 -11.345 1.00 . A A . 73 GLU OE2 1 1
20 26439 1 1 74 LEU C C -2.665 0.037 -3.892 1.00 . A A . 74 LEU C 1 1
20 26440 1 1 74 LEU CA C -1.552 -1.021 -4.062 1.00 . A A . 74 LEU CA 1 1
20 26441 1 1 74 LEU CB C -0.345 -0.796 -3.098 1.00 . A A . 74 LEU CB 1 1
20 26442 1 1 74 LEU CD1 C -1.383 0.011 -0.896 1.00 . A A . 74 LEU CD1 1 1
20 26443 1 1 74 LEU CD2 C -1.120 -2.438 -1.327 1.00 . A A . 74 LEU CD2 1 1
20 26444 1 1 74 LEU CG C -0.533 -1.052 -1.575 1.00 . A A . 74 LEU CG 1 1
20 26445 1 1 74 LEU H H -0.143 -0.755 -5.636 1.00 . A A . 74 LEU H 1 1
20 26446 1 1 74 LEU HA H -1.980 -1.997 -3.884 1.00 . A A . 74 LEU HA 1 1
20 26447 1 1 74 LEU HB2 H 0.458 -1.437 -3.431 1.00 . A A . 74 LEU HB2 1 1
20 26448 1 1 74 LEU HB3 H -0.021 0.227 -3.226 1.00 . A A . 74 LEU HB3 1 1
20 26449 1 1 74 LEU HD11 H -1.480 -0.219 0.156 1.00 . A A . 74 LEU HD11 1 1
20 26450 1 1 74 LEU HD12 H -2.362 0.033 -1.349 1.00 . A A . 74 LEU HD12 1 1
20 26451 1 1 74 LEU HD13 H -0.915 0.977 -1.012 1.00 . A A . 74 LEU HD13 1 1
20 26452 1 1 74 LEU HD21 H -0.453 -3.188 -1.725 1.00 . A A . 74 LEU HD21 1 1
20 26453 1 1 74 LEU HD22 H -2.081 -2.514 -1.814 1.00 . A A . 74 LEU HD22 1 1
20 26454 1 1 74 LEU HD23 H -1.242 -2.594 -0.265 1.00 . A A . 74 LEU HD23 1 1
20 26455 1 1 74 LEU HG H 0.444 -1.029 -1.116 1.00 . A A . 74 LEU HG 1 1
20 26456 1 1 74 LEU N N -1.074 -1.000 -5.442 1.00 . A A . 74 LEU N 1 1
20 26457 1 1 74 LEU O O -3.723 -0.237 -3.306 1.00 . A A . 74 LEU O 1 1
20 26458 1 1 75 LEU C C -4.640 1.873 -5.204 1.00 . A A . 75 LEU C 1 1
20 26459 1 1 75 LEU CA C -3.398 2.306 -4.435 1.00 . A A . 75 LEU CA 1 1
20 26460 1 1 75 LEU CB C -2.796 3.555 -5.099 1.00 . A A . 75 LEU CB 1 1
20 26461 1 1 75 LEU CD1 C -3.915 5.317 -3.711 1.00 . A A . 75 LEU CD1 1 1
20 26462 1 1 75 LEU CD2 C -3.028 5.894 -5.973 1.00 . A A . 75 LEU CD2 1 1
20 26463 1 1 75 LEU CG C -3.668 4.813 -5.118 1.00 . A A . 75 LEU CG 1 1
20 26464 1 1 75 LEU H H -1.553 1.379 -4.868 1.00 . A A . 75 LEU H 1 1
20 26465 1 1 75 LEU HA H -3.658 2.536 -3.413 1.00 . A A . 75 LEU HA 1 1
20 26466 1 1 75 LEU HB2 H -1.873 3.794 -4.594 1.00 . A A . 75 LEU HB2 1 1
20 26467 1 1 75 LEU HB3 H -2.565 3.296 -6.122 1.00 . A A . 75 LEU HB3 1 1
20 26468 1 1 75 LEU HD11 H -2.972 5.550 -3.238 1.00 . A A . 75 LEU HD11 1 1
20 26469 1 1 75 LEU HD12 H -4.427 4.555 -3.142 1.00 . A A . 75 LEU HD12 1 1
20 26470 1 1 75 LEU HD13 H -4.528 6.206 -3.753 1.00 . A A . 75 LEU HD13 1 1
20 26471 1 1 75 LEU HD21 H -2.061 6.148 -5.564 1.00 . A A . 75 LEU HD21 1 1
20 26472 1 1 75 LEU HD22 H -3.660 6.770 -5.976 1.00 . A A . 75 LEU HD22 1 1
20 26473 1 1 75 LEU HD23 H -2.909 5.530 -6.983 1.00 . A A . 75 LEU HD23 1 1
20 26474 1 1 75 LEU HG H -4.629 4.566 -5.547 1.00 . A A . 75 LEU HG 1 1
20 26475 1 1 75 LEU N N -2.427 1.222 -4.445 1.00 . A A . 75 LEU N 1 1
20 26476 1 1 75 LEU O O -5.758 1.984 -4.711 1.00 . A A . 75 LEU O 1 1
20 26477 1 1 76 ASP C C -6.324 -0.176 -6.646 1.00 . A A . 76 ASP C 1 1
20 26478 1 1 76 ASP CA C -5.433 0.850 -7.311 1.00 . A A . 76 ASP CA 1 1
20 26479 1 1 76 ASP CB C -4.763 0.238 -8.555 1.00 . A A . 76 ASP CB 1 1
20 26480 1 1 76 ASP CG C -5.725 -0.469 -9.478 1.00 . A A . 76 ASP CG 1 1
20 26481 1 1 76 ASP H H -3.468 1.285 -6.692 1.00 . A A . 76 ASP H 1 1
20 26482 1 1 76 ASP HA H -6.035 1.688 -7.629 1.00 . A A . 76 ASP HA 1 1
20 26483 1 1 76 ASP HB2 H -4.284 1.025 -9.118 1.00 . A A . 76 ASP HB2 1 1
20 26484 1 1 76 ASP HB3 H -4.014 -0.470 -8.233 1.00 . A A . 76 ASP HB3 1 1
20 26485 1 1 76 ASP N N -4.405 1.347 -6.392 1.00 . A A . 76 ASP N 1 1
20 26486 1 1 76 ASP O O -7.555 -0.070 -6.695 1.00 . A A . 76 ASP O 1 1
20 26487 1 1 76 ASP OD1 O -6.495 0.208 -10.181 1.00 . A A . 76 ASP OD1 1 1
20 26488 1 1 76 ASP OD2 O -5.702 -1.713 -9.543 1.00 . A A . 76 ASP OD2 1 1
20 26489 1 1 77 LEU C C -7.256 -1.661 -4.194 1.00 . A A . 77 LEU C 1 1
20 26490 1 1 77 LEU CA C -6.378 -2.204 -5.318 1.00 . A A . 77 LEU CA 1 1
20 26491 1 1 77 LEU CB C -5.347 -3.191 -4.770 1.00 . A A . 77 LEU CB 1 1
20 26492 1 1 77 LEU CD1 C -6.837 -5.201 -4.850 1.00 . A A . 77 LEU CD1 1 1
20 26493 1 1 77 LEU CD2 C -4.731 -5.235 -3.496 1.00 . A A . 77 LEU CD2 1 1
20 26494 1 1 77 LEU CG C -5.884 -4.381 -3.990 1.00 . A A . 77 LEU CG 1 1
20 26495 1 1 77 LEU H H -4.717 -1.153 -6.036 1.00 . A A . 77 LEU H 1 1
20 26496 1 1 77 LEU HA H -7.004 -2.725 -6.028 1.00 . A A . 77 LEU HA 1 1
20 26497 1 1 77 LEU HB2 H -4.776 -3.573 -5.604 1.00 . A A . 77 LEU HB2 1 1
20 26498 1 1 77 LEU HB3 H -4.677 -2.642 -4.125 1.00 . A A . 77 LEU HB3 1 1
20 26499 1 1 77 LEU HD11 H -6.315 -5.564 -5.723 1.00 . A A . 77 LEU HD11 1 1
20 26500 1 1 77 LEU HD12 H -7.664 -4.580 -5.159 1.00 . A A . 77 LEU HD12 1 1
20 26501 1 1 77 LEU HD13 H -7.207 -6.037 -4.277 1.00 . A A . 77 LEU HD13 1 1
20 26502 1 1 77 LEU HD21 H -5.116 -6.078 -2.940 1.00 . A A . 77 LEU HD21 1 1
20 26503 1 1 77 LEU HD22 H -4.095 -4.642 -2.857 1.00 . A A . 77 LEU HD22 1 1
20 26504 1 1 77 LEU HD23 H -4.159 -5.589 -4.341 1.00 . A A . 77 LEU HD23 1 1
20 26505 1 1 77 LEU HG H -6.433 -4.025 -3.130 1.00 . A A . 77 LEU HG 1 1
20 26506 1 1 77 LEU N N -5.701 -1.139 -6.014 1.00 . A A . 77 LEU N 1 1
20 26507 1 1 77 LEU O O -8.467 -1.917 -4.163 1.00 . A A . 77 LEU O 1 1
20 26508 1 1 78 ILE C C -8.502 0.623 -2.643 1.00 . A A . 78 ILE C 1 1
20 26509 1 1 78 ILE CA C -7.420 -0.348 -2.178 1.00 . A A . 78 ILE CA 1 1
20 26510 1 1 78 ILE CB C -6.517 0.288 -1.072 1.00 . A A . 78 ILE CB 1 1
20 26511 1 1 78 ILE CD1 C -4.790 -0.348 0.730 1.00 . A A . 78 ILE CD1 1 1
20 26512 1 1 78 ILE CG1 C -5.582 -0.784 -0.486 1.00 . A A . 78 ILE CG1 1 1
20 26513 1 1 78 ILE CG2 C -7.370 0.925 0.029 1.00 . A A . 78 ILE CG2 1 1
20 26514 1 1 78 ILE H H -5.712 -0.670 -3.403 1.00 . A A . 78 ILE H 1 1
20 26515 1 1 78 ILE HA H -7.933 -1.198 -1.750 1.00 . A A . 78 ILE HA 1 1
20 26516 1 1 78 ILE HB H -5.918 1.062 -1.527 1.00 . A A . 78 ILE HB 1 1
20 26517 1 1 78 ILE HD11 H -4.150 -1.157 1.052 1.00 . A A . 78 ILE HD11 1 1
20 26518 1 1 78 ILE HD12 H -5.479 -0.102 1.528 1.00 . A A . 78 ILE HD12 1 1
20 26519 1 1 78 ILE HD13 H -4.192 0.518 0.489 1.00 . A A . 78 ILE HD13 1 1
20 26520 1 1 78 ILE HG12 H -6.166 -1.645 -0.203 1.00 . A A . 78 ILE HG12 1 1
20 26521 1 1 78 ILE HG13 H -4.881 -1.081 -1.252 1.00 . A A . 78 ILE HG13 1 1
20 26522 1 1 78 ILE HG21 H -7.964 1.717 -0.402 1.00 . A A . 78 ILE HG21 1 1
20 26523 1 1 78 ILE HG22 H -6.724 1.337 0.792 1.00 . A A . 78 ILE HG22 1 1
20 26524 1 1 78 ILE HG23 H -8.019 0.179 0.463 1.00 . A A . 78 ILE HG23 1 1
20 26525 1 1 78 ILE N N -6.668 -0.880 -3.299 1.00 . A A . 78 ILE N 1 1
20 26526 1 1 78 ILE O O -9.632 0.552 -2.183 1.00 . A A . 78 ILE O 1 1
20 26527 1 1 79 ASN C C -10.297 1.757 -4.824 1.00 . A A . 79 ASN C 1 1
20 26528 1 1 79 ASN CA C -9.167 2.455 -4.110 1.00 . A A . 79 ASN CA 1 1
20 26529 1 1 79 ASN CB C -8.554 3.537 -5.019 1.00 . A A . 79 ASN CB 1 1
20 26530 1 1 79 ASN CG C -7.744 4.600 -4.279 1.00 . A A . 79 ASN CG 1 1
20 26531 1 1 79 ASN H H -7.275 1.453 -3.994 1.00 . A A . 79 ASN H 1 1
20 26532 1 1 79 ASN HA H -9.592 2.933 -3.239 1.00 . A A . 79 ASN HA 1 1
20 26533 1 1 79 ASN HB2 H -7.899 3.061 -5.733 1.00 . A A . 79 ASN HB2 1 1
20 26534 1 1 79 ASN HB3 H -9.350 4.030 -5.557 1.00 . A A . 79 ASN HB3 1 1
20 26535 1 1 79 ASN HD21 H -7.175 3.303 -2.920 1.00 . A A . 79 ASN HD21 1 1
20 26536 1 1 79 ASN HD22 H -6.548 4.902 -2.744 1.00 . A A . 79 ASN HD22 1 1
20 26537 1 1 79 ASN N N -8.179 1.485 -3.600 1.00 . A A . 79 ASN N 1 1
20 26538 1 1 79 ASN ND2 N -7.101 4.237 -3.203 1.00 . A A . 79 ASN ND2 1 1
20 26539 1 1 79 ASN O O -11.427 2.221 -4.796 1.00 . A A . 79 ASN O 1 1
20 26540 1 1 79 ASN OD1 O -7.701 5.744 -4.689 1.00 . A A . 79 ASN OD1 1 1
20 26541 1 1 80 GLY C C -12.020 -0.696 -5.113 1.00 . A A . 80 GLY C 1 1
20 26542 1 1 80 GLY CA C -11.000 -0.171 -6.096 1.00 . A A . 80 GLY CA 1 1
20 26543 1 1 80 GLY H H -9.058 0.308 -5.436 1.00 . A A . 80 GLY H 1 1
20 26544 1 1 80 GLY HA2 H -11.498 0.441 -6.834 1.00 . A A . 80 GLY HA2 1 1
20 26545 1 1 80 GLY HA3 H -10.526 -1.007 -6.589 1.00 . A A . 80 GLY HA3 1 1
20 26546 1 1 80 GLY N N -9.989 0.620 -5.429 1.00 . A A . 80 GLY N 1 1
20 26547 1 1 80 GLY O O -13.218 -0.767 -5.417 1.00 . A A . 80 GLY O 1 1
20 26548 1 1 81 ALA C C -13.149 -0.314 -2.249 1.00 . A A . 81 ALA C 1 1
20 26549 1 1 81 ALA CA C -12.416 -1.504 -2.865 1.00 . A A . 81 ALA CA 1 1
20 26550 1 1 81 ALA CB C -11.611 -2.249 -1.807 1.00 . A A . 81 ALA CB 1 1
20 26551 1 1 81 ALA H H -10.579 -1.006 -3.784 1.00 . A A . 81 ALA H 1 1
20 26552 1 1 81 ALA HA H -13.141 -2.179 -3.292 1.00 . A A . 81 ALA HA 1 1
20 26553 1 1 81 ALA HB1 H -10.883 -1.578 -1.371 1.00 . A A . 81 ALA HB1 1 1
20 26554 1 1 81 ALA HB2 H -11.100 -3.082 -2.266 1.00 . A A . 81 ALA HB2 1 1
20 26555 1 1 81 ALA HB3 H -12.275 -2.611 -1.036 1.00 . A A . 81 ALA HB3 1 1
20 26556 1 1 81 ALA N N -11.549 -1.047 -3.932 1.00 . A A . 81 ALA N 1 1
20 26557 1 1 81 ALA O O -14.357 -0.357 -2.048 1.00 . A A . 81 ALA O 1 1
20 26558 1 1 82 LEU C C -14.057 2.615 -2.240 1.00 . A A . 82 LEU C 1 1
20 26559 1 1 82 LEU CA C -12.931 2.005 -1.419 1.00 . A A . 82 LEU CA 1 1
20 26560 1 1 82 LEU CB C -11.818 3.035 -1.231 1.00 . A A . 82 LEU CB 1 1
20 26561 1 1 82 LEU CD1 C -9.661 3.761 -0.202 1.00 . A A . 82 LEU CD1 1 1
20 26562 1 1 82 LEU CD2 C -11.326 2.508 1.163 1.00 . A A . 82 LEU CD2 1 1
20 26563 1 1 82 LEU CG C -10.728 2.684 -0.221 1.00 . A A . 82 LEU CG 1 1
20 26564 1 1 82 LEU H H -11.445 0.721 -2.226 1.00 . A A . 82 LEU H 1 1
20 26565 1 1 82 LEU HA H -13.321 1.753 -0.444 1.00 . A A . 82 LEU HA 1 1
20 26566 1 1 82 LEU HB2 H -11.347 3.194 -2.190 1.00 . A A . 82 LEU HB2 1 1
20 26567 1 1 82 LEU HB3 H -12.275 3.963 -0.920 1.00 . A A . 82 LEU HB3 1 1
20 26568 1 1 82 LEU HD11 H -10.107 4.705 0.072 1.00 . A A . 82 LEU HD11 1 1
20 26569 1 1 82 LEU HD12 H -9.216 3.842 -1.183 1.00 . A A . 82 LEU HD12 1 1
20 26570 1 1 82 LEU HD13 H -8.898 3.500 0.517 1.00 . A A . 82 LEU HD13 1 1
20 26571 1 1 82 LEU HD21 H -11.800 3.429 1.471 1.00 . A A . 82 LEU HD21 1 1
20 26572 1 1 82 LEU HD22 H -10.544 2.254 1.864 1.00 . A A . 82 LEU HD22 1 1
20 26573 1 1 82 LEU HD23 H -12.059 1.716 1.140 1.00 . A A . 82 LEU HD23 1 1
20 26574 1 1 82 LEU HG H -10.262 1.754 -0.511 1.00 . A A . 82 LEU HG 1 1
20 26575 1 1 82 LEU N N -12.405 0.765 -2.013 1.00 . A A . 82 LEU N 1 1
20 26576 1 1 82 LEU O O -15.003 3.164 -1.686 1.00 . A A . 82 LEU O 1 1
20 26577 1 1 83 ALA C C -16.309 2.278 -4.271 1.00 . A A . 83 ALA C 1 1
20 26578 1 1 83 ALA CA C -14.994 3.045 -4.433 1.00 . A A . 83 ALA CA 1 1
20 26579 1 1 83 ALA CB C -14.530 3.034 -5.879 1.00 . A A . 83 ALA CB 1 1
20 26580 1 1 83 ALA H H -13.160 2.108 -3.950 1.00 . A A . 83 ALA H 1 1
20 26581 1 1 83 ALA HA H -15.167 4.070 -4.138 1.00 . A A . 83 ALA HA 1 1
20 26582 1 1 83 ALA HB1 H -13.603 3.582 -5.965 1.00 . A A . 83 ALA HB1 1 1
20 26583 1 1 83 ALA HB2 H -15.281 3.496 -6.502 1.00 . A A . 83 ALA HB2 1 1
20 26584 1 1 83 ALA HB3 H -14.375 2.014 -6.196 1.00 . A A . 83 ALA HB3 1 1
20 26585 1 1 83 ALA N N -13.962 2.516 -3.553 1.00 . A A . 83 ALA N 1 1
20 26586 1 1 83 ALA O O -17.397 2.849 -4.401 1.00 . A A . 83 ALA O 1 1
20 26587 1 1 84 GLU C C -17.874 0.246 -2.301 1.00 . A A . 84 GLU C 1 1
20 26588 1 1 84 GLU CA C -17.393 0.173 -3.747 1.00 . A A . 84 GLU CA 1 1
20 26589 1 1 84 GLU CB C -17.108 -1.280 -4.125 1.00 . A A . 84 GLU CB 1 1
20 26590 1 1 84 GLU CD C -17.450 -0.852 -6.590 1.00 . A A . 84 GLU CD 1 1
20 26591 1 1 84 GLU CG C -16.573 -1.468 -5.533 1.00 . A A . 84 GLU CG 1 1
20 26592 1 1 84 GLU H H -15.322 0.612 -3.775 1.00 . A A . 84 GLU H 1 1
20 26593 1 1 84 GLU HA H -18.168 0.562 -4.392 1.00 . A A . 84 GLU HA 1 1
20 26594 1 1 84 GLU HB2 H -16.380 -1.680 -3.435 1.00 . A A . 84 GLU HB2 1 1
20 26595 1 1 84 GLU HB3 H -18.022 -1.849 -4.033 1.00 . A A . 84 GLU HB3 1 1
20 26596 1 1 84 GLU HG2 H -15.597 -1.011 -5.593 1.00 . A A . 84 GLU HG2 1 1
20 26597 1 1 84 GLU HG3 H -16.484 -2.527 -5.729 1.00 . A A . 84 GLU HG3 1 1
20 26598 1 1 84 GLU N N -16.210 1.003 -3.924 1.00 . A A . 84 GLU N 1 1
20 26599 1 1 84 GLU O O -18.927 -0.297 -1.945 1.00 . A A . 84 GLU O 1 1
20 26600 1 1 84 GLU OE1 O -18.538 -1.389 -6.871 1.00 . A A . 84 GLU OE1 1 1
20 26601 1 1 84 GLU OE2 O -17.045 0.154 -7.188 1.00 . A A . 84 GLU OE2 1 1
20 26602 1 1 85 ALA C C -18.376 2.223 0.051 1.00 . A A . 85 ALA C 1 1
20 26603 1 1 85 ALA CA C -17.424 1.065 -0.087 1.00 . A A . 85 ALA CA 1 1
20 26604 1 1 85 ALA CB C -16.168 1.304 0.733 1.00 . A A . 85 ALA CB 1 1
20 26605 1 1 85 ALA H H -16.268 1.295 -1.817 1.00 . A A . 85 ALA H 1 1
20 26606 1 1 85 ALA HA H -17.904 0.162 0.261 1.00 . A A . 85 ALA HA 1 1
20 26607 1 1 85 ALA HB1 H -15.498 0.463 0.623 1.00 . A A . 85 ALA HB1 1 1
20 26608 1 1 85 ALA HB2 H -16.435 1.415 1.775 1.00 . A A . 85 ALA HB2 1 1
20 26609 1 1 85 ALA HB3 H -15.677 2.202 0.388 1.00 . A A . 85 ALA HB3 1 1
20 26610 1 1 85 ALA N N -17.095 0.897 -1.474 1.00 . A A . 85 ALA N 1 1
20 26611 1 1 85 ALA O O -17.984 3.385 -0.088 1.00 . A A . 85 ALA O 1 1
20 26612 1 1 86 ALA C C -21.632 2.439 1.387 1.00 . A A . 86 ALA C 1 1
20 26613 1 1 86 ALA CA C -20.626 2.914 0.383 1.00 . A A . 86 ALA CA 1 1
20 26614 1 1 86 ALA CB C -21.278 3.188 -0.965 1.00 . A A . 86 ALA CB 1 1
20 26615 1 1 86 ALA H H -19.885 0.977 0.369 1.00 . A A . 86 ALA H 1 1
20 26616 1 1 86 ALA HA H -20.164 3.822 0.741 1.00 . A A . 86 ALA HA 1 1
20 26617 1 1 86 ALA HB1 H -20.530 3.529 -1.665 1.00 . A A . 86 ALA HB1 1 1
20 26618 1 1 86 ALA HB2 H -22.035 3.949 -0.848 1.00 . A A . 86 ALA HB2 1 1
20 26619 1 1 86 ALA HB3 H -21.733 2.281 -1.334 1.00 . A A . 86 ALA HB3 1 1
20 26620 1 1 86 ALA N N -19.614 1.917 0.257 1.00 . A A . 86 ALA N 1 1
20 26621 1 1 86 ALA O O -22.629 1.800 1.000 1.00 . A A . 86 ALA O 1 1
20 26622 1 1 86 ALA OXT O -21.406 2.642 2.590 1.00 . A A . 86 ALA OXT 1 1
20 26623 2 2 1 . C1 C 1.371 -15.150 6.329 1.00 . B A . 87 SXD C1 1 1
20 26624 2 2 1 . C2 C 0.472 -14.907 7.531 1.00 . B A . 87 SXD C2 1 1
20 26625 2 2 1 . C28 C 3.647 -14.230 0.723 1.00 . B A . 87 SXD C28 1 1
20 26626 2 2 1 . C29 C 2.394 -15.075 0.476 1.00 . B A . 87 SXD C29 1 1
20 26627 2 2 1 . C3 C 1.260 -14.582 8.780 1.00 . B A . 87 SXD C3 1 1
20 26628 2 2 1 . C30 C 1.934 -15.611 1.812 1.00 . B A . 87 SXD C30 1 1
20 26629 2 2 1 . C31 C 1.293 -14.179 -0.107 1.00 . B A . 87 SXD C31 1 1
20 26630 2 2 1 . C32 C 2.649 -16.263 -0.552 1.00 . B A . 87 SXD C32 1 1
20 26631 2 2 1 . C34 C 3.482 -17.439 -0.023 1.00 . B A . 87 SXD C34 1 1
20 26632 2 2 1 . C37 C 5.490 -18.398 0.977 1.00 . B A . 87 SXD C37 1 1
20 26633 2 2 1 . C38 C 6.684 -18.053 1.875 1.00 . B A . 87 SXD C38 1 1
20 26634 2 2 1 . C39 C 6.339 -17.860 3.360 1.00 . B A . 87 SXD C39 1 1
20 26635 2 2 1 . C4 C 1.237 -15.584 9.923 1.00 . B A . 87 SXD C4 1 1
20 26636 2 2 1 . C42 C 4.532 -17.522 4.985 1.00 . B A . 87 SXD C42 1 1
20 26637 2 2 1 . C43 C 3.391 -16.532 5.012 1.00 . B A . 87 SXD C43 1 1
20 26638 2 2 1 . C5 C 0.007 -15.559 10.808 1.00 . B A . 87 SXD C5 1 1
20 26639 2 2 1 . C6 C 0.214 -15.292 12.279 1.00 . B A . 87 SXD C6 1 1
20 26640 2 2 1 . H1 H 0.716 -15.466 5.533 1.00 . B A . 87 SXD H1 1 1
20 26641 2 2 1 . H1A H 1.891 -14.240 6.060 1.00 . B A . 87 SXD H1A 1 1
20 26642 2 2 1 . H2 H -0.102 -15.804 7.710 1.00 . B A . 87 SXD H2 1 1
20 26643 2 2 1 . H28 H 3.337 -13.378 1.313 1.00 . B A . 87 SXD H28 1 1
20 26644 2 2 1 . H28A H 4.410 -14.764 1.270 1.00 . B A . 87 SXD H28A 1 1
20 26645 2 2 1 . H2A H -0.195 -14.087 7.314 1.00 . B A . 87 SXD H2A 1 1
20 26646 2 2 1 . H30 H 2.707 -16.230 2.243 1.00 . B A . 87 SXD H30 1 1
20 26647 2 2 1 . H30A H 1.719 -14.784 2.474 1.00 . B A . 87 SXD H30A 1 1
20 26648 2 2 1 . H30B H 1.034 -16.192 1.667 1.00 . B A . 87 SXD H30B 1 1
20 26649 2 2 1 . H31 H 1.633 -13.751 -1.039 1.00 . B A . 87 SXD H31 1 1
20 26650 2 2 1 . H31A H 0.406 -14.768 -0.283 1.00 . B A . 87 SXD H31A 1 1
20 26651 2 2 1 . H31B H 1.068 -13.386 0.590 1.00 . B A . 87 SXD H31B 1 1
20 26652 2 2 1 . H32 H 3.138 -15.879 -1.436 1.00 . B A . 87 SXD H32 1 1
20 26653 2 2 1 . H37 H 5.919 -18.855 0.096 1.00 . B A . 87 SXD H37 1 1
20 26654 2 2 1 . H37A H 4.871 -19.146 1.450 1.00 . B A . 87 SXD H37A 1 1
20 26655 2 2 1 . H38 H 7.337 -18.915 1.869 1.00 . B A . 87 SXD H38 1 1
20 26656 2 2 1 . H38A H 7.194 -17.175 1.508 1.00 . B A . 87 SXD H38A 1 1
20 26657 2 2 1 . H4 H 1.349 -16.583 9.532 1.00 . B A . 87 SXD H4 1 1
20 26658 2 2 1 . H42 H 5.327 -17.181 5.632 1.00 . B A . 87 SXD H42 1 1
20 26659 2 2 1 . H42A H 4.159 -18.476 5.329 1.00 . B A . 87 SXD H42A 1 1
20 26660 2 2 1 . H43 H 3.750 -15.552 4.737 1.00 . B A . 87 SXD H43 1 1
20 26661 2 2 1 . H43A H 2.645 -16.862 4.304 1.00 . B A . 87 SXD H43A 1 1
20 26662 2 2 1 . H4A H 2.083 -15.353 10.555 1.00 . B A . 87 SXD H4A 1 1
20 26663 2 2 1 . H6 H -0.350 -14.418 12.564 1.00 . B A . 87 SXD H6 1 1
20 26664 2 2 1 . H6A H 1.266 -15.126 12.463 1.00 . B A . 87 SXD H6A 1 1
20 26665 2 2 1 . H6B H -0.125 -16.149 12.841 1.00 . B A . 87 SXD H6B 1 1
20 26666 2 2 1 . HN36 H 5.058 -16.350 0.554 1.00 . B A . 87 SXD HN36 1 1
20 26667 2 2 1 . HN41 H 4.408 -17.718 2.904 1.00 . B A . 87 SXD HN41 1 1
20 26668 2 2 1 . HO33 H 1.613 -17.775 -0.805 1.00 . B A . 87 SXD HO33 1 1
20 26669 2 2 1 . N36 N 4.676 -17.254 0.503 1.00 . B A . 87 SXD N36 1 1
20 26670 2 2 1 . N41 N 5.056 -17.704 3.639 1.00 . B A . 87 SXD N41 1 1
20 26671 2 2 1 . O23 O 5.523 -12.153 -1.970 1.00 . B A . 87 SXD O23 1 1
20 26672 2 2 1 . O26 O 6.552 -13.285 0.204 1.00 . B A . 87 SXD O26 1 1
20 26673 2 2 1 . O27 O 4.180 -13.728 -0.556 1.00 . B A . 87 SXD O27 1 1
20 26674 2 2 1 . O3 O 1.970 -13.551 8.842 1.00 . B A . 87 SXD O3 1 1
20 26675 2 2 1 . O33 O 1.417 -16.840 -0.951 1.00 . B A . 87 SXD O33 1 1
20 26676 2 2 1 . O35 O 2.990 -18.569 -0.131 1.00 . B A . 87 SXD O35 1 1
20 26677 2 2 1 . O40 O 7.223 -17.870 4.228 1.00 . B A . 87 SXD O40 1 1
20 26678 2 2 1 . O5 O -1.127 -15.775 10.355 1.00 . B A . 87 SXD O5 1 1
20 26679 2 2 1 . P24 P 5.329 -12.689 -0.533 1.00 . B A . 87 SXD P24 1 1
20 26680 2 2 1 . S1 S 2.611 -16.436 6.625 1.00 . B A . 87 SXD S1 1 1
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